REMARK ID 614069 MODEL 1 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.097  -0.328  -1.946  1.00  0.82           N  
ATOM      2  CA  ASP A   1       1.185  -0.221  -1.263  1.00  0.82           C  
ATOM      3  C   ASP A   1       1.777   1.192  -1.308  1.00  0.82           C  
ATOM      4  O   ASP A   1       1.215   2.100  -1.933  1.00  0.82           O  
ATOM      5  CB  ASP A   1       2.161  -1.235  -1.863  1.00  0.82           C  
ATOM      6  CG  ASP A   1       2.551  -0.945  -3.318  1.00  0.82           C  
ATOM      7  OD1 ASP A   1       2.367   0.176  -3.768  1.00  0.82           O  
ATOM      8  OD2 ASP A   1       3.036  -1.844  -3.966  1.00  0.82           O  
ATOM      9 1H   ASP A   1      -0.642  -1.072  -1.532  1.00  0.82           H  
ATOM     10 2H   ASP A   1      -0.599   0.544  -1.866  1.00  0.82           H  
ATOM     11 3H   ASP A   1       0.062  -0.548  -2.918  1.00  0.82           H  
ATOM     12  HA  ASP A   1       1.034  -0.487  -0.224  1.00  0.82           H  
ATOM     13 1HB  ASP A   1       3.066  -1.272  -1.261  1.00  0.82           H  
ATOM     14 2HB  ASP A   1       1.710  -2.228  -1.821  1.00  0.82           H  
ATOM     15  N   ALA A   2       2.949   1.359  -0.690  1.00  0.78           N  
ATOM     16  CA  ALA A   2       3.626   2.655  -0.653  1.00  0.78           C  
ATOM     17  C   ALA A   2       3.957   3.208  -2.032  1.00  0.78           C  
ATOM     18  O   ALA A   2       3.883   4.418  -2.240  1.00  0.78           O  
ATOM     19  CB  ALA A   2       4.913   2.546   0.136  1.00  0.78           C  
ATOM     20  H   ALA A   2       3.372   0.582  -0.204  1.00  0.78           H  
ATOM     21  HA  ALA A   2       2.958   3.360  -0.161  1.00  0.78           H  
ATOM     22 1HB  ALA A   2       5.387   3.525   0.189  1.00  0.78           H  
ATOM     23 2HB  ALA A   2       4.698   2.191   1.140  1.00  0.78           H  
ATOM     24 3HB  ALA A   2       5.582   1.846  -0.363  1.00  0.78           H  
ATOM     25  N   ASP A   3       4.336   2.353  -2.979  1.00  0.75           N  
ATOM     26  CA  ASP A   3       4.685   2.880  -4.287  1.00  0.75           C  
ATOM     27  C   ASP A   3       3.460   3.448  -4.978  1.00  0.75           C  
ATOM     28  O   ASP A   3       3.546   4.464  -5.669  1.00  0.75           O  
ATOM     29  CB  ASP A   3       5.433   1.849  -5.125  1.00  0.75           C  
ATOM     30  CG  ASP A   3       6.897   1.663  -4.609  1.00  0.75           C  
ATOM     31  OD1 ASP A   3       7.338   2.482  -3.794  1.00  0.75           O  
ATOM     32  OD2 ASP A   3       7.553   0.748  -5.031  1.00  0.75           O  
ATOM     33  H   ASP A   3       4.353   1.355  -2.807  1.00  0.75           H  
ATOM     34  HA  ASP A   3       5.372   3.702  -4.139  1.00  0.75           H  
ATOM     35 1HB  ASP A   3       4.905   0.887  -5.070  1.00  0.75           H  
ATOM     36 2HB  ASP A   3       5.451   2.161  -6.168  1.00  0.75           H  
ATOM     37  N   LEU A   4       2.306   2.830  -4.761  1.00  0.72           N  
ATOM     38  CA  LEU A   4       1.075   3.349  -5.332  1.00  0.72           C  
ATOM     39  C   LEU A   4       0.820   4.737  -4.737  1.00  0.72           C  
ATOM     40  O   LEU A   4       0.475   5.678  -5.459  1.00  0.72           O  
ATOM     41  CB  LEU A   4      -0.084   2.389  -5.056  1.00  0.72           C  
ATOM     42  CG  LEU A   4      -1.437   2.765  -5.609  1.00  0.72           C  
ATOM     43  CD1 LEU A   4      -1.348   2.886  -7.119  1.00  0.72           C  
ATOM     44  CD2 LEU A   4      -2.445   1.692  -5.208  1.00  0.72           C  
ATOM     45  H   LEU A   4       2.290   1.964  -4.207  1.00  0.72           H  
ATOM     46  HA  LEU A   4       1.199   3.445  -6.408  1.00  0.72           H  
ATOM     47 1HB  LEU A   4       0.185   1.407  -5.446  1.00  0.72           H  
ATOM     48 2HB  LEU A   4      -0.195   2.301  -3.982  1.00  0.72           H  
ATOM     49  HG  LEU A   4      -1.744   3.716  -5.206  1.00  0.72           H  
ATOM     50 1HD1 LEU A   4      -2.322   3.153  -7.525  1.00  0.72           H  
ATOM     51 2HD1 LEU A   4      -0.622   3.657  -7.383  1.00  0.72           H  
ATOM     52 3HD1 LEU A   4      -1.037   1.933  -7.543  1.00  0.72           H  
ATOM     53 1HD2 LEU A   4      -3.423   1.949  -5.595  1.00  0.72           H  
ATOM     54 2HD2 LEU A   4      -2.133   0.733  -5.621  1.00  0.72           H  
ATOM     55 3HD2 LEU A   4      -2.492   1.620  -4.124  1.00  0.72           H  
ATOM     56  N   ALA A   5       1.023   4.867  -3.418  1.00  0.71           N  
ATOM     57  CA  ALA A   5       0.838   6.144  -2.735  1.00  0.71           C  
ATOM     58  C   ALA A   5       1.748   7.224  -3.327  1.00  0.71           C  
ATOM     59  O   ALA A   5       1.340   8.380  -3.501  1.00  0.71           O  
ATOM     60  CB  ALA A   5       1.132   5.985  -1.252  1.00  0.71           C  
ATOM     61  H   ALA A   5       1.298   4.040  -2.881  1.00  0.71           H  
ATOM     62  HA  ALA A   5      -0.196   6.456  -2.871  1.00  0.71           H  
ATOM     63 1HB  ALA A   5       0.970   6.926  -0.740  1.00  0.71           H  
ATOM     64 2HB  ALA A   5       0.471   5.227  -0.842  1.00  0.71           H  
ATOM     65 3HB  ALA A   5       2.156   5.679  -1.108  1.00  0.71           H  
ATOM     66  N   LYS A   6       2.977   6.840  -3.688  1.00  0.70           N  
ATOM     67  CA  LYS A   6       3.918   7.793  -4.273  1.00  0.70           C  
ATOM     68  C   LYS A   6       3.441   8.205  -5.668  1.00  0.70           C  
ATOM     69  O   LYS A   6       3.401   9.393  -5.999  1.00  0.70           O  
ATOM     70  CB  LYS A   6       5.297   7.141  -4.399  1.00  0.70           C  
ATOM     71  CG  LYS A   6       6.024   6.833  -3.089  1.00  0.70           C  
ATOM     72  CD  LYS A   6       7.277   6.013  -3.379  1.00  0.70           C  
ATOM     73  CE  LYS A   6       7.914   5.463  -2.119  1.00  0.70           C  
ATOM     74  NZ  LYS A   6       8.969   4.451  -2.452  1.00  0.70           N  
ATOM     75  H   LYS A   6       3.274   5.878  -3.505  1.00  0.70           H  
ATOM     76  HA  LYS A   6       3.970   8.678  -3.646  1.00  0.70           H  
ATOM     77 1HB  LYS A   6       5.204   6.207  -4.943  1.00  0.70           H  
ATOM     78 2HB  LYS A   6       5.942   7.790  -4.987  1.00  0.70           H  
ATOM     79 1HG  LYS A   6       6.326   7.749  -2.606  1.00  0.70           H  
ATOM     80 2HG  LYS A   6       5.376   6.291  -2.418  1.00  0.70           H  
ATOM     81 1HD  LYS A   6       7.039   5.185  -4.039  1.00  0.70           H  
ATOM     82 2HD  LYS A   6       8.003   6.645  -3.883  1.00  0.70           H  
ATOM     83 1HE  LYS A   6       8.364   6.277  -1.558  1.00  0.70           H  
ATOM     84 2HE  LYS A   6       7.147   4.985  -1.505  1.00  0.70           H  
ATOM     85 1HZ  LYS A   6       9.377   4.086  -1.610  1.00  0.70           H  
ATOM     86 2HZ  LYS A   6       8.503   3.671  -2.979  1.00  0.70           H  
ATOM     87 3HZ  LYS A   6       9.685   4.864  -3.022  1.00  0.70           H  
ATOM     88  N   LYS A   7       2.997   7.221  -6.461  1.00  0.71           N  
ATOM     89  CA  LYS A   7       2.538   7.440  -7.837  1.00  0.71           C  
ATOM     90  C   LYS A   7       1.329   8.353  -7.915  1.00  0.71           C  
ATOM     91  O   LYS A   7       1.191   9.142  -8.851  1.00  0.71           O  
ATOM     92  CB  LYS A   7       2.204   6.107  -8.511  1.00  0.71           C  
ATOM     93  CG  LYS A   7       3.416   5.243  -8.855  1.00  0.71           C  
ATOM     94  CD  LYS A   7       2.994   3.914  -9.464  1.00  0.71           C  
ATOM     95  CE  LYS A   7       4.201   3.048  -9.793  1.00  0.71           C  
ATOM     96  NZ  LYS A   7       3.802   1.733 -10.372  1.00  0.71           N  
ATOM     97  H   LYS A   7       3.030   6.263  -6.111  1.00  0.71           H  
ATOM     98  HA  LYS A   7       3.347   7.914  -8.392  1.00  0.71           H  
ATOM     99 1HB  LYS A   7       1.562   5.526  -7.849  1.00  0.71           H  
ATOM    100 2HB  LYS A   7       1.643   6.291  -9.425  1.00  0.71           H  
ATOM    101 1HG  LYS A   7       4.036   5.775  -9.575  1.00  0.71           H  
ATOM    102 2HG  LYS A   7       4.008   5.065  -7.968  1.00  0.71           H  
ATOM    103 1HD  LYS A   7       2.360   3.382  -8.751  1.00  0.71           H  
ATOM    104 2HD  LYS A   7       2.421   4.092 -10.372  1.00  0.71           H  
ATOM    105 1HE  LYS A   7       4.831   3.573 -10.509  1.00  0.71           H  
ATOM    106 2HE  LYS A   7       4.772   2.873  -8.879  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7       4.628   1.188 -10.576  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7       3.226   1.234  -9.708  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7       3.280   1.883 -11.223  1.00  0.71           H  
ATOM    110  N   ASN A   8       0.477   8.275  -6.902  1.00  0.72           N  
ATOM    111  CA  ASN A   8      -0.741   9.061  -6.850  1.00  0.72           C  
ATOM    112  C   ASN A   8      -0.557  10.375  -6.097  1.00  0.72           C  
ATOM    113  O   ASN A   8      -1.532  11.078  -5.807  1.00  0.72           O  
ATOM    114  CB  ASN A   8      -1.828   8.229  -6.228  1.00  0.72           C  
ATOM    115  CG  ASN A   8      -2.204   7.119  -7.124  1.00  0.72           C  
ATOM    116  OD1 ASN A   8      -2.232   7.279  -8.348  1.00  0.72           O  
ATOM    117  ND2 ASN A   8      -2.509   5.995  -6.567  1.00  0.72           N  
ATOM    118  H   ASN A   8       0.651   7.582  -6.172  1.00  0.72           H  
ATOM    119  HA  ASN A   8      -1.034   9.310  -7.870  1.00  0.72           H  
ATOM    120 1HB  ASN A   8      -1.468   7.811  -5.284  1.00  0.72           H  
ATOM    121 2HB  ASN A   8      -2.698   8.839  -6.018  1.00  0.72           H  
ATOM    122 1HD2 ASN A   8      -2.781   5.221  -7.140  1.00  0.72           H  
ATOM    123 2HD2 ASN A   8      -2.473   5.904  -5.573  1.00  0.72           H  
ATOM    124  N   ASN A   9       0.700  10.697  -5.767  1.00  0.72           N  
ATOM    125  CA  ASN A   9       1.084  11.911  -5.062  1.00  0.72           C  
ATOM    126  C   ASN A   9       0.362  12.060  -3.727  1.00  0.72           C  
ATOM    127  O   ASN A   9      -0.010  13.168  -3.339  1.00  0.72           O  
ATOM    128  CB  ASN A   9       0.815  13.124  -5.946  1.00  0.72           C  
ATOM    129  CG  ASN A   9       1.617  14.358  -5.560  1.00  0.72           C  
ATOM    130  OD1 ASN A   9       2.781  14.253  -5.157  1.00  0.72           O  
ATOM    131  ND2 ASN A   9       1.015  15.518  -5.688  1.00  0.72           N  
ATOM    132  H   ASN A   9       1.464  10.075  -6.029  1.00  0.72           H  
ATOM    133  HA  ASN A   9       2.155  11.854  -4.853  1.00  0.72           H  
ATOM    134 1HB  ASN A   9       1.043  12.869  -6.981  1.00  0.72           H  
ATOM    135 2HB  ASN A   9      -0.245  13.375  -5.899  1.00  0.72           H  
ATOM    136 1HD2 ASN A   9       1.498  16.362  -5.454  1.00  0.72           H  
ATOM    137 2HD2 ASN A   9       0.072  15.557  -6.022  1.00  0.72           H  
ATOM    138  N   CYS A  10       0.191  10.957  -2.991  1.00  0.72           N  
ATOM    139  CA  CYS A  10      -0.495  11.033  -1.712  1.00  0.72           C  
ATOM    140  C   CYS A  10       0.463  11.532  -0.654  1.00  0.72           C  
ATOM    141  O   CYS A  10       0.068  12.195   0.309  1.00  0.72           O  
ATOM    142  CB  CYS A  10      -0.979   9.653  -1.294  1.00  0.72           C  
ATOM    143  SG  CYS A  10      -2.209   8.905  -2.422  1.00  0.72           S  
ATOM    144  H   CYS A  10       0.523  10.052  -3.327  1.00  0.72           H  
ATOM    145  HA  CYS A  10      -1.340  11.717  -1.796  1.00  0.72           H  
ATOM    146 1HB  CYS A  10      -0.126   8.984  -1.238  1.00  0.72           H  
ATOM    147 2HB  CYS A  10      -1.418   9.708  -0.296  1.00  0.72           H  
ATOM    148  HG  CYS A  10      -1.390   8.848  -3.473  1.00  0.72           H  
ATOM    149  N   ILE A  11       1.740  11.272  -0.905  1.00  0.70           N  
ATOM    150  CA  ILE A  11       2.844  11.571  -0.013  1.00  0.70           C  
ATOM    151  C   ILE A  11       3.044  13.076   0.153  1.00  0.70           C  
ATOM    152  O   ILE A  11       3.651  13.543   1.122  1.00  0.70           O  
ATOM    153  CB  ILE A  11       4.101  10.887  -0.571  1.00  0.70           C  
ATOM    154  CG1 ILE A  11       4.479  11.489  -1.945  1.00  0.70           C  
ATOM    155  CG2 ILE A  11       3.804   9.385  -0.733  1.00  0.70           C  
ATOM    156  CD1 ILE A  11       5.802  11.011  -2.476  1.00  0.70           C  
ATOM    157  H   ILE A  11       1.944  10.768  -1.755  1.00  0.70           H  
ATOM    158  HA  ILE A  11       2.626  11.142   0.962  1.00  0.70           H  
ATOM    159  HB  ILE A  11       4.935  11.028   0.104  1.00  0.70           H  
ATOM    160 1HG1 ILE A  11       3.700  11.238  -2.669  1.00  0.70           H  
ATOM    161 2HG1 ILE A  11       4.546  12.566  -1.862  1.00  0.70           H  
ATOM    162 1HG2 ILE A  11       4.680   8.878  -1.126  1.00  0.70           H  
ATOM    163 2HG2 ILE A  11       3.545   8.960   0.236  1.00  0.70           H  
ATOM    164 3HG2 ILE A  11       2.968   9.252  -1.419  1.00  0.70           H  
ATOM    165 1HD1 ILE A  11       5.995  11.481  -3.441  1.00  0.70           H  
ATOM    166 2HD1 ILE A  11       6.594  11.277  -1.776  1.00  0.70           H  
ATOM    167 3HD1 ILE A  11       5.774   9.945  -2.598  1.00  0.70           H  
ATOM    168  N   ALA A  12       2.510  13.840  -0.800  1.00  0.69           N  
ATOM    169  CA  ALA A  12       2.533  15.289  -0.770  1.00  0.69           C  
ATOM    170  C   ALA A  12       1.768  15.827   0.430  1.00  0.69           C  
ATOM    171  O   ALA A  12       2.049  16.922   0.912  1.00  0.69           O  
ATOM    172  CB  ALA A  12       1.938  15.847  -2.039  1.00  0.69           C  
ATOM    173  H   ALA A  12       2.040  13.384  -1.573  1.00  0.69           H  
ATOM    174  HA  ALA A  12       3.570  15.611  -0.685  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       1.979  16.933  -2.016  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       2.504  15.479  -2.886  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       0.900  15.522  -2.128  1.00  0.69           H  
ATOM    178  N   CYS A  13       0.741  15.088   0.855  1.00  0.68           N  
ATOM    179  CA  CYS A  13      -0.112  15.522   1.940  1.00  0.68           C  
ATOM    180  C   CYS A  13      -0.053  14.615   3.157  1.00  0.68           C  
ATOM    181  O   CYS A  13      -0.312  15.061   4.289  1.00  0.68           O  
ATOM    182  CB  CYS A  13      -1.553  15.615   1.459  1.00  0.68           C  
ATOM    183  SG  CYS A  13      -1.815  16.787   0.123  1.00  0.68           S  
ATOM    184  H   CYS A  13       0.561  14.179   0.436  1.00  0.68           H  
ATOM    185  HA  CYS A  13       0.228  16.502   2.235  1.00  0.68           H  
ATOM    186 1HB  CYS A  13      -1.871  14.634   1.107  1.00  0.68           H  
ATOM    187 2HB  CYS A  13      -2.204  15.883   2.289  1.00  0.68           H  
ATOM    188  HG  CYS A  13      -1.083  16.144  -0.778  1.00  0.68           H  
ATOM    189  N   HIS A  14       0.281  13.339   2.940  1.00  0.67           N  
ATOM    190  CA  HIS A  14       0.232  12.367   4.022  1.00  0.67           C  
ATOM    191  C   HIS A  14       1.481  11.487   4.115  1.00  0.67           C  
ATOM    192  O   HIS A  14       1.753  10.696   3.211  1.00  0.67           O  
ATOM    193  CB  HIS A  14      -0.869  11.361   3.735  1.00  0.67           C  
ATOM    194  CG  HIS A  14      -2.247  11.838   3.491  1.00  0.67           C  
ATOM    195  ND1 HIS A  14      -3.158  12.073   4.491  1.00  0.67           N  
ATOM    196  CD2 HIS A  14      -2.885  12.079   2.327  1.00  0.67           C  
ATOM    197  CE1 HIS A  14      -4.310  12.432   3.942  1.00  0.67           C  
ATOM    198  NE2 HIS A  14      -4.163  12.442   2.633  1.00  0.67           N  
ATOM    199  H   HIS A  14       0.497  13.018   2.000  1.00  0.67           H  
ATOM    200  HA  HIS A  14       0.072  12.861   4.982  1.00  0.67           H  
ATOM    201 1HB  HIS A  14      -0.572  10.747   2.884  1.00  0.67           H  
ATOM    202 2HB  HIS A  14      -0.929  10.708   4.597  1.00  0.67           H  
ATOM    203  HD1 HIS A  14      -2.979  11.959   5.496  1.00  0.67           H  
ATOM    204  HD2 HIS A  14      -2.565  12.016   1.284  1.00  0.67           H  
ATOM    205  HE1 HIS A  14      -5.178  12.643   4.536  1.00  0.67           H  
ATOM    206  N   GLN A  15       2.181  11.530   5.236  1.00  0.67           N  
ATOM    207  CA  GLN A  15       3.325  10.645   5.444  1.00  0.67           C  
ATOM    208  C   GLN A  15       2.856   9.514   6.333  1.00  0.67           C  
ATOM    209  O   GLN A  15       1.797   9.621   6.945  1.00  0.67           O  
ATOM    210  CB  GLN A  15       4.527  11.400   6.023  1.00  0.67           C  
ATOM    211  CG  GLN A  15       5.156  12.408   5.088  1.00  0.67           C  
ATOM    212  CD  GLN A  15       5.908  11.725   3.952  1.00  0.67           C  
ATOM    213  OE1 GLN A  15       6.831  10.948   4.236  1.00  0.67           O  
ATOM    214  NE2 GLN A  15       5.568  11.989   2.698  1.00  0.67           N  
ATOM    215  H   GLN A  15       1.932  12.192   5.967  1.00  0.67           H  
ATOM    216  HA  GLN A  15       3.627  10.219   4.488  1.00  0.67           H  
ATOM    217 1HB  GLN A  15       4.234  11.933   6.913  1.00  0.67           H  
ATOM    218 2HB  GLN A  15       5.296  10.689   6.313  1.00  0.67           H  
ATOM    219 1HG  GLN A  15       4.369  12.988   4.641  1.00  0.67           H  
ATOM    220 2HG  GLN A  15       5.841  13.050   5.641  1.00  0.67           H  
ATOM    221 1HE2 GLN A  15       6.073  11.554   1.956  1.00  0.67           H  
ATOM    222 2HE2 GLN A  15       4.811  12.633   2.460  1.00  0.67           H  
ATOM    223  N   VAL A  16       3.602   8.424   6.412  1.00  0.68           N  
ATOM    224  CA  VAL A  16       3.141   7.351   7.282  1.00  0.68           C  
ATOM    225  C   VAL A  16       3.177   7.724   8.757  1.00  0.68           C  
ATOM    226  O   VAL A  16       2.194   7.530   9.483  1.00  0.68           O  
ATOM    227  CB  VAL A  16       3.969   6.074   7.072  1.00  0.68           C  
ATOM    228  CG1 VAL A  16       3.571   5.030   8.131  1.00  0.68           C  
ATOM    229  CG2 VAL A  16       3.710   5.529   5.661  1.00  0.68           C  
ATOM    230  H   VAL A  16       4.462   8.343   5.885  1.00  0.68           H  
ATOM    231  HA  VAL A  16       2.122   7.128   7.016  1.00  0.68           H  
ATOM    232  HB  VAL A  16       5.029   6.296   7.198  1.00  0.68           H  
ATOM    233 1HG1 VAL A  16       4.158   4.124   7.988  1.00  0.68           H  
ATOM    234 2HG1 VAL A  16       3.765   5.429   9.129  1.00  0.68           H  
ATOM    235 3HG1 VAL A  16       2.519   4.797   8.040  1.00  0.68           H  
ATOM    236 1HG2 VAL A  16       4.293   4.621   5.508  1.00  0.68           H  
ATOM    237 2HG2 VAL A  16       2.660   5.301   5.546  1.00  0.68           H  
ATOM    238 3HG2 VAL A  16       4.000   6.275   4.922  1.00  0.68           H  
ATOM    239  N   GLU A  17       4.304   8.290   9.185  1.00  0.69           N  
ATOM    240  CA  GLU A  17       4.511   8.644  10.581  1.00  0.69           C  
ATOM    241  C   GLU A  17       4.030  10.037  10.989  1.00  0.69           C  
ATOM    242  O   GLU A  17       3.635  10.238  12.139  1.00  0.69           O  
ATOM    243  CB  GLU A  17       6.000   8.533  10.909  1.00  0.69           C  
ATOM    244  CG  GLU A  17       6.589   7.123  10.774  1.00  0.69           C  
ATOM    245  CD  GLU A  17       6.009   6.157  11.752  1.00  0.69           C  
ATOM    246  OE1 GLU A  17       5.639   6.568  12.830  1.00  0.69           O  
ATOM    247  OE2 GLU A  17       5.904   4.979  11.453  1.00  0.69           O  
ATOM    248  H   GLU A  17       5.048   8.450   8.523  1.00  0.69           H  
ATOM    249  HA  GLU A  17       3.966   7.921  11.188  1.00  0.69           H  
ATOM    250 1HB  GLU A  17       6.562   9.192  10.248  1.00  0.69           H  
ATOM    251 2HB  GLU A  17       6.171   8.874  11.930  1.00  0.69           H  
ATOM    252 1HG  GLU A  17       6.395   6.758   9.764  1.00  0.69           H  
ATOM    253 2HG  GLU A  17       7.668   7.174  10.913  1.00  0.69           H  
ATOM    254  N   THR A  18       4.094  11.007  10.078  1.00  0.70           N  
ATOM    255  CA  THR A  18       3.757  12.376  10.453  1.00  0.70           C  
ATOM    256  C   THR A  18       2.728  13.016   9.535  1.00  0.70           C  
ATOM    257  O   THR A  18       2.461  12.546   8.430  1.00  0.70           O  
ATOM    258  CB  THR A  18       5.018  13.269  10.486  1.00  0.70           C  
ATOM    259  OG1 THR A  18       5.560  13.380   9.164  1.00  0.70           O  
ATOM    260  CG2 THR A  18       6.075  12.673  11.411  1.00  0.70           C  
ATOM    261  H   THR A  18       4.394  10.794   9.142  1.00  0.70           H  
ATOM    262  HA  THR A  18       3.331  12.363  11.455  1.00  0.70           H  
ATOM    263  HB  THR A  18       4.747  14.263  10.842  1.00  0.70           H  
ATOM    264  HG1 THR A  18       4.990  13.962   8.640  1.00  0.70           H  
ATOM    265 1HG2 THR A  18       6.951  13.320  11.422  1.00  0.70           H  
ATOM    266 2HG2 THR A  18       5.670  12.591  12.421  1.00  0.70           H  
ATOM    267 3HG2 THR A  18       6.365  11.689  11.058  1.00  0.70           H  
ATOM    268  N   LYS A  19       2.161  14.105  10.013  1.00  0.71           N  
ATOM    269  CA  LYS A  19       1.192  14.885   9.267  1.00  0.71           C  
ATOM    270  C   LYS A  19       1.946  15.831   8.345  1.00  0.71           C  
ATOM    271  O   LYS A  19       3.081  16.199   8.661  1.00  0.71           O  
ATOM    272  CB  LYS A  19       0.318  15.676  10.245  1.00  0.71           C  
ATOM    273  CG  LYS A  19      -0.562  14.824  11.173  1.00  0.71           C  
ATOM    274  CD  LYS A  19      -1.392  15.704  12.121  1.00  0.71           C  
ATOM    275  CE  LYS A  19      -2.453  14.903  12.914  1.00  0.71           C  
ATOM    276  NZ  LYS A  19      -1.862  13.896  13.853  1.00  0.71           N  
ATOM    277  H   LYS A  19       2.422  14.418  10.937  1.00  0.71           H  
ATOM    278  HA  LYS A  19       0.573  14.222   8.658  1.00  0.71           H  
ATOM    279 1HB  LYS A  19       0.947  16.314  10.863  1.00  0.71           H  
ATOM    280 2HB  LYS A  19      -0.347  16.330   9.673  1.00  0.71           H  
ATOM    281 1HG  LYS A  19      -1.216  14.243  10.579  1.00  0.71           H  
ATOM    282 2HG  LYS A  19       0.060  14.149  11.762  1.00  0.71           H  
ATOM    283 1HD  LYS A  19      -0.725  16.196  12.829  1.00  0.71           H  
ATOM    284 2HD  LYS A  19      -1.900  16.470  11.537  1.00  0.71           H  
ATOM    285 1HE  LYS A  19      -3.050  15.607  13.492  1.00  0.71           H  
ATOM    286 2HE  LYS A  19      -3.104  14.380  12.212  1.00  0.71           H  
ATOM    287 1HZ  LYS A  19      -2.599  13.400  14.331  1.00  0.71           H  
ATOM    288 2HZ  LYS A  19      -1.327  13.188  13.328  1.00  0.71           H  
ATOM    289 3HZ  LYS A  19      -1.265  14.337  14.525  1.00  0.71           H  
ATOM    290  N   VAL A  20       1.353  16.203   7.212  1.00  0.70           N  
ATOM    291  CA  VAL A  20       1.996  17.216   6.368  1.00  0.70           C  
ATOM    292  C   VAL A  20       1.000  18.354   6.264  1.00  0.70           C  
ATOM    293  O   VAL A  20       1.217  19.441   6.804  1.00  0.70           O  
ATOM    294  CB  VAL A  20       2.345  16.686   4.968  1.00  0.70           C  
ATOM    295  CG1 VAL A  20       3.001  17.773   4.159  1.00  0.70           C  
ATOM    296  CG2 VAL A  20       3.183  15.445   5.065  1.00  0.70           C  
ATOM    297  H   VAL A  20       0.415  15.845   7.004  1.00  0.70           H  
ATOM    298  HA  VAL A  20       2.903  17.579   6.848  1.00  0.70           H  
ATOM    299  HB  VAL A  20       1.472  16.474   4.463  1.00  0.70           H  
ATOM    300 1HG1 VAL A  20       3.205  17.401   3.156  1.00  0.70           H  
ATOM    301 2HG1 VAL A  20       2.347  18.625   4.096  1.00  0.70           H  
ATOM    302 3HG1 VAL A  20       3.934  18.067   4.635  1.00  0.70           H  
ATOM    303 1HG2 VAL A  20       3.393  15.084   4.055  1.00  0.70           H  
ATOM    304 2HG2 VAL A  20       4.116  15.669   5.580  1.00  0.70           H  
ATOM    305 3HG2 VAL A  20       2.636  14.679   5.617  1.00  0.70           H  
ATOM    306  N   VAL A  21      -0.122  18.073   5.594  1.00  0.69           N  
ATOM    307  CA  VAL A  21      -1.259  18.971   5.583  1.00  0.69           C  
ATOM    308  C   VAL A  21      -2.406  18.062   5.917  1.00  0.69           C  
ATOM    309  O   VAL A  21      -3.394  18.459   6.538  1.00  0.69           O  
ATOM    310  CB  VAL A  21      -1.465  19.718   4.246  1.00  0.69           C  
ATOM    311  CG1 VAL A  21      -0.285  20.617   3.968  1.00  0.69           C  
ATOM    312  CG2 VAL A  21      -1.617  18.768   3.127  1.00  0.69           C  
ATOM    313  H   VAL A  21      -0.231  17.160   5.143  1.00  0.69           H  
ATOM    314  HA  VAL A  21      -1.154  19.711   6.376  1.00  0.69           H  
ATOM    315  HB  VAL A  21      -2.352  20.344   4.325  1.00  0.69           H  
ATOM    316 1HG1 VAL A  21      -0.451  21.155   3.035  1.00  0.69           H  
ATOM    317 2HG1 VAL A  21      -0.172  21.330   4.785  1.00  0.69           H  
ATOM    318 3HG1 VAL A  21       0.609  20.027   3.880  1.00  0.69           H  
ATOM    319 1HG2 VAL A  21      -1.753  19.318   2.197  1.00  0.69           H  
ATOM    320 2HG2 VAL A  21      -0.725  18.193   3.076  1.00  0.69           H  
ATOM    321 3HG2 VAL A  21      -2.463  18.127   3.274  1.00  0.69           H  
ATOM    322  N   GLY A  22      -2.238  16.809   5.500  1.00  0.67           N  
ATOM    323  CA  GLY A  22      -3.218  15.791   5.766  1.00  0.67           C  
ATOM    324  C   GLY A  22      -2.764  15.025   7.002  1.00  0.67           C  
ATOM    325  O   GLY A  22      -1.619  15.187   7.439  1.00  0.67           O  
ATOM    326  H   GLY A  22      -1.395  16.546   4.990  1.00  0.67           H  
ATOM    327 1HA  GLY A  22      -4.182  16.264   5.905  1.00  0.67           H  
ATOM    328 2HA  GLY A  22      -3.284  15.119   4.910  1.00  0.67           H  
ATOM    329  N   PRO A  23      -3.631  14.195   7.586  1.00  0.65           N  
ATOM    330  CA  PRO A  23      -3.364  13.269   8.671  1.00  0.65           C  
ATOM    331  C   PRO A  23      -2.298  12.252   8.318  1.00  0.65           C  
ATOM    332  O   PRO A  23      -2.215  11.801   7.173  1.00  0.65           O  
ATOM    333  CB  PRO A  23      -4.696  12.567   8.831  1.00  0.65           C  
ATOM    334  CG  PRO A  23      -5.691  13.532   8.316  1.00  0.65           C  
ATOM    335  CD  PRO A  23      -5.043  14.291   7.235  1.00  0.65           C  
ATOM    336  HA  PRO A  23      -3.111  13.827   9.577  1.00  0.65           H  
ATOM    337 1HB  PRO A  23      -4.681  11.631   8.272  1.00  0.65           H  
ATOM    338 2HB  PRO A  23      -4.860  12.302   9.884  1.00  0.65           H  
ATOM    339 1HG  PRO A  23      -6.552  12.979   7.941  1.00  0.65           H  
ATOM    340 2HG  PRO A  23      -6.026  14.171   9.130  1.00  0.65           H  
ATOM    341 1HD  PRO A  23      -5.259  13.879   6.276  1.00  0.65           H  
ATOM    342 2HD  PRO A  23      -5.413  15.321   7.341  1.00  0.65           H  
ATOM    343  N   ALA A  24      -1.516  11.832   9.302  1.00  0.63           N  
ATOM    344  CA  ALA A  24      -0.541  10.784   9.049  1.00  0.63           C  
ATOM    345  C   ALA A  24      -1.319   9.555   8.646  1.00  0.63           C  
ATOM    346  O   ALA A  24      -2.422   9.322   9.162  1.00  0.63           O  
ATOM    347  CB  ALA A  24       0.319  10.497  10.267  1.00  0.63           C  
ATOM    348  H   ALA A  24      -1.603  12.216  10.233  1.00  0.63           H  
ATOM    349  HA  ALA A  24       0.100  11.090   8.220  1.00  0.63           H  
ATOM    350 1HB  ALA A  24       1.027   9.708  10.028  1.00  0.63           H  
ATOM    351 2HB  ALA A  24       0.851  11.374  10.560  1.00  0.63           H  
ATOM    352 3HB  ALA A  24      -0.308  10.181  11.091  1.00  0.63           H  
ATOM    353  N   LEU A  25      -0.764   8.739   7.775  1.00  0.61           N  
ATOM    354  CA  LEU A  25      -1.511   7.573   7.357  1.00  0.61           C  
ATOM    355  C   LEU A  25      -1.727   6.657   8.563  1.00  0.61           C  
ATOM    356  O   LEU A  25      -2.769   6.010   8.678  1.00  0.61           O  
ATOM    357  CB  LEU A  25      -0.791   6.873   6.237  1.00  0.61           C  
ATOM    358  CG  LEU A  25      -0.641   7.682   4.963  1.00  0.61           C  
ATOM    359  CD1 LEU A  25       0.170   6.910   4.007  1.00  0.61           C  
ATOM    360  CD2 LEU A  25      -1.997   8.023   4.406  1.00  0.61           C  
ATOM    361  H   LEU A  25       0.158   8.954   7.397  1.00  0.61           H  
ATOM    362  HA  LEU A  25      -2.480   7.894   6.991  1.00  0.61           H  
ATOM    363 1HB  LEU A  25       0.153   6.528   6.570  1.00  0.61           H  
ATOM    364 2HB  LEU A  25      -1.385   6.024   5.965  1.00  0.61           H  
ATOM    365  HG  LEU A  25      -0.097   8.603   5.181  1.00  0.61           H  
ATOM    366 1HD1 LEU A  25       0.305   7.484   3.091  1.00  0.61           H  
ATOM    367 2HD1 LEU A  25       1.138   6.697   4.444  1.00  0.61           H  
ATOM    368 3HD1 LEU A  25      -0.349   5.990   3.797  1.00  0.61           H  
ATOM    369 1HD2 LEU A  25      -1.881   8.603   3.492  1.00  0.61           H  
ATOM    370 2HD2 LEU A  25      -2.543   7.129   4.189  1.00  0.61           H  
ATOM    371 3HD2 LEU A  25      -2.537   8.608   5.134  1.00  0.61           H  
ATOM    372  N   LYS A  26      -0.751   6.627   9.484  1.00  0.60           N  
ATOM    373  CA  LYS A  26      -0.886   5.856  10.713  1.00  0.60           C  
ATOM    374  C   LYS A  26      -2.077   6.340  11.548  1.00  0.60           C  
ATOM    375  O   LYS A  26      -2.791   5.530  12.141  1.00  0.60           O  
ATOM    376  CB  LYS A  26       0.400   5.927  11.538  1.00  0.60           C  
ATOM    377  CG  LYS A  26       0.386   5.086  12.814  1.00  0.60           C  
ATOM    378  CD  LYS A  26       1.725   5.154  13.516  1.00  0.60           C  
ATOM    379  CE  LYS A  26       2.793   4.479  12.670  1.00  0.60           C  
ATOM    380  NZ  LYS A  26       4.114   4.423  13.352  1.00  0.60           N  
ATOM    381  H   LYS A  26       0.122   7.134   9.334  1.00  0.60           H  
ATOM    382  HA  LYS A  26      -1.066   4.815  10.444  1.00  0.60           H  
ATOM    383 1HB  LYS A  26       1.235   5.583  10.927  1.00  0.60           H  
ATOM    384 2HB  LYS A  26       0.603   6.964  11.811  1.00  0.60           H  
ATOM    385 1HG  LYS A  26      -0.390   5.461  13.482  1.00  0.60           H  
ATOM    386 2HG  LYS A  26       0.165   4.053  12.580  1.00  0.60           H  
ATOM    387 1HD  LYS A  26       2.006   6.198  13.675  1.00  0.60           H  
ATOM    388 2HD  LYS A  26       1.664   4.654  14.481  1.00  0.60           H  
ATOM    389 1HE  LYS A  26       2.474   3.466  12.422  1.00  0.60           H  
ATOM    390 2HE  LYS A  26       2.911   5.050  11.744  1.00  0.60           H  
ATOM    391 1HZ  LYS A  26       4.799   4.017  12.707  1.00  0.60           H  
ATOM    392 2HZ  LYS A  26       4.445   5.372  13.543  1.00  0.60           H  
ATOM    393 3HZ  LYS A  26       4.075   3.899  14.202  1.00  0.60           H  
ATOM    394  N   ASP A  27      -2.296   7.665  11.613  1.00  0.59           N  
ATOM    395  CA  ASP A  27      -3.416   8.205  12.392  1.00  0.59           C  
ATOM    396  C   ASP A  27      -4.727   7.717  11.782  1.00  0.59           C  
ATOM    397  O   ASP A  27      -5.676   7.379  12.497  1.00  0.59           O  
ATOM    398  CB  ASP A  27      -3.427   9.742  12.404  1.00  0.59           C  
ATOM    399  CG  ASP A  27      -2.301  10.421  13.232  1.00  0.59           C  
ATOM    400  OD1 ASP A  27      -1.652   9.772  14.013  1.00  0.59           O  
ATOM    401  OD2 ASP A  27      -2.107  11.630  13.052  1.00  0.59           O  
ATOM    402  H   ASP A  27      -1.697   8.292  11.093  1.00  0.59           H  
ATOM    403  HA  ASP A  27      -3.346   7.839  13.415  1.00  0.59           H  
ATOM    404 1HB  ASP A  27      -3.362  10.102  11.376  1.00  0.59           H  
ATOM    405 2HB  ASP A  27      -4.385  10.081  12.792  1.00  0.59           H  
ATOM    406  N   ILE A  28      -4.761   7.645  10.450  1.00  0.58           N  
ATOM    407  CA  ILE A  28      -5.949   7.168   9.759  1.00  0.58           C  
ATOM    408  C   ILE A  28      -6.166   5.707  10.125  1.00  0.58           C  
ATOM    409  O   ILE A  28      -7.280   5.291  10.456  1.00  0.58           O  
ATOM    410  CB  ILE A  28      -5.827   7.347   8.232  1.00  0.58           C  
ATOM    411  CG1 ILE A  28      -5.810   8.851   7.891  1.00  0.58           C  
ATOM    412  CG2 ILE A  28      -6.985   6.664   7.535  1.00  0.58           C  
ATOM    413  CD1 ILE A  28      -5.413   9.176   6.476  1.00  0.58           C  
ATOM    414  H   ILE A  28      -3.945   7.960   9.918  1.00  0.58           H  
ATOM    415  HA  ILE A  28      -6.808   7.730  10.102  1.00  0.58           H  
ATOM    416  HB  ILE A  28      -4.897   6.916   7.888  1.00  0.58           H  
ATOM    417 1HG1 ILE A  28      -6.791   9.254   8.045  1.00  0.58           H  
ATOM    418 2HG1 ILE A  28      -5.112   9.346   8.568  1.00  0.58           H  
ATOM    419 1HG2 ILE A  28      -6.891   6.792   6.460  1.00  0.58           H  
ATOM    420 2HG2 ILE A  28      -6.981   5.600   7.775  1.00  0.58           H  
ATOM    421 3HG2 ILE A  28      -7.910   7.112   7.867  1.00  0.58           H  
ATOM    422 1HD1 ILE A  28      -5.426  10.258   6.332  1.00  0.58           H  
ATOM    423 2HD1 ILE A  28      -4.428   8.807   6.296  1.00  0.58           H  
ATOM    424 3HD1 ILE A  28      -6.108   8.708   5.784  1.00  0.58           H  
ATOM    425  N   ALA A  29      -5.094   4.914  10.104  1.00  0.58           N  
ATOM    426  CA  ALA A  29      -5.233   3.514  10.473  1.00  0.58           C  
ATOM    427  C   ALA A  29      -5.766   3.379  11.891  1.00  0.58           C  
ATOM    428  O   ALA A  29      -6.645   2.564  12.155  1.00  0.58           O  
ATOM    429  CB  ALA A  29      -3.894   2.807  10.398  1.00  0.58           C  
ATOM    430  H   ALA A  29      -4.189   5.285   9.810  1.00  0.58           H  
ATOM    431  HA  ALA A  29      -5.934   3.053   9.785  1.00  0.58           H  
ATOM    432 1HB  ALA A  29      -4.012   1.754  10.651  1.00  0.58           H  
ATOM    433 2HB  ALA A  29      -3.504   2.899   9.417  1.00  0.58           H  
ATOM    434 3HB  ALA A  29      -3.197   3.266  11.092  1.00  0.58           H  
ATOM    435  N   ALA A  30      -5.261   4.215  12.802  1.00  0.59           N  
ATOM    436  CA  ALA A  30      -5.688   4.193  14.196  1.00  0.59           C  
ATOM    437  C   ALA A  30      -7.161   4.538  14.366  1.00  0.59           C  
ATOM    438  O   ALA A  30      -7.853   3.942  15.195  1.00  0.59           O  
ATOM    439  CB  ALA A  30      -4.845   5.162  15.006  1.00  0.59           C  
ATOM    440  H   ALA A  30      -4.524   4.863  12.522  1.00  0.59           H  
ATOM    441  HA  ALA A  30      -5.547   3.185  14.569  1.00  0.59           H  
ATOM    442 1HB  ALA A  30      -5.140   5.116  16.050  1.00  0.59           H  
ATOM    443 2HB  ALA A  30      -3.792   4.899  14.910  1.00  0.59           H  
ATOM    444 3HB  ALA A  30      -4.995   6.169  14.631  1.00  0.59           H  
ATOM    445  N   LYS A  31      -7.650   5.480  13.564  1.00  0.60           N  
ATOM    446  CA  LYS A  31      -9.028   5.941  13.665  1.00  0.60           C  
ATOM    447  C   LYS A  31     -10.015   4.918  13.129  1.00  0.60           C  
ATOM    448  O   LYS A  31     -11.087   4.711  13.703  1.00  0.60           O  
ATOM    449  CB  LYS A  31      -9.208   7.267  12.915  1.00  0.60           C  
ATOM    450  CG  LYS A  31     -10.631   7.877  13.036  1.00  0.60           C  
ATOM    451  CD  LYS A  31     -10.712   9.253  12.378  1.00  0.60           C  
ATOM    452  CE  LYS A  31     -12.102   9.861  12.437  1.00  0.60           C  
ATOM    453  NZ  LYS A  31     -12.499  10.231  13.831  1.00  0.60           N  
ATOM    454  H   LYS A  31      -7.022   5.939  12.903  1.00  0.60           H  
ATOM    455  HA  LYS A  31      -9.255   6.104  14.717  1.00  0.60           H  
ATOM    456 1HB  LYS A  31      -8.490   7.993  13.293  1.00  0.60           H  
ATOM    457 2HB  LYS A  31      -8.986   7.116  11.856  1.00  0.60           H  
ATOM    458 1HG  LYS A  31     -11.341   7.209  12.542  1.00  0.60           H  
ATOM    459 2HG  LYS A  31     -10.907   7.961  14.085  1.00  0.60           H  
ATOM    460 1HD  LYS A  31     -10.005   9.934  12.850  1.00  0.60           H  
ATOM    461 2HD  LYS A  31     -10.453   9.148  11.341  1.00  0.60           H  
ATOM    462 1HE  LYS A  31     -12.119  10.755  11.814  1.00  0.60           H  
ATOM    463 2HE  LYS A  31     -12.819   9.142  12.042  1.00  0.60           H  
ATOM    464 1HZ  LYS A  31     -13.425  10.635  13.818  1.00  0.60           H  
ATOM    465 2HZ  LYS A  31     -12.496   9.408  14.417  1.00  0.60           H  
ATOM    466 3HZ  LYS A  31     -11.843  10.909  14.194  1.00  0.60           H  
ATOM    467  N   TYR A  32      -9.660   4.278  12.026  1.00  0.61           N  
ATOM    468  CA  TYR A  32     -10.564   3.350  11.373  1.00  0.61           C  
ATOM    469  C   TYR A  32     -10.247   1.872  11.628  1.00  0.61           C  
ATOM    470  O   TYR A  32     -10.867   0.988  11.036  1.00  0.61           O  
ATOM    471  CB  TYR A  32     -10.575   3.680   9.893  1.00  0.61           C  
ATOM    472  CG  TYR A  32     -11.142   5.049   9.634  1.00  0.61           C  
ATOM    473  CD1 TYR A  32     -10.311   6.089   9.313  1.00  0.61           C  
ATOM    474  CD2 TYR A  32     -12.496   5.265   9.757  1.00  0.61           C  
ATOM    475  CE1 TYR A  32     -10.823   7.350   9.104  1.00  0.61           C  
ATOM    476  CE2 TYR A  32     -13.017   6.523   9.555  1.00  0.61           C  
ATOM    477  CZ  TYR A  32     -12.181   7.566   9.229  1.00  0.61           C  
ATOM    478  OH  TYR A  32     -12.694   8.827   9.042  1.00  0.61           O  
ATOM    479  H   TYR A  32      -8.754   4.482  11.597  1.00  0.61           H  
ATOM    480  HA  TYR A  32     -11.566   3.532  11.759  1.00  0.61           H  
ATOM    481 1HB  TYR A  32      -9.556   3.649   9.501  1.00  0.61           H  
ATOM    482 2HB  TYR A  32     -11.168   2.957   9.364  1.00  0.61           H  
ATOM    483  HD1 TYR A  32      -9.251   5.911   9.228  1.00  0.61           H  
ATOM    484  HD2 TYR A  32     -13.147   4.444  10.026  1.00  0.61           H  
ATOM    485  HE1 TYR A  32     -10.164   8.171   8.850  1.00  0.61           H  
ATOM    486  HE2 TYR A  32     -14.090   6.694   9.659  1.00  0.61           H  
ATOM    487  HH  TYR A  32     -13.643   8.807   9.193  1.00  0.61           H  
ATOM    488  N   ALA A  33      -9.346   1.601  12.571  1.00  0.62           N  
ATOM    489  CA  ALA A  33      -8.910   0.242  12.915  1.00  0.62           C  
ATOM    490  C   ALA A  33     -10.050  -0.676  13.337  1.00  0.62           C  
ATOM    491  O   ALA A  33     -10.015  -1.876  13.070  1.00  0.62           O  
ATOM    492  CB  ALA A  33      -7.907   0.283  14.061  1.00  0.62           C  
ATOM    493  H   ALA A  33      -8.890   2.381  13.034  1.00  0.62           H  
ATOM    494  HA  ALA A  33      -8.435  -0.186  12.031  1.00  0.62           H  
ATOM    495 1HB  ALA A  33      -7.575  -0.728  14.282  1.00  0.62           H  
ATOM    496 2HB  ALA A  33      -7.054   0.888  13.798  1.00  0.62           H  
ATOM    497 3HB  ALA A  33      -8.390   0.708  14.943  1.00  0.62           H  
ATOM    498  N   ASP A  34     -11.055  -0.116  14.006  1.00  0.63           N  
ATOM    499  CA  ASP A  34     -12.170  -0.904  14.517  1.00  0.63           C  
ATOM    500  C   ASP A  34     -13.403  -0.871  13.610  1.00  0.63           C  
ATOM    501  O   ASP A  34     -14.473  -1.344  14.000  1.00  0.63           O  
ATOM    502  CB  ASP A  34     -12.559  -0.401  15.906  1.00  0.63           C  
ATOM    503  CG  ASP A  34     -11.461  -0.614  16.947  1.00  0.63           C  
ATOM    504  OD1 ASP A  34     -10.857  -1.659  16.951  1.00  0.63           O  
ATOM    505  OD2 ASP A  34     -11.234   0.281  17.724  1.00  0.63           O  
ATOM    506  H   ASP A  34     -11.031   0.880  14.174  1.00  0.63           H  
ATOM    507  HA  ASP A  34     -11.843  -1.940  14.602  1.00  0.63           H  
ATOM    508 1HB  ASP A  34     -12.788   0.665  15.852  1.00  0.63           H  
ATOM    509 2HB  ASP A  34     -13.462  -0.914  16.238  1.00  0.63           H  
ATOM    510  N   LYS A  35     -13.279  -0.284  12.422  1.00  0.63           N  
ATOM    511  CA  LYS A  35     -14.410  -0.211  11.505  1.00  0.63           C  
ATOM    512  C   LYS A  35     -14.319  -1.299  10.419  1.00  0.63           C  
ATOM    513  O   LYS A  35     -13.433  -1.279   9.561  1.00  0.63           O  
ATOM    514  CB  LYS A  35     -14.506   1.212  10.936  1.00  0.63           C  
ATOM    515  CG  LYS A  35     -15.632   1.446   9.941  1.00  0.63           C  
ATOM    516  CD  LYS A  35     -15.693   2.909   9.432  1.00  0.63           C  
ATOM    517  CE  LYS A  35     -16.665   3.018   8.264  1.00  0.63           C  
ATOM    518  NZ  LYS A  35     -18.063   2.610   8.645  1.00  0.63           N  
ATOM    519  H   LYS A  35     -12.380   0.096  12.118  1.00  0.63           H  
ATOM    520  HA  LYS A  35     -15.324  -0.395  12.069  1.00  0.63           H  
ATOM    521 1HB  LYS A  35     -14.659   1.908  11.759  1.00  0.63           H  
ATOM    522 2HB  LYS A  35     -13.566   1.485  10.473  1.00  0.63           H  
ATOM    523 1HG  LYS A  35     -15.507   0.789   9.091  1.00  0.63           H  
ATOM    524 2HG  LYS A  35     -16.586   1.200  10.407  1.00  0.63           H  
ATOM    525 1HD  LYS A  35     -15.994   3.582  10.233  1.00  0.63           H  
ATOM    526 2HD  LYS A  35     -14.714   3.197   9.072  1.00  0.63           H  
ATOM    527 1HE  LYS A  35     -16.679   4.032   7.879  1.00  0.63           H  
ATOM    528 2HE  LYS A  35     -16.315   2.346   7.480  1.00  0.63           H  
ATOM    529 1HZ  LYS A  35     -18.666   2.600   7.806  1.00  0.63           H  
ATOM    530 2HZ  LYS A  35     -18.022   1.643   8.961  1.00  0.63           H  
ATOM    531 3HZ  LYS A  35     -18.452   3.190   9.357  1.00  0.63           H  
ATOM    532  N   ASP A  36     -15.260  -2.250  10.453  1.00  0.62           N  
ATOM    533  CA  ASP A  36     -15.263  -3.411   9.546  1.00  0.62           C  
ATOM    534  C   ASP A  36     -15.324  -3.024   8.069  1.00  0.62           C  
ATOM    535  O   ASP A  36     -14.735  -3.684   7.212  1.00  0.62           O  
ATOM    536  CB  ASP A  36     -16.454  -4.321   9.864  1.00  0.62           C  
ATOM    537  CG  ASP A  36     -16.302  -5.089  11.178  1.00  0.62           C  
ATOM    538  OD1 ASP A  36     -15.217  -5.137  11.708  1.00  0.62           O  
ATOM    539  OD2 ASP A  36     -17.284  -5.615  11.640  1.00  0.62           O  
ATOM    540  H   ASP A  36     -15.972  -2.191  11.169  1.00  0.62           H  
ATOM    541  HA  ASP A  36     -14.342  -3.972   9.711  1.00  0.62           H  
ATOM    542 1HB  ASP A  36     -17.364  -3.722   9.912  1.00  0.62           H  
ATOM    543 2HB  ASP A  36     -16.583  -5.039   9.053  1.00  0.62           H  
ATOM    544  N   ASP A  37     -16.038  -1.948   7.781  1.00  0.62           N  
ATOM    545  CA  ASP A  37     -16.191  -1.430   6.428  1.00  0.62           C  
ATOM    546  C   ASP A  37     -15.226  -0.285   6.123  1.00  0.62           C  
ATOM    547  O   ASP A  37     -15.444   0.476   5.184  1.00  0.62           O  
ATOM    548  CB  ASP A  37     -17.652  -1.011   6.137  1.00  0.62           C  
ATOM    549  CG  ASP A  37     -18.233   0.058   7.093  1.00  0.62           C  
ATOM    550  OD1 ASP A  37     -17.910   0.023   8.264  1.00  0.62           O  
ATOM    551  OD2 ASP A  37     -18.921   0.982   6.663  1.00  0.62           O  
ATOM    552  H   ASP A  37     -16.486  -1.468   8.544  1.00  0.62           H  
ATOM    553  HA  ASP A  37     -15.957  -2.238   5.735  1.00  0.62           H  
ATOM    554 1HB  ASP A  37     -17.712  -0.625   5.116  1.00  0.62           H  
ATOM    555 2HB  ASP A  37     -18.291  -1.894   6.183  1.00  0.62           H  
ATOM    556  N   ALA A  38     -14.145  -0.160   6.899  1.00  0.60           N  
ATOM    557  CA  ALA A  38     -13.192   0.921   6.680  1.00  0.60           C  
ATOM    558  C   ALA A  38     -12.573   0.938   5.294  1.00  0.60           C  
ATOM    559  O   ALA A  38     -12.384   2.007   4.713  1.00  0.60           O  
ATOM    560  CB  ALA A  38     -12.066   0.803   7.663  1.00  0.60           C  
ATOM    561  H   ALA A  38     -13.981  -0.795   7.682  1.00  0.60           H  
ATOM    562  HA  ALA A  38     -13.714   1.863   6.835  1.00  0.60           H  
ATOM    563 1HB  ALA A  38     -11.382   1.626   7.506  1.00  0.60           H  
ATOM    564 2HB  ALA A  38     -12.440   0.835   8.667  1.00  0.60           H  
ATOM    565 3HB  ALA A  38     -11.548  -0.136   7.512  1.00  0.60           H  
ATOM    566  N   ALA A  39     -12.264  -0.227   4.731  1.00  0.59           N  
ATOM    567  CA  ALA A  39     -11.608  -0.239   3.426  1.00  0.59           C  
ATOM    568  C   ALA A  39     -12.462   0.425   2.354  1.00  0.59           C  
ATOM    569  O   ALA A  39     -11.924   1.103   1.477  1.00  0.59           O  
ATOM    570  CB  ALA A  39     -11.271  -1.644   3.015  1.00  0.59           C  
ATOM    571  H   ALA A  39     -12.461  -1.091   5.219  1.00  0.59           H  
ATOM    572  HA  ALA A  39     -10.683   0.328   3.512  1.00  0.59           H  
ATOM    573 1HB  ALA A  39     -10.751  -1.616   2.061  1.00  0.59           H  
ATOM    574 2HB  ALA A  39     -10.623  -2.101   3.764  1.00  0.59           H  
ATOM    575 3HB  ALA A  39     -12.186  -2.225   2.919  1.00  0.59           H  
ATOM    576  N   THR A  40     -13.796   0.245   2.436  1.00  0.58           N  
ATOM    577  CA  THR A  40     -14.724   0.852   1.478  1.00  0.58           C  
ATOM    578  C   THR A  40     -14.666   2.351   1.680  1.00  0.58           C  
ATOM    579  O   THR A  40     -13.854   2.925   0.963  1.00  0.58           O  
ATOM    580  CB  THR A  40     -16.161   0.344   1.644  1.00  0.58           C  
ATOM    581  OG1 THR A  40     -16.209  -1.074   1.411  1.00  0.58           O  
ATOM    582  CG2 THR A  40     -17.077   1.056   0.667  1.00  0.58           C  
ATOM    583  H   THR A  40     -14.177  -0.300   3.200  1.00  0.58           H  
ATOM    584  HA  THR A  40     -14.389   0.630   0.465  1.00  0.58           H  
ATOM    585  HB  THR A  40     -16.497   0.545   2.666  1.00  0.58           H  
ATOM    586  HG1 THR A  40     -17.115  -1.379   1.503  1.00  0.58           H  
ATOM    587 1HG2 THR A  40     -18.096   0.696   0.797  1.00  0.58           H  
ATOM    588 2HG2 THR A  40     -17.041   2.130   0.858  1.00  0.58           H  
ATOM    589 3HG2 THR A  40     -16.748   0.857  -0.352  1.00  0.58           H  
ATOM    590  N   TYR A  41     -14.697   2.624   2.983  1.00  0.57           N  
ATOM    591  CA  TYR A  41     -15.076   3.955   3.391  1.00  0.57           C  
ATOM    592  C   TYR A  41     -13.959   4.849   2.891  1.00  0.57           C  
ATOM    593  O   TYR A  41     -14.184   5.836   2.183  1.00  0.57           O  
ATOM    594  CB  TYR A  41     -15.198   4.042   4.911  1.00  0.57           C  
ATOM    595  CG  TYR A  41     -15.461   5.410   5.442  1.00  0.57           C  
ATOM    596  CD1 TYR A  41     -16.734   5.944   5.419  1.00  0.57           C  
ATOM    597  CD2 TYR A  41     -14.400   6.146   5.956  1.00  0.57           C  
ATOM    598  CE1 TYR A  41     -16.952   7.210   5.919  1.00  0.57           C  
ATOM    599  CE2 TYR A  41     -14.617   7.405   6.444  1.00  0.57           C  
ATOM    600  CZ  TYR A  41     -15.886   7.940   6.433  1.00  0.57           C  
ATOM    601  OH  TYR A  41     -16.104   9.205   6.931  1.00  0.57           O  
ATOM    602  H   TYR A  41     -13.838   2.372   3.460  1.00  0.57           H  
ATOM    603  HA  TYR A  41     -16.011   4.243   2.911  1.00  0.57           H  
ATOM    604 1HB  TYR A  41     -16.000   3.381   5.241  1.00  0.57           H  
ATOM    605 2HB  TYR A  41     -14.281   3.683   5.363  1.00  0.57           H  
ATOM    606  HD1 TYR A  41     -17.563   5.363   5.013  1.00  0.57           H  
ATOM    607  HD2 TYR A  41     -13.394   5.722   5.967  1.00  0.57           H  
ATOM    608  HE1 TYR A  41     -17.955   7.635   5.908  1.00  0.57           H  
ATOM    609  HE2 TYR A  41     -13.786   7.981   6.840  1.00  0.57           H  
ATOM    610  HH  TYR A  41     -15.272   9.577   7.235  1.00  0.57           H  
ATOM    611  N   LEU A  42     -12.730   4.454   3.246  1.00  0.56           N  
ATOM    612  CA  LEU A  42     -11.548   5.192   2.878  1.00  0.56           C  
ATOM    613  C   LEU A  42     -11.349   5.247   1.376  1.00  0.56           C  
ATOM    614  O   LEU A  42     -10.958   6.292   0.868  1.00  0.56           O  
ATOM    615  CB  LEU A  42     -10.321   4.575   3.530  1.00  0.56           C  
ATOM    616  CG  LEU A  42     -10.224   4.720   5.040  1.00  0.56           C  
ATOM    617  CD1 LEU A  42      -9.012   3.956   5.515  1.00  0.56           C  
ATOM    618  CD2 LEU A  42     -10.154   6.189   5.411  1.00  0.56           C  
ATOM    619  H   LEU A  42     -12.619   3.613   3.807  1.00  0.56           H  
ATOM    620  HA  LEU A  42     -11.660   6.210   3.248  1.00  0.56           H  
ATOM    621 1HB  LEU A  42     -10.353   3.513   3.329  1.00  0.56           H  
ATOM    622 2HB  LEU A  42      -9.422   4.990   3.076  1.00  0.56           H  
ATOM    623  HG  LEU A  42     -11.106   4.272   5.508  1.00  0.56           H  
ATOM    624 1HD1 LEU A  42      -8.937   4.040   6.596  1.00  0.56           H  
ATOM    625 2HD1 LEU A  42      -9.121   2.913   5.229  1.00  0.56           H  
ATOM    626 3HD1 LEU A  42      -8.112   4.366   5.059  1.00  0.56           H  
ATOM    627 1HD2 LEU A  42     -10.087   6.280   6.483  1.00  0.56           H  
ATOM    628 2HD2 LEU A  42      -9.274   6.641   4.953  1.00  0.56           H  
ATOM    629 3HD2 LEU A  42     -11.052   6.697   5.059  1.00  0.56           H  
ATOM    630  N   ALA A  43     -11.634   4.162   0.639  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -11.473   4.210  -0.809  1.00  0.55           C  
ATOM    632  C   ALA A  43     -12.388   5.281  -1.372  1.00  0.55           C  
ATOM    633  O   ALA A  43     -12.029   6.040  -2.284  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -11.816   2.867  -1.424  1.00  0.55           C  
ATOM    635  H   ALA A  43     -11.972   3.287   1.059  1.00  0.55           H  
ATOM    636  HA  ALA A  43     -10.444   4.465  -1.038  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -11.686   2.910  -2.498  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -11.156   2.115  -1.004  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -12.839   2.605  -1.203  1.00  0.55           H  
ATOM    640  N   GLY A  44     -13.582   5.355  -0.777  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.600   6.318  -1.154  1.00  0.55           C  
ATOM    642  C   GLY A  44     -14.108   7.739  -0.934  1.00  0.55           C  
ATOM    643  O   GLY A  44     -14.356   8.619  -1.762  1.00  0.55           O  
ATOM    644  H   GLY A  44     -13.771   4.684  -0.028  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -14.872   6.175  -2.199  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -15.492   6.143  -0.554  1.00  0.55           H  
ATOM    647  N   LYS A  45     -13.369   7.946   0.160  1.00  0.56           N  
ATOM    648  CA  LYS A  45     -12.844   9.261   0.511  1.00  0.56           C  
ATOM    649  C   LYS A  45     -11.609   9.617  -0.319  1.00  0.56           C  
ATOM    650  O   LYS A  45     -11.432  10.765  -0.731  1.00  0.56           O  
ATOM    651  CB  LYS A  45     -12.525   9.316   2.009  1.00  0.56           C  
ATOM    652  CG  LYS A  45     -13.761   9.165   2.906  1.00  0.56           C  
ATOM    653  CD  LYS A  45     -14.797  10.246   2.607  1.00  0.56           C  
ATOM    654  CE  LYS A  45     -16.004  10.131   3.521  1.00  0.56           C  
ATOM    655  NZ  LYS A  45     -17.066  11.127   3.178  1.00  0.56           N  
ATOM    656  H   LYS A  45     -13.235   7.159   0.799  1.00  0.56           H  
ATOM    657  HA  LYS A  45     -13.612  10.007   0.299  1.00  0.56           H  
ATOM    658 1HB  LYS A  45     -11.824   8.518   2.257  1.00  0.56           H  
ATOM    659 2HB  LYS A  45     -12.046  10.266   2.244  1.00  0.56           H  
ATOM    660 1HG  LYS A  45     -14.215   8.197   2.743  1.00  0.56           H  
ATOM    661 2HG  LYS A  45     -13.464   9.230   3.952  1.00  0.56           H  
ATOM    662 1HD  LYS A  45     -14.352  11.230   2.731  1.00  0.56           H  
ATOM    663 2HD  LYS A  45     -15.128  10.150   1.572  1.00  0.56           H  
ATOM    664 1HE  LYS A  45     -16.418   9.126   3.440  1.00  0.56           H  
ATOM    665 2HE  LYS A  45     -15.685  10.300   4.545  1.00  0.56           H  
ATOM    666 1HZ  LYS A  45     -17.847  11.019   3.810  1.00  0.56           H  
ATOM    667 2HZ  LYS A  45     -16.689  12.060   3.262  1.00  0.56           H  
ATOM    668 3HZ  LYS A  45     -17.374  10.976   2.229  1.00  0.56           H  
ATOM    669  N   ILE A  46     -10.801   8.626  -0.675  1.00  0.57           N  
ATOM    670  CA  ILE A  46      -9.642   8.896  -1.516  1.00  0.57           C  
ATOM    671  C   ILE A  46     -10.126   9.463  -2.848  1.00  0.57           C  
ATOM    672  O   ILE A  46      -9.579  10.451  -3.353  1.00  0.57           O  
ATOM    673  CB  ILE A  46      -8.801   7.624  -1.749  1.00  0.57           C  
ATOM    674  CG1 ILE A  46      -8.099   7.185  -0.446  1.00  0.57           C  
ATOM    675  CG2 ILE A  46      -7.781   7.843  -2.890  1.00  0.57           C  
ATOM    676  CD1 ILE A  46      -7.503   5.787  -0.520  1.00  0.57           C  
ATOM    677  H   ILE A  46     -10.967   7.687  -0.319  1.00  0.57           H  
ATOM    678  HA  ILE A  46      -9.017   9.640  -1.027  1.00  0.57           H  
ATOM    679  HB  ILE A  46      -9.472   6.812  -2.032  1.00  0.57           H  
ATOM    680 1HG1 ILE A  46      -7.295   7.886  -0.230  1.00  0.57           H  
ATOM    681 2HG1 ILE A  46      -8.806   7.220   0.368  1.00  0.57           H  
ATOM    682 1HG2 ILE A  46      -7.223   6.926  -3.051  1.00  0.57           H  
ATOM    683 2HG2 ILE A  46      -8.310   8.111  -3.806  1.00  0.57           H  
ATOM    684 3HG2 ILE A  46      -7.093   8.645  -2.622  1.00  0.57           H  
ATOM    685 1HD1 ILE A  46      -7.016   5.542   0.422  1.00  0.57           H  
ATOM    686 2HD1 ILE A  46      -8.280   5.059  -0.718  1.00  0.57           H  
ATOM    687 3HD1 ILE A  46      -6.781   5.763  -1.320  1.00  0.57           H  
ATOM    688  N   LYS A  47     -11.178   8.849  -3.386  1.00  0.58           N  
ATOM    689  CA  LYS A  47     -11.784   9.270  -4.638  1.00  0.58           C  
ATOM    690  C   LYS A  47     -12.650  10.538  -4.519  1.00  0.58           C  
ATOM    691  O   LYS A  47     -12.573  11.419  -5.375  1.00  0.58           O  
ATOM    692  CB  LYS A  47     -12.648   8.132  -5.162  1.00  0.58           C  
ATOM    693  CG  LYS A  47     -13.311   8.365  -6.504  1.00  0.58           C  
ATOM    694  CD  LYS A  47     -14.075   7.116  -6.919  1.00  0.58           C  
ATOM    695  CE  LYS A  47     -14.736   7.259  -8.275  1.00  0.58           C  
ATOM    696  NZ  LYS A  47     -15.487   6.034  -8.628  1.00  0.58           N  
ATOM    697  H   LYS A  47     -11.560   8.028  -2.911  1.00  0.58           H  
ATOM    698  HA  LYS A  47     -10.985   9.472  -5.352  1.00  0.58           H  
ATOM    699 1HB  LYS A  47     -12.039   7.228  -5.244  1.00  0.58           H  
ATOM    700 2HB  LYS A  47     -13.435   7.920  -4.432  1.00  0.58           H  
ATOM    701 1HG  LYS A  47     -14.001   9.208  -6.430  1.00  0.58           H  
ATOM    702 2HG  LYS A  47     -12.554   8.591  -7.256  1.00  0.58           H  
ATOM    703 1HD  LYS A  47     -13.385   6.263  -6.963  1.00  0.58           H  
ATOM    704 2HD  LYS A  47     -14.839   6.897  -6.174  1.00  0.58           H  
ATOM    705 1HE  LYS A  47     -15.416   8.108  -8.269  1.00  0.58           H  
ATOM    706 2HE  LYS A  47     -13.965   7.425  -9.027  1.00  0.58           H  
ATOM    707 1HZ  LYS A  47     -15.904   6.121  -9.535  1.00  0.58           H  
ATOM    708 2HZ  LYS A  47     -14.833   5.238  -8.627  1.00  0.58           H  
ATOM    709 3HZ  LYS A  47     -16.202   5.858  -7.948  1.00  0.58           H  
ATOM    710  N   GLY A  48     -13.509  10.614  -3.494  1.00  0.61           N  
ATOM    711  CA  GLY A  48     -14.444  11.730  -3.334  1.00  0.61           C  
ATOM    712  C   GLY A  48     -13.904  13.000  -2.659  1.00  0.61           C  
ATOM    713  O   GLY A  48     -14.442  14.088  -2.880  1.00  0.61           O  
ATOM    714  H   GLY A  48     -13.554   9.868  -2.808  1.00  0.61           H  
ATOM    715 1HA  GLY A  48     -14.835  11.995  -4.315  1.00  0.61           H  
ATOM    716 2HA  GLY A  48     -15.296  11.370  -2.759  1.00  0.61           H  
ATOM    717  N   GLY A  49     -12.846  12.883  -1.862  1.00  0.63           N  
ATOM    718  CA  GLY A  49     -12.292  14.017  -1.132  1.00  0.63           C  
ATOM    719  C   GLY A  49     -12.917  14.095   0.260  1.00  0.63           C  
ATOM    720  O   GLY A  49     -13.906  13.409   0.544  1.00  0.63           O  
ATOM    721  H   GLY A  49     -12.416  11.980  -1.698  1.00  0.63           H  
ATOM    722 1HA  GLY A  49     -11.211  13.897  -1.046  1.00  0.63           H  
ATOM    723 2HA  GLY A  49     -12.471  14.941  -1.679  1.00  0.63           H  
ATOM    724  N   SER A  50     -12.335  14.913   1.139  1.00  0.66           N  
ATOM    725  CA  SER A  50     -12.858  14.997   2.510  1.00  0.66           C  
ATOM    726  C   SER A  50     -12.505  16.262   3.298  1.00  0.66           C  
ATOM    727  O   SER A  50     -11.424  16.835   3.162  1.00  0.66           O  
ATOM    728  CB  SER A  50     -12.382  13.801   3.315  1.00  0.66           C  
ATOM    729  OG  SER A  50     -12.890  13.836   4.618  1.00  0.66           O  
ATOM    730  H   SER A  50     -11.528  15.448   0.823  1.00  0.66           H  
ATOM    731  HA  SER A  50     -13.946  14.950   2.445  1.00  0.66           H  
ATOM    732 1HB  SER A  50     -12.685  12.881   2.827  1.00  0.66           H  
ATOM    733 2HB  SER A  50     -11.293  13.805   3.349  1.00  0.66           H  
ATOM    734  HG  SER A  50     -12.642  14.693   4.973  1.00  0.66           H  
ATOM    735  N   SER A  51     -13.434  16.673   4.162  1.00  0.69           N  
ATOM    736  CA  SER A  51     -13.242  17.782   5.101  1.00  0.69           C  
ATOM    737  C   SER A  51     -14.223  17.613   6.258  1.00  0.69           C  
ATOM    738  O   SER A  51     -15.218  16.906   6.116  1.00  0.69           O  
ATOM    739  CB  SER A  51     -13.489  19.106   4.412  1.00  0.69           C  
ATOM    740  OG  SER A  51     -14.833  19.237   4.049  1.00  0.69           O  
ATOM    741  H   SER A  51     -14.312  16.171   4.189  1.00  0.69           H  
ATOM    742  HA  SER A  51     -12.222  17.757   5.491  1.00  0.69           H  
ATOM    743 1HB  SER A  51     -13.203  19.924   5.076  1.00  0.69           H  
ATOM    744 2HB  SER A  51     -12.867  19.175   3.526  1.00  0.69           H  
ATOM    745  HG  SER A  51     -15.326  19.256   4.875  1.00  0.69           H  
ATOM    746  N   GLY A  52     -13.965  18.253   7.406  1.00  0.71           N  
ATOM    747  CA  GLY A  52     -14.915  18.207   8.529  1.00  0.71           C  
ATOM    748  C   GLY A  52     -14.763  16.941   9.381  1.00  0.71           C  
ATOM    749  O   GLY A  52     -15.471  16.746  10.368  1.00  0.71           O  
ATOM    750  H   GLY A  52     -13.112  18.808   7.525  1.00  0.71           H  
ATOM    751 1HA  GLY A  52     -14.763  19.086   9.156  1.00  0.71           H  
ATOM    752 2HA  GLY A  52     -15.932  18.267   8.143  1.00  0.71           H  
ATOM    753  N   VAL A  53     -13.817  16.102   8.984  1.00  0.73           N  
ATOM    754  CA  VAL A  53     -13.504  14.835   9.629  1.00  0.73           C  
ATOM    755  C   VAL A  53     -12.213  14.997  10.399  1.00  0.73           C  
ATOM    756  O   VAL A  53     -12.116  14.681  11.584  1.00  0.73           O  
ATOM    757  CB  VAL A  53     -13.312  13.728   8.569  1.00  0.73           C  
ATOM    758  CG1 VAL A  53     -12.903  12.420   9.254  1.00  0.73           C  
ATOM    759  CG2 VAL A  53     -14.589  13.560   7.775  1.00  0.73           C  
ATOM    760  H   VAL A  53     -13.309  16.360   8.158  1.00  0.73           H  
ATOM    761  HA  VAL A  53     -14.309  14.565  10.313  1.00  0.73           H  
ATOM    762  HB  VAL A  53     -12.507  14.010   7.897  1.00  0.73           H  
ATOM    763 1HG1 VAL A  53     -12.748  11.646   8.503  1.00  0.73           H  
ATOM    764 2HG1 VAL A  53     -11.977  12.571   9.810  1.00  0.73           H  
ATOM    765 3HG1 VAL A  53     -13.688  12.109   9.939  1.00  0.73           H  
ATOM    766 1HG2 VAL A  53     -14.447  12.788   7.018  1.00  0.73           H  
ATOM    767 2HG2 VAL A  53     -15.399  13.272   8.444  1.00  0.73           H  
ATOM    768 3HG2 VAL A  53     -14.842  14.502   7.285  1.00  0.73           H  
ATOM    769  N   TRP A  54     -11.220  15.507   9.688  1.00  0.74           N  
ATOM    770  CA  TRP A  54      -9.885  15.737  10.201  1.00  0.74           C  
ATOM    771  C   TRP A  54      -9.594  17.224  10.378  1.00  0.74           C  
ATOM    772  O   TRP A  54      -8.434  17.637  10.411  1.00  0.74           O  
ATOM    773  CB  TRP A  54      -8.882  15.140   9.247  1.00  0.74           C  
ATOM    774  CG  TRP A  54      -8.966  13.639   9.141  1.00  0.74           C  
ATOM    775  CD1 TRP A  54      -9.552  12.927   8.138  1.00  0.74           C  
ATOM    776  CD2 TRP A  54      -8.399  12.657  10.049  1.00  0.74           C  
ATOM    777  NE1 TRP A  54      -9.393  11.581   8.358  1.00  0.74           N  
ATOM    778  CE2 TRP A  54      -8.680  11.401   9.519  1.00  0.74           C  
ATOM    779  CE3 TRP A  54      -7.668  12.747  11.241  1.00  0.74           C  
ATOM    780  CZ2 TRP A  54      -8.258  10.245  10.132  1.00  0.74           C  
ATOM    781  CZ3 TRP A  54      -7.242  11.574  11.853  1.00  0.74           C  
ATOM    782  CH2 TRP A  54      -7.529  10.359  11.308  1.00  0.74           C  
ATOM    783  H   TRP A  54     -11.396  15.738   8.724  1.00  0.74           H  
ATOM    784  HA  TRP A  54      -9.794  15.247  11.171  1.00  0.74           H  
ATOM    785 1HB  TRP A  54      -9.029  15.566   8.254  1.00  0.74           H  
ATOM    786 2HB  TRP A  54      -7.886  15.416   9.573  1.00  0.74           H  
ATOM    787  HD1 TRP A  54     -10.066  13.361   7.282  1.00  0.74           H  
ATOM    788  HE1 TRP A  54      -9.733  10.849   7.751  1.00  0.74           H  
ATOM    789  HE3 TRP A  54      -7.431  13.719  11.674  1.00  0.74           H  
ATOM    790  HZ2 TRP A  54      -8.474   9.270   9.720  1.00  0.74           H  
ATOM    791  HZ3 TRP A  54      -6.670  11.649  12.777  1.00  0.74           H  
ATOM    792  HH2 TRP A  54      -7.179   9.458  11.812  1.00  0.74           H  
ATOM    793  N   GLY A  55     -10.652  18.026  10.462  1.00  0.74           N  
ATOM    794  CA  GLY A  55     -10.522  19.474  10.606  1.00  0.74           C  
ATOM    795  C   GLY A  55     -10.826  20.271   9.329  1.00  0.74           C  
ATOM    796  O   GLY A  55     -11.495  19.792   8.396  1.00  0.74           O  
ATOM    797  H   GLY A  55     -11.569  17.608  10.449  1.00  0.74           H  
ATOM    798 1HA  GLY A  55     -11.190  19.809  11.400  1.00  0.74           H  
ATOM    799 2HA  GLY A  55      -9.513  19.713  10.942  1.00  0.74           H  
ATOM    800  N   GLN A  56     -10.377  21.533   9.345  1.00  0.73           N  
ATOM    801  CA  GLN A  56     -10.665  22.545   8.322  1.00  0.73           C  
ATOM    802  C   GLN A  56      -9.858  22.456   7.021  1.00  0.73           C  
ATOM    803  O   GLN A  56     -10.123  23.213   6.088  1.00  0.73           O  
ATOM    804  CB  GLN A  56     -10.473  23.946   8.919  1.00  0.73           C  
ATOM    805  CG  GLN A  56      -9.022  24.325   9.206  1.00  0.73           C  
ATOM    806  CD  GLN A  56      -8.538  23.837  10.556  1.00  0.73           C  
ATOM    807  OE1 GLN A  56      -8.984  22.796  11.053  1.00  0.73           O  
ATOM    808  NE2 GLN A  56      -7.621  24.585  11.163  1.00  0.73           N  
ATOM    809  H   GLN A  56      -9.819  21.819  10.138  1.00  0.73           H  
ATOM    810  HA  GLN A  56     -11.716  22.439   8.051  1.00  0.73           H  
ATOM    811 1HB  GLN A  56     -10.879  24.688   8.231  1.00  0.73           H  
ATOM    812 2HB  GLN A  56     -11.033  24.025   9.850  1.00  0.73           H  
ATOM    813 1HG  GLN A  56      -8.388  23.895   8.446  1.00  0.73           H  
ATOM    814 2HG  GLN A  56      -8.934  25.410   9.187  1.00  0.73           H  
ATOM    815 1HE2 GLN A  56      -7.265  24.314  12.059  1.00  0.73           H  
ATOM    816 2HE2 GLN A  56      -7.287  25.420  10.725  1.00  0.73           H  
ATOM    817  N   ILE A  57      -8.867  21.572   6.955  1.00  0.72           N  
ATOM    818  CA  ILE A  57      -8.057  21.465   5.746  1.00  0.72           C  
ATOM    819  C   ILE A  57      -8.618  20.375   4.839  1.00  0.72           C  
ATOM    820  O   ILE A  57      -8.594  19.206   5.222  1.00  0.72           O  
ATOM    821  CB  ILE A  57      -6.601  21.115   6.087  1.00  0.72           C  
ATOM    822  CG1 ILE A  57      -6.054  22.148   7.064  1.00  0.72           C  
ATOM    823  CG2 ILE A  57      -5.753  21.023   4.818  1.00  0.72           C  
ATOM    824  CD1 ILE A  57      -6.114  23.563   6.535  1.00  0.72           C  
ATOM    825  H   ILE A  57      -8.686  20.972   7.748  1.00  0.72           H  
ATOM    826  HA  ILE A  57      -8.059  22.431   5.259  1.00  0.72           H  
ATOM    827  HB  ILE A  57      -6.579  20.147   6.592  1.00  0.72           H  
ATOM    828 1HG1 ILE A  57      -6.628  22.097   7.988  1.00  0.72           H  
ATOM    829 2HG1 ILE A  57      -5.014  21.906   7.290  1.00  0.72           H  
ATOM    830 1HG2 ILE A  57      -4.731  20.752   5.083  1.00  0.72           H  
ATOM    831 2HG2 ILE A  57      -6.171  20.265   4.158  1.00  0.72           H  
ATOM    832 3HG2 ILE A  57      -5.755  21.982   4.306  1.00  0.72           H  
ATOM    833 1HD1 ILE A  57      -5.711  24.248   7.280  1.00  0.72           H  
ATOM    834 2HD1 ILE A  57      -5.526  23.633   5.621  1.00  0.72           H  
ATOM    835 3HD1 ILE A  57      -7.148  23.831   6.319  1.00  0.72           H  
ATOM    836  N   PRO A  58      -9.150  20.707   3.654  1.00  0.70           N  
ATOM    837  CA  PRO A  58      -9.760  19.758   2.762  1.00  0.70           C  
ATOM    838  C   PRO A  58      -8.732  18.916   2.057  1.00  0.70           C  
ATOM    839  O   PRO A  58      -7.681  19.421   1.660  1.00  0.70           O  
ATOM    840  CB  PRO A  58     -10.486  20.659   1.761  1.00  0.70           C  
ATOM    841  CG  PRO A  58      -9.651  21.926   1.724  1.00  0.70           C  
ATOM    842  CD  PRO A  58      -9.111  22.090   3.138  1.00  0.70           C  
ATOM    843  HA  PRO A  58     -10.459  19.128   3.325  1.00  0.70           H  
ATOM    844 1HB  PRO A  58     -10.542  20.152   0.784  1.00  0.70           H  
ATOM    845 2HB  PRO A  58     -11.518  20.834   2.094  1.00  0.70           H  
ATOM    846 1HG  PRO A  58      -8.851  21.824   0.975  1.00  0.70           H  
ATOM    847 2HG  PRO A  58     -10.273  22.778   1.410  1.00  0.70           H  
ATOM    848 1HD  PRO A  58      -8.079  22.463   3.077  1.00  0.70           H  
ATOM    849 2HD  PRO A  58      -9.770  22.750   3.714  1.00  0.70           H  
ATOM    850  N   MET A  59      -9.106  17.682   1.781  1.00  0.68           N  
ATOM    851  CA  MET A  59      -8.343  16.788   0.938  1.00  0.68           C  
ATOM    852  C   MET A  59      -9.086  16.699  -0.403  1.00  0.68           C  
ATOM    853  O   MET A  59     -10.194  16.157  -0.435  1.00  0.68           O  
ATOM    854  CB  MET A  59      -8.238  15.406   1.575  1.00  0.68           C  
ATOM    855  CG  MET A  59      -7.520  15.340   2.970  1.00  0.68           C  
ATOM    856  SD  MET A  59      -5.722  15.748   2.963  1.00  0.68           S  
ATOM    857  CE  MET A  59      -5.673  17.396   3.665  1.00  0.68           C  
ATOM    858  H   MET A  59      -9.970  17.343   2.196  1.00  0.68           H  
ATOM    859  HA  MET A  59      -7.340  17.177   0.811  1.00  0.68           H  
ATOM    860 1HB  MET A  59      -9.240  14.998   1.711  1.00  0.68           H  
ATOM    861 2HB  MET A  59      -7.705  14.738   0.896  1.00  0.68           H  
ATOM    862 1HG  MET A  59      -8.022  16.034   3.649  1.00  0.68           H  
ATOM    863 2HG  MET A  59      -7.635  14.335   3.376  1.00  0.68           H  
ATOM    864 1HE  MET A  59      -4.652  17.740   3.720  1.00  0.68           H  
ATOM    865 2HE  MET A  59      -6.230  18.064   3.046  1.00  0.68           H  
ATOM    866 3HE  MET A  59      -6.106  17.390   4.668  1.00  0.68           H  
ATOM    867  N   PRO A  60      -8.587  17.297  -1.498  1.00  0.66           N  
ATOM    868  CA  PRO A  60      -9.223  17.289  -2.804  1.00  0.66           C  
ATOM    869  C   PRO A  60      -9.394  15.839  -3.247  1.00  0.66           C  
ATOM    870  O   PRO A  60      -8.608  14.993  -2.823  1.00  0.66           O  
ATOM    871  CB  PRO A  60      -8.206  18.036  -3.681  1.00  0.66           C  
ATOM    872  CG  PRO A  60      -7.421  18.892  -2.716  1.00  0.66           C  
ATOM    873  CD  PRO A  60      -7.335  18.077  -1.446  1.00  0.66           C  
ATOM    874  HA  PRO A  60     -10.181  17.821  -2.729  1.00  0.66           H  
ATOM    875 1HB  PRO A  60      -7.581  17.310  -4.226  1.00  0.66           H  
ATOM    876 2HB  PRO A  60      -8.726  18.638  -4.439  1.00  0.66           H  
ATOM    877 1HG  PRO A  60      -6.431  19.128  -3.135  1.00  0.66           H  
ATOM    878 2HG  PRO A  60      -7.935  19.852  -2.559  1.00  0.66           H  
ATOM    879 1HD  PRO A  60      -6.453  17.417  -1.444  1.00  0.66           H  
ATOM    880 2HD  PRO A  60      -7.332  18.787  -0.623  1.00  0.66           H  
ATOM    881  N   PRO A  61     -10.375  15.520  -4.103  1.00  0.65           N  
ATOM    882  CA  PRO A  61     -10.612  14.187  -4.626  1.00  0.65           C  
ATOM    883  C   PRO A  61      -9.416  13.756  -5.448  1.00  0.65           C  
ATOM    884  O   PRO A  61      -8.900  14.534  -6.263  1.00  0.65           O  
ATOM    885  CB  PRO A  61     -11.850  14.394  -5.510  1.00  0.65           C  
ATOM    886  CG  PRO A  61     -11.859  15.871  -5.844  1.00  0.65           C  
ATOM    887  CD  PRO A  61     -11.277  16.551  -4.623  1.00  0.65           C  
ATOM    888  HA  PRO A  61     -10.805  13.479  -3.806  1.00  0.65           H  
ATOM    889 1HB  PRO A  61     -11.774  13.749  -6.400  1.00  0.65           H  
ATOM    890 2HB  PRO A  61     -12.748  14.078  -4.979  1.00  0.65           H  
ATOM    891 1HG  PRO A  61     -11.270  16.049  -6.755  1.00  0.65           H  
ATOM    892 2HG  PRO A  61     -12.888  16.195  -6.062  1.00  0.65           H  
ATOM    893 1HD  PRO A  61     -10.734  17.442  -4.944  1.00  0.65           H  
ATOM    894 2HD  PRO A  61     -12.067  16.778  -3.890  1.00  0.65           H  
ATOM    895  N   ASN A  62      -8.988  12.505  -5.321  1.00  0.66           N  
ATOM    896  CA  ASN A  62      -7.838  12.137  -6.113  1.00  0.66           C  
ATOM    897  C   ASN A  62      -8.263  11.571  -7.444  1.00  0.66           C  
ATOM    898  O   ASN A  62      -8.365  10.360  -7.652  1.00  0.66           O  
ATOM    899  CB  ASN A  62      -6.919  11.221  -5.380  1.00  0.66           C  
ATOM    900  CG  ASN A  62      -5.589  11.136  -6.098  1.00  0.66           C  
ATOM    901  OD1 ASN A  62      -5.470  11.341  -7.336  1.00  0.66           O  
ATOM    902  ND2 ASN A  62      -4.561  10.878  -5.311  1.00  0.66           N  
ATOM    903  H   ASN A  62      -9.402  11.839  -4.665  1.00  0.66           H  
ATOM    904  HA  ASN A  62      -7.264  13.040  -6.325  1.00  0.66           H  
ATOM    905 1HB  ASN A  62      -6.767  11.580  -4.361  1.00  0.66           H  
ATOM    906 2HB  ASN A  62      -7.364  10.225  -5.320  1.00  0.66           H  
ATOM    907 1HD2 ASN A  62      -3.601  10.838  -5.672  1.00  0.66           H  
ATOM    908 2HD2 ASN A  62      -4.724  10.754  -4.332  1.00  0.66           H  
ATOM    909  N   VAL A  63      -8.445  12.484  -8.367  1.00  0.66           N  
ATOM    910  CA  VAL A  63      -8.944  12.208  -9.704  1.00  0.66           C  
ATOM    911  C   VAL A  63      -8.031  11.308 -10.549  1.00  0.66           C  
ATOM    912  O   VAL A  63      -8.426  10.887 -11.637  1.00  0.66           O  
ATOM    913  CB  VAL A  63      -9.170  13.538 -10.435  1.00  0.66           C  
ATOM    914  CG1 VAL A  63     -10.203  14.370  -9.665  1.00  0.66           C  
ATOM    915  CG2 VAL A  63      -7.845  14.284 -10.548  1.00  0.66           C  
ATOM    916  H   VAL A  63      -8.320  13.449  -8.054  1.00  0.66           H  
ATOM    917  HA  VAL A  63      -9.908  11.709  -9.599  1.00  0.66           H  
ATOM    918  HB  VAL A  63      -9.569  13.343 -11.430  1.00  0.66           H  
ATOM    919 1HG1 VAL A  63     -10.375  15.312 -10.185  1.00  0.66           H  
ATOM    920 2HG1 VAL A  63     -11.138  13.816  -9.596  1.00  0.66           H  
ATOM    921 3HG1 VAL A  63      -9.830  14.574  -8.661  1.00  0.66           H  
ATOM    922 1HG2 VAL A  63      -8.001  15.227 -11.066  1.00  0.66           H  
ATOM    923 2HG2 VAL A  63      -7.453  14.478  -9.548  1.00  0.66           H  
ATOM    924 3HG2 VAL A  63      -7.131  13.679 -11.106  1.00  0.66           H  
ATOM    925  N   ASN A  64      -6.805  11.037 -10.079  1.00  0.67           N  
ATOM    926  CA  ASN A  64      -5.882  10.190 -10.824  1.00  0.67           C  
ATOM    927  C   ASN A  64      -5.836   8.745 -10.308  1.00  0.67           C  
ATOM    928  O   ASN A  64      -4.987   7.962 -10.738  1.00  0.67           O  
ATOM    929  CB  ASN A  64      -4.498  10.800 -10.782  1.00  0.67           C  
ATOM    930  CG  ASN A  64      -4.425  12.110 -11.528  1.00  0.67           C  
ATOM    931  OD1 ASN A  64      -5.013  12.268 -12.604  1.00  0.67           O  
ATOM    932  ND2 ASN A  64      -3.712  13.058 -10.971  1.00  0.67           N  
ATOM    933  H   ASN A  64      -6.515  11.380  -9.159  1.00  0.67           H  
ATOM    934  HA  ASN A  64      -6.214  10.150 -11.861  1.00  0.67           H  
ATOM    935 1HB  ASN A  64      -4.210  10.967  -9.742  1.00  0.67           H  
ATOM    936 2HB  ASN A  64      -3.780  10.104 -11.213  1.00  0.67           H  
ATOM    937 1HD2 ASN A  64      -3.626  13.949 -11.418  1.00  0.67           H  
ATOM    938 2HD2 ASN A  64      -3.251  12.890 -10.098  1.00  0.67           H  
ATOM    939  N   VAL A  65      -6.757   8.393  -9.409  1.00  0.67           N  
ATOM    940  CA  VAL A  65      -6.817   7.064  -8.791  1.00  0.67           C  
ATOM    941  C   VAL A  65      -8.047   6.255  -9.223  1.00  0.67           C  
ATOM    942  O   VAL A  65      -9.173   6.745  -9.130  1.00  0.67           O  
ATOM    943  CB  VAL A  65      -6.840   7.284  -7.269  1.00  0.67           C  
ATOM    944  CG1 VAL A  65      -6.959   6.026  -6.508  1.00  0.67           C  
ATOM    945  CG2 VAL A  65      -5.602   7.906  -6.889  1.00  0.67           C  
ATOM    946  H   VAL A  65      -7.425   9.096  -9.085  1.00  0.67           H  
ATOM    947  HA  VAL A  65      -5.917   6.512  -9.065  1.00  0.67           H  
ATOM    948  HB  VAL A  65      -7.690   7.921  -7.018  1.00  0.67           H  
ATOM    949 1HG1 VAL A  65      -6.967   6.242  -5.446  1.00  0.67           H  
ATOM    950 2HG1 VAL A  65      -7.876   5.526  -6.784  1.00  0.67           H  
ATOM    951 3HG1 VAL A  65      -6.116   5.413  -6.735  1.00  0.67           H  
ATOM    952 1HG2 VAL A  65      -5.583   8.091  -5.817  1.00  0.67           H  
ATOM    953 2HG2 VAL A  65      -4.832   7.237  -7.159  1.00  0.67           H  
ATOM    954 3HG2 VAL A  65      -5.486   8.821  -7.427  1.00  0.67           H  
ATOM    955  N   SER A  66      -7.849   5.019  -9.720  1.00  0.66           N  
ATOM    956  CA  SER A  66      -9.000   4.218 -10.142  1.00  0.66           C  
ATOM    957  C   SER A  66      -9.647   3.602  -8.927  1.00  0.66           C  
ATOM    958  O   SER A  66      -9.053   3.616  -7.854  1.00  0.66           O  
ATOM    959  CB  SER A  66      -8.595   3.103 -11.076  1.00  0.66           C  
ATOM    960  OG  SER A  66      -7.844   2.124 -10.396  1.00  0.66           O  
ATOM    961  H   SER A  66      -6.908   4.596  -9.794  1.00  0.66           H  
ATOM    962  HA  SER A  66      -9.725   4.866 -10.637  1.00  0.66           H  
ATOM    963 1HB  SER A  66      -9.485   2.648 -11.504  1.00  0.66           H  
ATOM    964 2HB  SER A  66      -8.005   3.507 -11.896  1.00  0.66           H  
ATOM    965  HG  SER A  66      -6.947   2.512 -10.289  1.00  0.66           H  
ATOM    966  N   ASP A  67     -10.829   3.014  -9.080  1.00  0.65           N  
ATOM    967  CA  ASP A  67     -11.455   2.363  -7.935  1.00  0.65           C  
ATOM    968  C   ASP A  67     -10.561   1.245  -7.387  1.00  0.65           C  
ATOM    969  O   ASP A  67     -10.444   1.055  -6.173  1.00  0.65           O  
ATOM    970  CB  ASP A  67     -12.801   1.770  -8.344  1.00  0.65           C  
ATOM    971  CG  ASP A  67     -13.869   2.825  -8.635  1.00  0.65           C  
ATOM    972  OD1 ASP A  67     -13.669   3.974  -8.304  1.00  0.65           O  
ATOM    973  OD2 ASP A  67     -14.878   2.488  -9.190  1.00  0.65           O  
ATOM    974  H   ASP A  67     -11.290   3.025  -9.978  1.00  0.65           H  
ATOM    975  HA  ASP A  67     -11.609   3.106  -7.151  1.00  0.65           H  
ATOM    976 1HB  ASP A  67     -12.670   1.151  -9.231  1.00  0.65           H  
ATOM    977 2HB  ASP A  67     -13.165   1.119  -7.547  1.00  0.65           H  
ATOM    978  N   ALA A  68      -9.905   0.513  -8.294  1.00  0.64           N  
ATOM    979  CA  ALA A  68      -9.006  -0.569  -7.904  1.00  0.64           C  
ATOM    980  C   ALA A  68      -7.843  -0.036  -7.081  1.00  0.64           C  
ATOM    981  O   ALA A  68      -7.415  -0.668  -6.107  1.00  0.64           O  
ATOM    982  CB  ALA A  68      -8.478  -1.290  -9.127  1.00  0.64           C  
ATOM    983  H   ALA A  68     -10.028   0.724  -9.274  1.00  0.64           H  
ATOM    984  HA  ALA A  68      -9.567  -1.270  -7.285  1.00  0.64           H  
ATOM    985 1HB  ALA A  68      -7.826  -2.105  -8.816  1.00  0.64           H  
ATOM    986 2HB  ALA A  68      -9.311  -1.690  -9.703  1.00  0.64           H  
ATOM    987 3HB  ALA A  68      -7.912  -0.587  -9.742  1.00  0.64           H  
ATOM    988  N   ASP A  69      -7.365   1.158  -7.437  1.00  0.62           N  
ATOM    989  CA  ASP A  69      -6.221   1.712  -6.733  1.00  0.62           C  
ATOM    990  C   ASP A  69      -6.683   2.329  -5.421  1.00  0.62           C  
ATOM    991  O   ASP A  69      -5.978   2.264  -4.416  1.00  0.62           O  
ATOM    992  CB  ASP A  69      -5.576   2.817  -7.555  1.00  0.62           C  
ATOM    993  CG  ASP A  69      -4.980   2.426  -8.853  1.00  0.62           C  
ATOM    994  OD1 ASP A  69      -4.166   1.537  -8.909  1.00  0.62           O  
ATOM    995  OD2 ASP A  69      -5.390   3.046  -9.841  1.00  0.62           O  
ATOM    996  H   ASP A  69      -7.756   1.639  -8.251  1.00  0.62           H  
ATOM    997  HA  ASP A  69      -5.503   0.919  -6.532  1.00  0.62           H  
ATOM    998 1HB  ASP A  69      -6.354   3.520  -7.789  1.00  0.62           H  
ATOM    999 2HB  ASP A  69      -4.831   3.337  -6.957  1.00  0.62           H  
ATOM   1000  N   ALA A  70      -7.881   2.915  -5.414  1.00  0.61           N  
ATOM   1001  CA  ALA A  70      -8.414   3.520  -4.204  1.00  0.61           C  
ATOM   1002  C   ALA A  70      -8.561   2.455  -3.130  1.00  0.61           C  
ATOM   1003  O   ALA A  70      -8.242   2.682  -1.961  1.00  0.61           O  
ATOM   1004  CB  ALA A  70      -9.745   4.173  -4.495  1.00  0.61           C  
ATOM   1005  H   ALA A  70      -8.423   2.961  -6.274  1.00  0.61           H  
ATOM   1006  HA  ALA A  70      -7.710   4.273  -3.852  1.00  0.61           H  
ATOM   1007 1HB  ALA A  70     -10.130   4.636  -3.592  1.00  0.61           H  
ATOM   1008 2HB  ALA A  70      -9.624   4.932  -5.264  1.00  0.61           H  
ATOM   1009 3HB  ALA A  70     -10.446   3.419  -4.847  1.00  0.61           H  
ATOM   1010  N   LYS A  71      -8.994   1.260  -3.549  1.00  0.60           N  
ATOM   1011  CA  LYS A  71      -9.143   0.144  -2.634  1.00  0.60           C  
ATOM   1012  C   LYS A  71      -7.781  -0.323  -2.164  1.00  0.60           C  
ATOM   1013  O   LYS A  71      -7.568  -0.494  -0.967  1.00  0.60           O  
ATOM   1014  CB  LYS A  71      -9.875  -1.016  -3.305  1.00  0.60           C  
ATOM   1015  CG  LYS A  71     -10.104  -2.246  -2.412  1.00  0.60           C  
ATOM   1016  CD  LYS A  71     -11.051  -1.957  -1.242  1.00  0.60           C  
ATOM   1017  CE  LYS A  71     -11.579  -3.278  -0.627  1.00  0.60           C  
ATOM   1018  NZ  LYS A  71     -10.523  -4.054   0.128  1.00  0.60           N  
ATOM   1019  H   LYS A  71      -9.265   1.138  -4.527  1.00  0.60           H  
ATOM   1020  HA  LYS A  71      -9.709   0.467  -1.765  1.00  0.60           H  
ATOM   1021 1HB  LYS A  71     -10.843  -0.669  -3.665  1.00  0.60           H  
ATOM   1022 2HB  LYS A  71      -9.305  -1.338  -4.180  1.00  0.60           H  
ATOM   1023 1HG  LYS A  71     -10.516  -3.054  -3.013  1.00  0.60           H  
ATOM   1024 2HG  LYS A  71      -9.143  -2.579  -2.003  1.00  0.60           H  
ATOM   1025 1HD  LYS A  71     -10.505  -1.409  -0.467  1.00  0.60           H  
ATOM   1026 2HD  LYS A  71     -11.889  -1.347  -1.572  1.00  0.60           H  
ATOM   1027 1HE  LYS A  71     -12.400  -3.052   0.052  1.00  0.60           H  
ATOM   1028 2HE  LYS A  71     -11.952  -3.902  -1.437  1.00  0.60           H  
ATOM   1029 1HZ  LYS A  71     -10.907  -4.894   0.499  1.00  0.60           H  
ATOM   1030 2HZ  LYS A  71      -9.694  -4.295  -0.429  1.00  0.60           H  
ATOM   1031 3HZ  LYS A  71     -10.157  -3.499   0.899  1.00  0.60           H  
ATOM   1032  N   ALA A  72      -6.833  -0.503  -3.091  1.00  0.59           N  
ATOM   1033  CA  ALA A  72      -5.514  -0.967  -2.687  1.00  0.59           C  
ATOM   1034  C   ALA A  72      -4.868   0.005  -1.698  1.00  0.59           C  
ATOM   1035  O   ALA A  72      -4.226  -0.418  -0.728  1.00  0.59           O  
ATOM   1036  CB  ALA A  72      -4.636  -1.142  -3.905  1.00  0.59           C  
ATOM   1037  H   ALA A  72      -7.034  -0.357  -4.083  1.00  0.59           H  
ATOM   1038  HA  ALA A  72      -5.633  -1.928  -2.186  1.00  0.59           H  
ATOM   1039 1HB  ALA A  72      -3.660  -1.510  -3.607  1.00  0.59           H  
ATOM   1040 2HB  ALA A  72      -5.104  -1.851  -4.589  1.00  0.59           H  
ATOM   1041 3HB  ALA A  72      -4.530  -0.182  -4.402  1.00  0.59           H  
ATOM   1042  N   LEU A  73      -5.050   1.311  -1.918  1.00  0.59           N  
ATOM   1043  CA  LEU A  73      -4.509   2.285  -0.990  1.00  0.59           C  
ATOM   1044  C   LEU A  73      -5.194   2.173   0.359  1.00  0.59           C  
ATOM   1045  O   LEU A  73      -4.525   2.145   1.387  1.00  0.59           O  
ATOM   1046  CB  LEU A  73      -4.709   3.700  -1.528  1.00  0.59           C  
ATOM   1047  CG  LEU A  73      -3.850   4.150  -2.712  1.00  0.59           C  
ATOM   1048  CD1 LEU A  73      -4.391   5.469  -3.258  1.00  0.59           C  
ATOM   1049  CD2 LEU A  73      -2.408   4.331  -2.241  1.00  0.59           C  
ATOM   1050  H   LEU A  73      -5.562   1.626  -2.740  1.00  0.59           H  
ATOM   1051  HA  LEU A  73      -3.446   2.095  -0.862  1.00  0.59           H  
ATOM   1052 1HB  LEU A  73      -5.741   3.765  -1.861  1.00  0.59           H  
ATOM   1053 2HB  LEU A  73      -4.564   4.409  -0.714  1.00  0.59           H  
ATOM   1054  HG  LEU A  73      -3.900   3.417  -3.497  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  73      -3.790   5.792  -4.094  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  73      -5.417   5.319  -3.586  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  73      -4.364   6.228  -2.478  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  73      -1.804   4.655  -3.073  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  73      -2.371   5.083  -1.453  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  73      -2.023   3.387  -1.860  1.00  0.59           H  
ATOM   1061  N   ALA A  74      -6.525   2.053   0.371  1.00  0.59           N  
ATOM   1062  CA  ALA A  74      -7.246   1.952   1.632  1.00  0.59           C  
ATOM   1063  C   ALA A  74      -6.841   0.715   2.423  1.00  0.59           C  
ATOM   1064  O   ALA A  74      -6.622   0.784   3.637  1.00  0.59           O  
ATOM   1065  CB  ALA A  74      -8.727   1.908   1.360  1.00  0.59           C  
ATOM   1066  H   ALA A  74      -7.057   2.071  -0.502  1.00  0.59           H  
ATOM   1067  HA  ALA A  74      -7.012   2.832   2.230  1.00  0.59           H  
ATOM   1068 1HB  ALA A  74      -9.265   1.852   2.290  1.00  0.59           H  
ATOM   1069 2HB  ALA A  74      -9.025   2.803   0.817  1.00  0.59           H  
ATOM   1070 3HB  ALA A  74      -8.963   1.029   0.759  1.00  0.59           H  
ATOM   1071  N   ASP A  75      -6.681  -0.418   1.728  1.00  0.59           N  
ATOM   1072  CA  ASP A  75      -6.289  -1.643   2.410  1.00  0.59           C  
ATOM   1073  C   ASP A  75      -4.909  -1.484   3.020  1.00  0.59           C  
ATOM   1074  O   ASP A  75      -4.670  -1.912   4.144  1.00  0.59           O  
ATOM   1075  CB  ASP A  75      -6.296  -2.842   1.451  1.00  0.59           C  
ATOM   1076  CG  ASP A  75      -7.711  -3.333   1.061  1.00  0.59           C  
ATOM   1077  OD1 ASP A  75      -8.670  -2.950   1.693  1.00  0.59           O  
ATOM   1078  OD2 ASP A  75      -7.858  -4.109   0.121  1.00  0.59           O  
ATOM   1079  H   ASP A  75      -6.862  -0.426   0.725  1.00  0.59           H  
ATOM   1080  HA  ASP A  75      -6.999  -1.835   3.214  1.00  0.59           H  
ATOM   1081 1HB  ASP A  75      -5.769  -2.557   0.535  1.00  0.59           H  
ATOM   1082 2HB  ASP A  75      -5.744  -3.667   1.899  1.00  0.59           H  
ATOM   1083  N   TRP A  76      -4.000  -0.845   2.287  1.00  0.59           N  
ATOM   1084  CA  TRP A  76      -2.662  -0.587   2.797  1.00  0.59           C  
ATOM   1085  C   TRP A  76      -2.654   0.360   3.987  1.00  0.59           C  
ATOM   1086  O   TRP A  76      -2.038   0.056   5.011  1.00  0.59           O  
ATOM   1087  CB  TRP A  76      -1.736  -0.119   1.676  1.00  0.59           C  
ATOM   1088  CG  TRP A  76      -0.380   0.356   2.126  1.00  0.59           C  
ATOM   1089  CD1 TRP A  76       0.689  -0.402   2.517  1.00  0.59           C  
ATOM   1090  CD2 TRP A  76       0.080   1.725   2.123  1.00  0.59           C  
ATOM   1091  NE1 TRP A  76       1.764   0.406   2.795  1.00  0.59           N  
ATOM   1092  CE2 TRP A  76       1.408   1.713   2.554  1.00  0.59           C  
ATOM   1093  CE3 TRP A  76      -0.517   2.935   1.782  1.00  0.59           C  
ATOM   1094  CZ2 TRP A  76       2.149   2.877   2.671  1.00  0.59           C  
ATOM   1095  CZ3 TRP A  76       0.224   4.089   1.886  1.00  0.59           C  
ATOM   1096  CH2 TRP A  76       1.525   4.065   2.324  1.00  0.59           C  
ATOM   1097  H   TRP A  76      -4.235  -0.531   1.343  1.00  0.59           H  
ATOM   1098  HA  TRP A  76      -2.260  -1.538   3.144  1.00  0.59           H  
ATOM   1099 1HB  TRP A  76      -1.601  -0.931   0.965  1.00  0.59           H  
ATOM   1100 2HB  TRP A  76      -2.222   0.699   1.139  1.00  0.59           H  
ATOM   1101  HD1 TRP A  76       0.684  -1.488   2.603  1.00  0.59           H  
ATOM   1102  HE1 TRP A  76       2.671   0.090   3.116  1.00  0.59           H  
ATOM   1103  HE3 TRP A  76      -1.553   2.961   1.434  1.00  0.59           H  
ATOM   1104  HZ2 TRP A  76       3.184   2.876   3.011  1.00  0.59           H  
ATOM   1105  HZ3 TRP A  76      -0.256   5.027   1.611  1.00  0.59           H  
ATOM   1106  HH2 TRP A  76       2.079   5.001   2.396  1.00  0.59           H  
ATOM   1107  N   ILE A  77      -3.380   1.473   3.890  1.00  0.61           N  
ATOM   1108  CA  ILE A  77      -3.372   2.472   4.950  1.00  0.61           C  
ATOM   1109  C   ILE A  77      -3.819   1.884   6.264  1.00  0.61           C  
ATOM   1110  O   ILE A  77      -3.185   2.099   7.289  1.00  0.61           O  
ATOM   1111  CB  ILE A  77      -4.281   3.661   4.619  1.00  0.61           C  
ATOM   1112  CG1 ILE A  77      -3.676   4.445   3.464  1.00  0.61           C  
ATOM   1113  CG2 ILE A  77      -4.445   4.564   5.865  1.00  0.61           C  
ATOM   1114  CD1 ILE A  77      -4.625   5.450   2.856  1.00  0.61           C  
ATOM   1115  H   ILE A  77      -3.905   1.654   3.036  1.00  0.61           H  
ATOM   1116  HA  ILE A  77      -2.361   2.839   5.053  1.00  0.61           H  
ATOM   1117  HB  ILE A  77      -5.259   3.293   4.296  1.00  0.61           H  
ATOM   1118 1HG1 ILE A  77      -2.792   4.951   3.823  1.00  0.61           H  
ATOM   1119 2HG1 ILE A  77      -3.369   3.757   2.701  1.00  0.61           H  
ATOM   1120 1HG2 ILE A  77      -5.086   5.400   5.613  1.00  0.61           H  
ATOM   1121 2HG2 ILE A  77      -4.894   3.995   6.680  1.00  0.61           H  
ATOM   1122 3HG2 ILE A  77      -3.475   4.938   6.184  1.00  0.61           H  
ATOM   1123 1HD1 ILE A  77      -4.127   5.970   2.037  1.00  0.61           H  
ATOM   1124 2HD1 ILE A  77      -5.503   4.928   2.474  1.00  0.61           H  
ATOM   1125 3HD1 ILE A  77      -4.930   6.172   3.614  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -4.865   1.082   6.229  1.00  0.63           N  
ATOM   1127  CA  LEU A  78      -5.397   0.446   7.422  1.00  0.63           C  
ATOM   1128  C   LEU A  78      -4.422  -0.490   8.143  1.00  0.63           C  
ATOM   1129  O   LEU A  78      -4.625  -0.794   9.320  1.00  0.63           O  
ATOM   1130  CB  LEU A  78      -6.659  -0.299   7.037  1.00  0.63           C  
ATOM   1131  CG  LEU A  78      -7.806   0.625   6.674  1.00  0.63           C  
ATOM   1132  CD1 LEU A  78      -8.940  -0.165   6.083  1.00  0.63           C  
ATOM   1133  CD2 LEU A  78      -8.255   1.370   7.944  1.00  0.63           C  
ATOM   1134  H   LEU A  78      -5.343   0.927   5.336  1.00  0.63           H  
ATOM   1135  HA  LEU A  78      -5.673   1.235   8.116  1.00  0.63           H  
ATOM   1136 1HB  LEU A  78      -6.441  -0.926   6.165  1.00  0.63           H  
ATOM   1137 2HB  LEU A  78      -6.968  -0.936   7.863  1.00  0.63           H  
ATOM   1138  HG  LEU A  78      -7.471   1.341   5.931  1.00  0.63           H  
ATOM   1139 1HD1 LEU A  78      -9.733   0.518   5.823  1.00  0.63           H  
ATOM   1140 2HD1 LEU A  78      -8.591  -0.677   5.183  1.00  0.63           H  
ATOM   1141 3HD1 LEU A  78      -9.300  -0.894   6.804  1.00  0.63           H  
ATOM   1142 1HD2 LEU A  78      -9.067   2.035   7.707  1.00  0.63           H  
ATOM   1143 2HD2 LEU A  78      -8.593   0.652   8.695  1.00  0.63           H  
ATOM   1144 3HD2 LEU A  78      -7.426   1.943   8.343  1.00  0.63           H  
ATOM   1145  N   THR A  79      -3.380  -0.971   7.456  1.00  0.68           N  
ATOM   1146  CA  THR A  79      -2.429  -1.882   8.074  1.00  0.68           C  
ATOM   1147  C   THR A  79      -1.230  -1.130   8.657  1.00  0.68           C  
ATOM   1148  O   THR A  79      -0.344  -1.729   9.273  1.00  0.68           O  
ATOM   1149  CB  THR A  79      -1.948  -2.951   7.071  1.00  0.68           C  
ATOM   1150  OG1 THR A  79      -1.247  -2.330   5.985  1.00  0.68           O  
ATOM   1151  CG2 THR A  79      -3.141  -3.708   6.543  1.00  0.68           C  
ATOM   1152  H   THR A  79      -3.209  -0.676   6.495  1.00  0.68           H  
ATOM   1153  HA  THR A  79      -2.929  -2.396   8.894  1.00  0.68           H  
ATOM   1154  HB  THR A  79      -1.278  -3.647   7.569  1.00  0.68           H  
ATOM   1155  HG1 THR A  79      -1.679  -1.481   5.745  1.00  0.68           H  
ATOM   1156 1HG2 THR A  79      -2.812  -4.465   5.833  1.00  0.68           H  
ATOM   1157 2HG2 THR A  79      -3.663  -4.185   7.370  1.00  0.68           H  
ATOM   1158 3HG2 THR A  79      -3.806  -3.019   6.055  1.00  0.68           H  
ATOM   1159  N   LEU A  80      -1.197   0.193   8.497  1.00  0.73           N  
ATOM   1160  CA  LEU A  80      -0.072   0.982   8.982  1.00  0.73           C  
ATOM   1161  C   LEU A  80      -0.192   1.314  10.460  1.00  0.73           C  
ATOM   1162  O   LEU A  80      -0.387   2.470  10.823  1.00  0.73           O  
ATOM   1163  CB  LEU A  80       0.015   2.290   8.208  1.00  0.73           C  
ATOM   1164  CG  LEU A  80       0.243   2.173   6.706  1.00  0.73           C  
ATOM   1165  CD1 LEU A  80       0.157   3.534   6.100  1.00  0.73           C  
ATOM   1166  CD2 LEU A  80       1.585   1.559   6.445  1.00  0.73           C  
ATOM   1167  H   LEU A  80      -1.957   0.675   8.017  1.00  0.73           H  
ATOM   1168  HA  LEU A  80       0.842   0.411   8.826  1.00  0.73           H  
ATOM   1169 1HB  LEU A  80      -0.922   2.836   8.354  1.00  0.73           H  
ATOM   1170 2HB  LEU A  80       0.823   2.890   8.625  1.00  0.73           H  
ATOM   1171  HG  LEU A  80      -0.530   1.555   6.269  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  80       0.298   3.471   5.027  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  80      -0.822   3.926   6.320  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  80       0.905   4.170   6.528  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  80       1.741   1.479   5.383  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  80       2.364   2.183   6.879  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  80       1.619   0.566   6.893  1.00  0.73           H  
ATOM   1178  N   LYS A  81      -0.055   0.291  11.292  1.00  0.79           N  
ATOM   1179  CA  LYS A  81      -0.181   0.397  12.744  1.00  0.79           C  
ATOM   1180  C   LYS A  81       0.080  -0.950  13.398  1.00  0.79           C  
ATOM   1181  O   LYS A  81       1.098  -1.137  14.067  1.00  0.79           O  
ATOM   1182  OXT LYS A  81      -0.832  -1.773  13.426  1.00  0.79           O  
ATOM   1183  CB  LYS A  81      -1.578   0.891  13.159  1.00  0.79           C  
ATOM   1184  CG  LYS A  81      -1.755   1.079  14.670  1.00  0.79           C  
ATOM   1185  CD  LYS A  81      -3.133   1.625  14.992  1.00  0.79           C  
ATOM   1186  CE  LYS A  81      -3.295   1.942  16.490  1.00  0.79           C  
ATOM   1187  NZ  LYS A  81      -3.245   0.713  17.342  1.00  0.79           N  
ATOM   1188  H   LYS A  81       0.101  -0.618  10.852  1.00  0.79           H  
ATOM   1189  HA  LYS A  81       0.566   1.102  13.109  1.00  0.79           H  
ATOM   1190 1HB  LYS A  81      -1.795   1.854  12.704  1.00  0.79           H  
ATOM   1191 2HB  LYS A  81      -2.336   0.188  12.810  1.00  0.79           H  
ATOM   1192 1HG  LYS A  81      -1.618   0.125  15.179  1.00  0.79           H  
ATOM   1193 2HG  LYS A  81      -1.004   1.780  15.035  1.00  0.79           H  
ATOM   1194 1HD  LYS A  81      -3.268   2.534  14.414  1.00  0.79           H  
ATOM   1195 2HD  LYS A  81      -3.898   0.909  14.690  1.00  0.79           H  
ATOM   1196 1HE  LYS A  81      -2.498   2.618  16.796  1.00  0.79           H  
ATOM   1197 2HE  LYS A  81      -4.254   2.436  16.646  1.00  0.79           H  
ATOM   1198 1HZ  LYS A  81      -3.355   0.969  18.313  1.00  0.79           H  
ATOM   1199 2HZ  LYS A  81      -3.989   0.084  17.074  1.00  0.79           H  
ATOM   1200 3HZ  LYS A  81      -2.355   0.252  17.216  1.00  0.79           H  
TER    1201
ENDMDL

REMARK ID 614069 MODEL 2 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.503  -0.374  -1.706  1.00  0.85           N  
ATOM      2  CA  ASP A   1       1.827  -0.320  -1.101  1.00  0.85           C  
ATOM      3  C   ASP A   1       2.394   1.101  -1.023  1.00  0.85           C  
ATOM      4  O   ASP A   1       1.777   2.061  -1.499  1.00  0.85           O  
ATOM      5  CB  ASP A   1       2.774  -1.238  -1.877  1.00  0.85           C  
ATOM      6  CG  ASP A   1       3.063  -0.775  -3.312  1.00  0.85           C  
ATOM      7  OD1 ASP A   1       2.836   0.387  -3.616  1.00  0.85           O  
ATOM      8  OD2 ASP A   1       3.514  -1.583  -4.090  1.00  0.85           O  
ATOM      9 1H   ASP A   1      -0.007  -1.165  -1.337  1.00  0.85           H  
ATOM     10 2H   ASP A   1       0.002   0.477  -1.501  1.00  0.85           H  
ATOM     11 3H   ASP A   1       0.597  -0.488  -2.704  1.00  0.85           H  
ATOM     12  HA  ASP A   1       1.749  -0.706  -0.092  1.00  0.85           H  
ATOM     13 1HB  ASP A   1       3.717  -1.326  -1.343  1.00  0.85           H  
ATOM     14 2HB  ASP A   1       2.339  -2.238  -1.922  1.00  0.85           H  
ATOM     15  N   ALA A   2       3.604   1.222  -0.470  1.00  0.80           N  
ATOM     16  CA  ALA A   2       4.260   2.521  -0.327  1.00  0.80           C  
ATOM     17  C   ALA A   2       4.489   3.237  -1.651  1.00  0.80           C  
ATOM     18  O   ALA A   2       4.377   4.460  -1.711  1.00  0.80           O  
ATOM     19  CB  ALA A   2       5.599   2.352   0.357  1.00  0.80           C  
ATOM     20  H   ALA A   2       4.071   0.405  -0.107  1.00  0.80           H  
ATOM     21  HA  ALA A   2       3.617   3.149   0.285  1.00  0.80           H  
ATOM     22 1HB  ALA A   2       6.061   3.329   0.492  1.00  0.80           H  
ATOM     23 2HB  ALA A   2       5.459   1.878   1.326  1.00  0.80           H  
ATOM     24 3HB  ALA A   2       6.245   1.729  -0.262  1.00  0.80           H  
ATOM     25  N   ASP A   3       4.818   2.509  -2.715  1.00  0.76           N  
ATOM     26  CA  ASP A   3       5.071   3.196  -3.970  1.00  0.76           C  
ATOM     27  C   ASP A   3       3.792   3.809  -4.509  1.00  0.76           C  
ATOM     28  O   ASP A   3       3.813   4.902  -5.078  1.00  0.76           O  
ATOM     29  CB  ASP A   3       5.781   2.291  -4.970  1.00  0.76           C  
ATOM     30  CG  ASP A   3       7.278   2.083  -4.567  1.00  0.76           C  
ATOM     31  OD1 ASP A   3       7.755   2.812  -3.688  1.00  0.76           O  
ATOM     32  OD2 ASP A   3       7.922   1.239  -5.132  1.00  0.76           O  
ATOM     33  H   ASP A   3       4.865   1.498  -2.665  1.00  0.76           H  
ATOM     34  HA  ASP A   3       5.750   4.012  -3.768  1.00  0.76           H  
ATOM     35 1HB  ASP A   3       5.274   1.317  -4.999  1.00  0.76           H  
ATOM     36 2HB  ASP A   3       5.729   2.726  -5.966  1.00  0.76           H  
ATOM     37  N   LEU A   4       2.668   3.138  -4.297  1.00  0.73           N  
ATOM     38  CA  LEU A   4       1.392   3.688  -4.722  1.00  0.73           C  
ATOM     39  C   LEU A   4       1.149   4.987  -3.952  1.00  0.73           C  
ATOM     40  O   LEU A   4       0.742   5.998  -4.533  1.00  0.73           O  
ATOM     41  CB  LEU A   4       0.276   2.670  -4.488  1.00  0.73           C  
ATOM     42  CG  LEU A   4      -1.119   3.074  -4.893  1.00  0.73           C  
ATOM     43  CD1 LEU A   4      -1.145   3.382  -6.378  1.00  0.73           C  
ATOM     44  CD2 LEU A   4      -2.070   1.932  -4.551  1.00  0.73           C  
ATOM     45  H   LEU A   4       2.706   2.212  -3.852  1.00  0.73           H  
ATOM     46  HA  LEU A   4       1.442   3.913  -5.784  1.00  0.73           H  
ATOM     47 1HB  LEU A   4       0.533   1.752  -5.014  1.00  0.73           H  
ATOM     48 2HB  LEU A   4       0.244   2.448  -3.427  1.00  0.73           H  
ATOM     49  HG  LEU A   4      -1.413   3.963  -4.357  1.00  0.73           H  
ATOM     50 1HD1 LEU A   4      -2.150   3.670  -6.676  1.00  0.73           H  
ATOM     51 2HD1 LEU A   4      -0.454   4.199  -6.595  1.00  0.73           H  
ATOM     52 3HD1 LEU A   4      -0.849   2.497  -6.940  1.00  0.73           H  
ATOM     53 1HD2 LEU A   4      -3.076   2.205  -4.829  1.00  0.73           H  
ATOM     54 2HD2 LEU A   4      -1.773   1.038  -5.098  1.00  0.73           H  
ATOM     55 3HD2 LEU A   4      -2.032   1.731  -3.482  1.00  0.73           H  
ATOM     56  N   ALA A   5       1.431   4.963  -2.642  1.00  0.71           N  
ATOM     57  CA  ALA A   5       1.259   6.146  -1.805  1.00  0.71           C  
ATOM     58  C   ALA A   5       2.106   7.308  -2.321  1.00  0.71           C  
ATOM     59  O   ALA A   5       1.652   8.462  -2.356  1.00  0.71           O  
ATOM     60  CB  ALA A   5       1.657   5.819  -0.372  1.00  0.71           C  
ATOM     61  H   ALA A   5       1.754   4.087  -2.225  1.00  0.71           H  
ATOM     62  HA  ALA A   5       0.214   6.439  -1.837  1.00  0.71           H  
ATOM     63 1HB  ALA A   5       1.511   6.685   0.261  1.00  0.71           H  
ATOM     64 2HB  ALA A   5       1.041   4.999  -0.016  1.00  0.71           H  
ATOM     65 3HB  ALA A   5       2.694   5.529  -0.333  1.00  0.71           H  
ATOM     66  N   LYS A   6       3.323   7.006  -2.785  1.00  0.70           N  
ATOM     67  CA  LYS A   6       4.211   8.043  -3.304  1.00  0.70           C  
ATOM     68  C   LYS A   6       3.649   8.612  -4.606  1.00  0.70           C  
ATOM     69  O   LYS A   6       3.583   9.829  -4.788  1.00  0.70           O  
ATOM     70  CB  LYS A   6       5.592   7.448  -3.586  1.00  0.70           C  
ATOM     71  CG  LYS A   6       6.407   7.009  -2.365  1.00  0.70           C  
ATOM     72  CD  LYS A   6       7.654   6.263  -2.827  1.00  0.70           C  
ATOM     73  CE  LYS A   6       8.380   5.582  -1.685  1.00  0.70           C  
ATOM     74  NZ  LYS A   6       9.431   4.645  -2.202  1.00  0.70           N  
ATOM     75  H   LYS A   6       3.655   6.039  -2.723  1.00  0.70           H  
ATOM     76  HA  LYS A   6       4.282   8.846  -2.578  1.00  0.70           H  
ATOM     77 1HB  LYS A   6       5.484   6.581  -4.229  1.00  0.70           H  
ATOM     78 2HB  LYS A   6       6.188   8.177  -4.130  1.00  0.70           H  
ATOM     79 1HG  LYS A   6       6.721   7.873  -1.799  1.00  0.70           H  
ATOM     80 2HG  LYS A   6       5.814   6.379  -1.723  1.00  0.70           H  
ATOM     81 1HD  LYS A   6       7.392   5.513  -3.566  1.00  0.70           H  
ATOM     82 2HD  LYS A   6       8.335   6.969  -3.293  1.00  0.70           H  
ATOM     83 1HE  LYS A   6       8.851   6.334  -1.057  1.00  0.70           H  
ATOM     84 2HE  LYS A   6       7.663   5.014  -1.088  1.00  0.70           H  
ATOM     85 1HZ  LYS A   6       9.898   4.191  -1.438  1.00  0.70           H  
ATOM     86 2HZ  LYS A   6       8.946   3.922  -2.792  1.00  0.70           H  
ATOM     87 3HZ  LYS A   6      10.101   5.142  -2.760  1.00  0.70           H  
ATOM     88  N   LYS A   7       3.165   7.724  -5.484  1.00  0.71           N  
ATOM     89  CA  LYS A   7       2.618   8.106  -6.790  1.00  0.71           C  
ATOM     90  C   LYS A   7       1.401   9.004  -6.670  1.00  0.71           C  
ATOM     91  O   LYS A   7       1.192   9.902  -7.488  1.00  0.71           O  
ATOM     92  CB  LYS A   7       2.251   6.863  -7.605  1.00  0.71           C  
ATOM     93  CG  LYS A   7       3.445   6.070  -8.131  1.00  0.71           C  
ATOM     94  CD  LYS A   7       2.997   4.822  -8.878  1.00  0.71           C  
ATOM     95  CE  LYS A   7       4.189   4.024  -9.387  1.00  0.71           C  
ATOM     96  NZ  LYS A   7       3.765   2.787 -10.103  1.00  0.71           N  
ATOM     97  H   LYS A   7       3.227   6.731  -5.258  1.00  0.71           H  
ATOM     98  HA  LYS A   7       3.386   8.659  -7.330  1.00  0.71           H  
ATOM     99 1HB  LYS A   7       1.657   6.193  -6.984  1.00  0.71           H  
ATOM    100 2HB  LYS A   7       1.632   7.154  -8.452  1.00  0.71           H  
ATOM    101 1HG  LYS A   7       4.014   6.700  -8.815  1.00  0.71           H  
ATOM    102 2HG  LYS A   7       4.095   5.791  -7.314  1.00  0.71           H  
ATOM    103 1HD  LYS A   7       2.413   4.194  -8.203  1.00  0.71           H  
ATOM    104 2HD  LYS A   7       2.368   5.105  -9.720  1.00  0.71           H  
ATOM    105 1HE  LYS A   7       4.769   4.646 -10.067  1.00  0.71           H  
ATOM    106 2HE  LYS A   7       4.816   3.745  -8.539  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7       4.581   2.285 -10.423  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7       3.235   2.200  -9.475  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7       3.191   3.035 -10.896  1.00  0.71           H  
ATOM    110  N   ASN A   8       0.622   8.789  -5.618  1.00  0.72           N  
ATOM    111  CA  ASN A   8      -0.593   9.545  -5.382  1.00  0.72           C  
ATOM    112  C   ASN A   8      -0.363  10.756  -4.473  1.00  0.72           C  
ATOM    113  O   ASN A   8      -1.319  11.408  -4.039  1.00  0.72           O  
ATOM    114  CB  ASN A   8      -1.631   8.615  -4.811  1.00  0.72           C  
ATOM    115  CG  ASN A   8      -2.055   7.622  -5.826  1.00  0.72           C  
ATOM    116  OD1 ASN A   8      -2.175   7.949  -7.010  1.00  0.72           O  
ATOM    117  ND2 ASN A   8      -2.288   6.419  -5.409  1.00  0.72           N  
ATOM    118  H   ASN A   8       0.850   8.011  -4.994  1.00  0.72           H  
ATOM    119  HA  ASN A   8      -0.954   9.924  -6.339  1.00  0.72           H  
ATOM    120 1HB  ASN A   8      -1.208   8.082  -3.954  1.00  0.72           H  
ATOM    121 2HB  ASN A   8      -2.492   9.171  -4.469  1.00  0.72           H  
ATOM    122 1HD2 ASN A   8      -2.582   5.720  -6.063  1.00  0.72           H  
ATOM    123 2HD2 ASN A   8      -2.174   6.194  -4.442  1.00  0.72           H  
ATOM    124  N   ASN A   9       0.917  11.039  -4.176  1.00  0.72           N  
ATOM    125  CA  ASN A   9       1.379  12.147  -3.340  1.00  0.72           C  
ATOM    126  C   ASN A   9       0.799  12.113  -1.924  1.00  0.72           C  
ATOM    127  O   ASN A   9       0.700  13.143  -1.253  1.00  0.72           O  
ATOM    128  CB  ASN A   9       1.029  13.467  -4.021  1.00  0.72           C  
ATOM    129  CG  ASN A   9       1.897  14.641  -3.587  1.00  0.72           C  
ATOM    130  OD1 ASN A   9       3.105  14.493  -3.363  1.00  0.72           O  
ATOM    131  ND2 ASN A   9       1.298  15.806  -3.481  1.00  0.72           N  
ATOM    132  H   ASN A   9       1.655  10.457  -4.569  1.00  0.72           H  
ATOM    133  HA  ASN A   9       2.465  12.068  -3.253  1.00  0.72           H  
ATOM    134 1HB  ASN A   9       1.120  13.347  -5.101  1.00  0.72           H  
ATOM    135 2HB  ASN A   9      -0.012  13.714  -3.809  1.00  0.72           H  
ATOM    136 1HD2 ASN A   9       1.819  16.615  -3.207  1.00  0.72           H  
ATOM    137 2HD2 ASN A   9       0.320  15.883  -3.678  1.00  0.72           H  
ATOM    138  N   CYS A  10       0.510  10.917  -1.405  1.00  0.72           N  
ATOM    139  CA  CYS A  10      -0.086  10.807  -0.080  1.00  0.72           C  
ATOM    140  C   CYS A  10       0.909  11.262   0.961  1.00  0.72           C  
ATOM    141  O   CYS A  10       0.550  11.845   1.990  1.00  0.72           O  
ATOM    142  CB  CYS A  10      -0.463   9.362   0.203  1.00  0.72           C  
ATOM    143  SG  CYS A  10      -1.804   8.707  -0.858  1.00  0.72           S  
ATOM    144  H   CYS A  10       0.683  10.069  -1.944  1.00  0.72           H  
ATOM    145  HA  CYS A  10      -0.975  11.436  -0.036  1.00  0.72           H  
ATOM    146 1HB  CYS A  10       0.411   8.739   0.060  1.00  0.72           H  
ATOM    147 2HB  CYS A  10      -0.769   9.263   1.245  1.00  0.72           H  
ATOM    148  HG  CYS A  10      -1.129   8.840  -2.001  1.00  0.72           H  
ATOM    149  N   ILE A  11       2.166  11.038   0.622  1.00  0.71           N  
ATOM    150  CA  ILE A  11       3.342  11.299   1.417  1.00  0.71           C  
ATOM    151  C   ILE A  11       3.566  12.785   1.703  1.00  0.71           C  
ATOM    152  O   ILE A  11       4.352  13.137   2.589  1.00  0.71           O  
ATOM    153  CB  ILE A  11       4.545  10.708   0.672  1.00  0.71           C  
ATOM    154  CG1 ILE A  11       4.744  11.439  -0.673  1.00  0.71           C  
ATOM    155  CG2 ILE A  11       4.268   9.219   0.405  1.00  0.71           C  
ATOM    156  CD1 ILE A  11       6.023  11.085  -1.376  1.00  0.71           C  
ATOM    157  H   ILE A  11       2.308  10.595  -0.274  1.00  0.71           H  
ATOM    158  HA  ILE A  11       3.232  10.780   2.368  1.00  0.71           H  
ATOM    159  HB  ILE A  11       5.445  10.820   1.256  1.00  0.71           H  
ATOM    160 1HG1 ILE A  11       3.909  11.195  -1.330  1.00  0.71           H  
ATOM    161 2HG1 ILE A  11       4.754  12.510  -0.505  1.00  0.71           H  
ATOM    162 1HG2 ILE A  11       5.105   8.778  -0.128  1.00  0.71           H  
ATOM    163 2HG2 ILE A  11       4.129   8.701   1.353  1.00  0.71           H  
ATOM    164 3HG2 ILE A  11       3.361   9.121  -0.196  1.00  0.71           H  
ATOM    165 1HD1 ILE A  11       6.085  11.639  -2.313  1.00  0.71           H  
ATOM    166 2HD1 ILE A  11       6.870  11.346  -0.742  1.00  0.71           H  
ATOM    167 3HD1 ILE A  11       6.042  10.033  -1.582  1.00  0.71           H  
ATOM    168  N   ALA A  12       2.874  13.668   0.962  1.00  0.69           N  
ATOM    169  CA  ALA A  12       2.998  15.100   1.183  1.00  0.69           C  
ATOM    170  C   ALA A  12       2.169  15.546   2.384  1.00  0.69           C  
ATOM    171  O   ALA A  12       2.308  16.672   2.861  1.00  0.69           O  
ATOM    172  CB  ALA A  12       2.559  15.852  -0.055  1.00  0.69           C  
ATOM    173  H   ALA A  12       2.226  13.348   0.239  1.00  0.69           H  
ATOM    174  HA  ALA A  12       4.043  15.325   1.391  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       2.673  16.921   0.107  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       3.174  15.542  -0.897  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       1.513  15.622  -0.263  1.00  0.69           H  
ATOM    178  N   CYS A  13       1.282  14.666   2.845  1.00  0.68           N  
ATOM    179  CA  CYS A  13       0.414  14.941   3.975  1.00  0.68           C  
ATOM    180  C   CYS A  13       0.562  13.902   5.081  1.00  0.68           C  
ATOM    181  O   CYS A  13       0.359  14.207   6.270  1.00  0.68           O  
ATOM    182  CB  CYS A  13      -1.028  15.032   3.514  1.00  0.68           C  
ATOM    183  SG  CYS A  13      -1.332  16.376   2.358  1.00  0.68           S  
ATOM    184  H   CYS A  13       1.202  13.755   2.401  1.00  0.68           H  
ATOM    185  HA  CYS A  13       0.695  15.905   4.383  1.00  0.68           H  
ATOM    186 1HB  CYS A  13      -1.297  14.100   3.016  1.00  0.68           H  
ATOM    187 2HB  CYS A  13      -1.691  15.148   4.368  1.00  0.68           H  
ATOM    188  HG  CYS A  13      -0.490  15.956   1.423  1.00  0.68           H  
ATOM    189  N   HIS A  14       0.885  12.658   4.698  1.00  0.68           N  
ATOM    190  CA  HIS A  14       0.936  11.570   5.666  1.00  0.68           C  
ATOM    191  C   HIS A  14       2.182  10.676   5.535  1.00  0.68           C  
ATOM    192  O   HIS A  14       2.338   9.967   4.541  1.00  0.68           O  
ATOM    193  CB  HIS A  14      -0.238  10.638   5.407  1.00  0.68           C  
ATOM    194  CG  HIS A  14      -1.606  11.231   5.416  1.00  0.68           C  
ATOM    195  ND1 HIS A  14      -2.353  11.394   6.557  1.00  0.68           N  
ATOM    196  CD2 HIS A  14      -2.369  11.677   4.396  1.00  0.68           C  
ATOM    197  CE1 HIS A  14      -3.526  11.915   6.233  1.00  0.68           C  
ATOM    198  NE2 HIS A  14      -3.554  12.099   4.931  1.00  0.68           N  
ATOM    199  H   HIS A  14       1.033  12.446   3.715  1.00  0.68           H  
ATOM    200  HA  HIS A  14       0.893  11.961   6.683  1.00  0.68           H  
ATOM    201 1HB  HIS A  14      -0.090  10.135   4.451  1.00  0.68           H  
ATOM    202 2HB  HIS A  14      -0.228   9.879   6.181  1.00  0.68           H  
ATOM    203  HD1 HIS A  14      -2.063  11.132   7.502  1.00  0.68           H  
ATOM    204  HD2 HIS A  14      -2.198  11.738   3.319  1.00  0.68           H  
ATOM    205  HE1 HIS A  14      -4.274  12.116   6.971  1.00  0.68           H  
ATOM    206  N   GLN A  15       3.020  10.633   6.565  1.00  0.68           N  
ATOM    207  CA  GLN A  15       4.180   9.738   6.574  1.00  0.68           C  
ATOM    208  C   GLN A  15       3.815   8.504   7.367  1.00  0.68           C  
ATOM    209  O   GLN A  15       2.824   8.514   8.091  1.00  0.68           O  
ATOM    210  CB  GLN A  15       5.438  10.426   7.121  1.00  0.68           C  
ATOM    211  CG  GLN A  15       6.032  11.486   6.233  1.00  0.68           C  
ATOM    212  CD  GLN A  15       6.711  10.877   5.020  1.00  0.68           C  
ATOM    213  OE1 GLN A  15       7.614  10.048   5.202  1.00  0.68           O  
ATOM    214  NE2 GLN A  15       6.339  11.263   3.810  1.00  0.68           N  
ATOM    215  H   GLN A  15       2.861  11.230   7.372  1.00  0.68           H  
ATOM    216  HA  GLN A  15       4.394   9.426   5.551  1.00  0.68           H  
ATOM    217 1HB  GLN A  15       5.215  10.897   8.067  1.00  0.68           H  
ATOM    218 2HB  GLN A  15       6.206   9.679   7.310  1.00  0.68           H  
ATOM    219 1HG  GLN A  15       5.229  12.085   5.857  1.00  0.68           H  
ATOM    220 2HG  GLN A  15       6.746  12.093   6.790  1.00  0.68           H  
ATOM    221 1HE2 GLN A  15       6.800  10.878   3.013  1.00  0.68           H  
ATOM    222 2HE2 GLN A  15       5.600  11.957   3.661  1.00  0.68           H  
ATOM    223  N   VAL A  16       4.591   7.436   7.254  1.00  0.70           N  
ATOM    224  CA  VAL A  16       4.246   6.256   8.032  1.00  0.70           C  
ATOM    225  C   VAL A  16       4.416   6.461   9.530  1.00  0.70           C  
ATOM    226  O   VAL A  16       3.510   6.161  10.317  1.00  0.70           O  
ATOM    227  CB  VAL A  16       5.087   5.046   7.598  1.00  0.70           C  
ATOM    228  CG1 VAL A  16       4.821   3.872   8.554  1.00  0.70           C  
ATOM    229  CG2 VAL A  16       4.721   4.666   6.157  1.00  0.70           C  
ATOM    230  H   VAL A  16       5.395   7.441   6.640  1.00  0.70           H  
ATOM    231  HA  VAL A  16       3.215   6.025   7.838  1.00  0.70           H  
ATOM    232  HB  VAL A  16       6.147   5.294   7.659  1.00  0.70           H  
ATOM    233 1HG1 VAL A  16       5.420   3.013   8.251  1.00  0.70           H  
ATOM    234 2HG1 VAL A  16       5.092   4.158   9.572  1.00  0.70           H  
ATOM    235 3HG1 VAL A  16       3.774   3.607   8.527  1.00  0.70           H  
ATOM    236 1HG2 VAL A  16       5.315   3.808   5.844  1.00  0.70           H  
ATOM    237 2HG2 VAL A  16       3.673   4.413   6.099  1.00  0.70           H  
ATOM    238 3HG2 VAL A  16       4.924   5.509   5.496  1.00  0.70           H  
ATOM    239  N   GLU A  17       5.568   7.007   9.913  1.00  0.71           N  
ATOM    240  CA  GLU A  17       5.901   7.202  11.316  1.00  0.71           C  
ATOM    241  C   GLU A  17       5.449   8.529  11.927  1.00  0.71           C  
ATOM    242  O   GLU A  17       5.164   8.587  13.125  1.00  0.71           O  
ATOM    243  CB  GLU A  17       7.415   7.079  11.494  1.00  0.71           C  
ATOM    244  CG  GLU A  17       8.004   5.704  11.144  1.00  0.71           C  
ATOM    245  CD  GLU A  17       7.527   4.624  12.054  1.00  0.71           C  
ATOM    246  OE1 GLU A  17       7.251   4.906  13.199  1.00  0.71           O  
ATOM    247  OE2 GLU A  17       7.415   3.483  11.637  1.00  0.71           O  
ATOM    248  H   GLU A  17       6.243   7.262   9.208  1.00  0.71           H  
ATOM    249  HA  GLU A  17       5.420   6.403  11.881  1.00  0.71           H  
ATOM    250 1HB  GLU A  17       7.910   7.822  10.869  1.00  0.71           H  
ATOM    251 2HB  GLU A  17       7.675   7.302  12.529  1.00  0.71           H  
ATOM    252 1HG  GLU A  17       7.719   5.452  10.121  1.00  0.71           H  
ATOM    253 2HG  GLU A  17       9.090   5.761  11.188  1.00  0.71           H  
ATOM    254  N   THR A  18       5.417   9.600  11.134  1.00  0.72           N  
ATOM    255  CA  THR A  18       5.108  10.908  11.703  1.00  0.72           C  
ATOM    256  C   THR A  18       3.988  11.638  10.980  1.00  0.72           C  
ATOM    257  O   THR A  18       3.629  11.322   9.846  1.00  0.72           O  
ATOM    258  CB  THR A  18       6.361  11.812  11.721  1.00  0.72           C  
ATOM    259  OG1 THR A  18       6.775  12.082  10.376  1.00  0.72           O  
ATOM    260  CG2 THR A  18       7.504  11.134  12.469  1.00  0.72           C  
ATOM    261  H   THR A  18       5.627   9.504  10.155  1.00  0.72           H  
ATOM    262  HA  THR A  18       4.785  10.767  12.733  1.00  0.72           H  
ATOM    263  HB  THR A  18       6.119  12.755  12.212  1.00  0.72           H  
ATOM    264  HG1 THR A  18       6.149  12.700   9.974  1.00  0.72           H  
ATOM    265 1HG2 THR A  18       8.373  11.790  12.473  1.00  0.72           H  
ATOM    266 2HG2 THR A  18       7.195  10.932  13.495  1.00  0.72           H  
ATOM    267 3HG2 THR A  18       7.765  10.201  11.981  1.00  0.72           H  
ATOM    268  N   LYS A  19       3.452  12.636  11.657  1.00  0.73           N  
ATOM    269  CA  LYS A  19       2.407  13.486  11.117  1.00  0.73           C  
ATOM    270  C   LYS A  19       3.066  14.540  10.242  1.00  0.73           C  
ATOM    271  O   LYS A  19       4.211  14.912  10.512  1.00  0.73           O  
ATOM    272  CB  LYS A  19       1.643  14.137  12.271  1.00  0.73           C  
ATOM    273  CG  LYS A  19       0.882  13.154  13.170  1.00  0.73           C  
ATOM    274  CD  LYS A  19       0.136  13.878  14.299  1.00  0.73           C  
ATOM    275  CE  LYS A  19      -0.833  12.951  15.083  1.00  0.73           C  
ATOM    276  NZ  LYS A  19      -0.141  11.836  15.814  1.00  0.73           N  
ATOM    277  H   LYS A  19       3.793  12.822  12.589  1.00  0.73           H  
ATOM    278  HA  LYS A  19       1.726  12.894  10.500  1.00  0.73           H  
ATOM    279 1HB  LYS A  19       2.332  14.707  12.893  1.00  0.73           H  
ATOM    280 2HB  LYS A  19       0.913  14.841  11.859  1.00  0.73           H  
ATOM    281 1HG  LYS A  19       0.194  12.620  12.577  1.00  0.73           H  
ATOM    282 2HG  LYS A  19       1.580  12.439  13.606  1.00  0.73           H  
ATOM    283 1HD  LYS A  19       0.862  14.294  14.998  1.00  0.73           H  
ATOM    284 2HD  LYS A  19      -0.440  14.699  13.873  1.00  0.73           H  
ATOM    285 1HE  LYS A  19      -1.371  13.558  15.808  1.00  0.73           H  
ATOM    286 2HE  LYS A  19      -1.549  12.513  14.386  1.00  0.73           H  
ATOM    287 1HZ  LYS A  19      -0.825  11.266  16.292  1.00  0.73           H  
ATOM    288 2HZ  LYS A  19       0.340  11.214  15.151  1.00  0.73           H  
ATOM    289 3HZ  LYS A  19       0.517  12.194  16.478  1.00  0.73           H  
ATOM    290  N   VAL A  20       2.387  14.990   9.188  1.00  0.72           N  
ATOM    291  CA  VAL A  20       2.964  16.065   8.371  1.00  0.72           C  
ATOM    292  C   VAL A  20       1.941  17.186   8.317  1.00  0.72           C  
ATOM    293  O   VAL A  20       2.164  18.289   8.817  1.00  0.72           O  
ATOM    294  CB  VAL A  20       3.291  15.594   6.942  1.00  0.72           C  
ATOM    295  CG1 VAL A  20       3.883  16.736   6.143  1.00  0.72           C  
ATOM    296  CG2 VAL A  20       4.181  14.406   6.967  1.00  0.72           C  
ATOM    297  H   VAL A  20       1.437  14.639   9.023  1.00  0.72           H  
ATOM    298  HA  VAL A  20       3.873  16.436   8.842  1.00  0.72           H  
ATOM    299  HB  VAL A  20       2.402  15.343   6.459  1.00  0.72           H  
ATOM    300 1HG1 VAL A  20       4.069  16.403   5.118  1.00  0.72           H  
ATOM    301 2HG1 VAL A  20       3.202  17.570   6.128  1.00  0.72           H  
ATOM    302 3HG1 VAL A  20       4.818  17.049   6.600  1.00  0.72           H  
ATOM    303 1HG2 VAL A  20       4.362  14.110   5.939  1.00  0.72           H  
ATOM    304 2HG2 VAL A  20       5.123  14.659   7.453  1.00  0.72           H  
ATOM    305 3HG2 VAL A  20       3.699  13.591   7.508  1.00  0.72           H  
ATOM    306  N   VAL A  21       0.795  16.857   7.727  1.00  0.71           N  
ATOM    307  CA  VAL A  21      -0.361  17.725   7.660  1.00  0.71           C  
ATOM    308  C   VAL A  21      -1.449  16.986   8.404  1.00  0.71           C  
ATOM    309  O   VAL A  21      -2.073  17.512   9.328  1.00  0.71           O  
ATOM    310  CB  VAL A  21      -0.818  17.981   6.214  1.00  0.71           C  
ATOM    311  CG1 VAL A  21      -2.059  18.840   6.208  1.00  0.71           C  
ATOM    312  CG2 VAL A  21       0.289  18.630   5.422  1.00  0.71           C  
ATOM    313  H   VAL A  21       0.708  15.934   7.310  1.00  0.71           H  
ATOM    314  HA  VAL A  21      -0.149  18.670   8.159  1.00  0.71           H  
ATOM    315  HB  VAL A  21      -1.079  17.038   5.757  1.00  0.71           H  
ATOM    316 1HG1 VAL A  21      -2.391  18.996   5.181  1.00  0.71           H  
ATOM    317 2HG1 VAL A  21      -2.851  18.340   6.771  1.00  0.71           H  
ATOM    318 3HG1 VAL A  21      -1.836  19.801   6.669  1.00  0.71           H  
ATOM    319 1HG2 VAL A  21      -0.044  18.791   4.398  1.00  0.71           H  
ATOM    320 2HG2 VAL A  21       0.553  19.584   5.875  1.00  0.71           H  
ATOM    321 3HG2 VAL A  21       1.150  17.988   5.412  1.00  0.71           H  
ATOM    322  N   GLY A  22      -1.690  15.755   7.951  1.00  0.69           N  
ATOM    323  CA  GLY A  22      -2.672  14.889   8.563  1.00  0.69           C  
ATOM    324  C   GLY A  22      -1.946  13.887   9.466  1.00  0.69           C  
ATOM    325  O   GLY A  22      -0.720  13.962   9.620  1.00  0.69           O  
ATOM    326  H   GLY A  22      -1.127  15.382   7.189  1.00  0.69           H  
ATOM    327 1HA  GLY A  22      -3.368  15.500   9.136  1.00  0.69           H  
ATOM    328 2HA  GLY A  22      -3.234  14.373   7.788  1.00  0.69           H  
ATOM    329  N   PRO A  23      -2.683  12.940  10.072  1.00  0.67           N  
ATOM    330  CA  PRO A  23      -2.213  11.863  10.929  1.00  0.67           C  
ATOM    331  C   PRO A  23      -1.216  10.927  10.262  1.00  0.67           C  
ATOM    332  O   PRO A  23      -1.296  10.662   9.062  1.00  0.67           O  
ATOM    333  CB  PRO A  23      -3.496  11.108  11.249  1.00  0.67           C  
ATOM    334  CG  PRO A  23      -4.578  12.113  11.108  1.00  0.67           C  
ATOM    335  CD  PRO A  23      -4.152  13.010   9.986  1.00  0.67           C  
ATOM    336  HA  PRO A  23      -1.803  12.293  11.845  1.00  0.67           H  
ATOM    337 1HB  PRO A  23      -3.600  10.269  10.559  1.00  0.67           H  
ATOM    338 2HB  PRO A  23      -3.434  10.680  12.260  1.00  0.67           H  
ATOM    339 1HG  PRO A  23      -5.539  11.612  10.915  1.00  0.67           H  
ATOM    340 2HG  PRO A  23      -4.681  12.650  12.056  1.00  0.67           H  
ATOM    341 1HD  PRO A  23      -4.527  12.635   9.051  1.00  0.67           H  
ATOM    342 2HD  PRO A  23      -4.515  14.011  10.206  1.00  0.67           H  
ATOM    343  N   ALA A  24      -0.293  10.387  11.050  1.00  0.65           N  
ATOM    344  CA  ALA A  24       0.659   9.414  10.531  1.00  0.65           C  
ATOM    345  C   ALA A  24      -0.131   8.217  10.055  1.00  0.65           C  
ATOM    346  O   ALA A  24      -1.181   7.899  10.628  1.00  0.65           O  
ATOM    347  CB  ALA A  24       1.671   8.991  11.586  1.00  0.65           C  
ATOM    348  H   ALA A  24      -0.258  10.630  12.031  1.00  0.65           H  
ATOM    349  HA  ALA A  24       1.186   9.854   9.682  1.00  0.65           H  
ATOM    350 1HB  ALA A  24       2.359   8.269  11.154  1.00  0.65           H  
ATOM    351 2HB  ALA A  24       2.218   9.840  11.932  1.00  0.65           H  
ATOM    352 3HB  ALA A  24       1.158   8.542  12.429  1.00  0.65           H  
ATOM    353  N   LEU A  25       0.356   7.530   9.042  1.00  0.63           N  
ATOM    354  CA  LEU A  25      -0.393   6.395   8.546  1.00  0.63           C  
ATOM    355  C   LEU A  25      -0.475   5.329   9.645  1.00  0.63           C  
ATOM    356  O   LEU A  25      -1.486   4.635   9.768  1.00  0.63           O  
ATOM    357  CB  LEU A  25       0.249   5.863   7.292  1.00  0.63           C  
ATOM    358  CG  LEU A  25       0.272   6.826   6.117  1.00  0.63           C  
ATOM    359  CD1 LEU A  25       1.036   6.204   5.015  1.00  0.63           C  
ATOM    360  CD2 LEU A  25      -1.135   7.168   5.703  1.00  0.63           C  
ATOM    361  H   LEU A  25       1.237   7.813   8.617  1.00  0.63           H  
ATOM    362  HA  LEU A  25      -1.400   6.719   8.305  1.00  0.63           H  
ATOM    363 1HB  LEU A  25       1.220   5.509   7.502  1.00  0.63           H  
ATOM    364 2HB  LEU A  25      -0.346   5.033   6.964  1.00  0.63           H  
ATOM    365  HG  LEU A  25       0.796   7.739   6.403  1.00  0.63           H  
ATOM    366 1HD1 LEU A  25       1.079   6.888   4.166  1.00  0.63           H  
ATOM    367 2HD1 LEU A  25       2.043   5.986   5.353  1.00  0.63           H  
ATOM    368 3HD1 LEU A  25       0.536   5.293   4.733  1.00  0.63           H  
ATOM    369 1HD2 LEU A  25      -1.110   7.856   4.861  1.00  0.63           H  
ATOM    370 2HD2 LEU A  25      -1.661   6.283   5.420  1.00  0.63           H  
ATOM    371 3HD2 LEU A  25      -1.638   7.636   6.533  1.00  0.63           H  
ATOM    372  N   LYS A  26       0.582   5.219  10.468  1.00  0.62           N  
ATOM    373  CA  LYS A  26       0.576   4.299  11.601  1.00  0.62           C  
ATOM    374  C   LYS A  26      -0.541   4.640  12.590  1.00  0.62           C  
ATOM    375  O   LYS A  26      -1.198   3.742  13.122  1.00  0.62           O  
ATOM    376  CB  LYS A  26       1.928   4.312  12.318  1.00  0.62           C  
ATOM    377  CG  LYS A  26       2.041   3.336  13.491  1.00  0.62           C  
ATOM    378  CD  LYS A  26       3.437   3.351  14.072  1.00  0.62           C  
ATOM    379  CE  LYS A  26       4.428   2.790  13.064  1.00  0.62           C  
ATOM    380  NZ  LYS A  26       5.807   2.686  13.613  1.00  0.62           N  
ATOM    381  H   LYS A  26       1.428   5.767  10.307  1.00  0.62           H  
ATOM    382  HA  LYS A  26       0.391   3.295  11.223  1.00  0.62           H  
ATOM    383 1HB  LYS A  26       2.711   4.053  11.603  1.00  0.62           H  
ATOM    384 2HB  LYS A  26       2.141   5.317  12.683  1.00  0.62           H  
ATOM    385 1HG  LYS A  26       1.329   3.625  14.264  1.00  0.62           H  
ATOM    386 2HG  LYS A  26       1.807   2.334  13.171  1.00  0.62           H  
ATOM    387 1HD  LYS A  26       3.724   4.376  14.319  1.00  0.62           H  
ATOM    388 2HD  LYS A  26       3.468   2.748  14.977  1.00  0.62           H  
ATOM    389 1HE  LYS A  26       4.095   1.804  12.735  1.00  0.62           H  
ATOM    390 2HE  LYS A  26       4.454   3.460  12.200  1.00  0.62           H  
ATOM    391 1HZ  LYS A  26       6.435   2.365  12.867  1.00  0.62           H  
ATOM    392 2HZ  LYS A  26       6.144   3.614  13.876  1.00  0.62           H  
ATOM    393 3HZ  LYS A  26       5.853   2.072  14.400  1.00  0.62           H  
ATOM    394  N   ASP A  27      -0.767   5.940  12.842  1.00  0.61           N  
ATOM    395  CA  ASP A  27      -1.826   6.349  13.766  1.00  0.61           C  
ATOM    396  C   ASP A  27      -3.173   5.923  13.188  1.00  0.61           C  
ATOM    397  O   ASP A  27      -4.061   5.475  13.914  1.00  0.61           O  
ATOM    398  CB  ASP A  27      -1.844   7.868  13.993  1.00  0.61           C  
ATOM    399  CG  ASP A  27      -0.661   8.448  14.821  1.00  0.61           C  
ATOM    400  OD1 ASP A  27       0.052   7.708  15.451  1.00  0.61           O  
ATOM    401  OD2 ASP A  27      -0.494   9.675  14.803  1.00  0.61           O  
ATOM    402  H   ASP A  27      -0.216   6.640  12.365  1.00  0.61           H  
ATOM    403  HA  ASP A  27      -1.678   5.847  14.721  1.00  0.61           H  
ATOM    404 1HB  ASP A  27      -1.858   8.367  13.023  1.00  0.61           H  
ATOM    405 2HB  ASP A  27      -2.772   8.135  14.494  1.00  0.61           H  
ATOM    406  N   ILE A  28      -3.311   6.029  11.864  1.00  0.61           N  
ATOM    407  CA  ILE A  28      -4.553   5.629  11.218  1.00  0.61           C  
ATOM    408  C   ILE A  28      -4.743   4.128  11.425  1.00  0.61           C  
ATOM    409  O   ILE A  28      -5.839   3.677  11.764  1.00  0.61           O  
ATOM    410  CB  ILE A  28      -4.565   6.017   9.724  1.00  0.61           C  
ATOM    411  CG1 ILE A  28      -4.605   7.556   9.621  1.00  0.61           C  
ATOM    412  CG2 ILE A  28      -5.749   5.389   9.014  1.00  0.61           C  
ATOM    413  CD1 ILE A  28      -4.341   8.112   8.239  1.00  0.61           C  
ATOM    414  H   ILE A  28      -2.547   6.427  11.315  1.00  0.61           H  
ATOM    415  HA  ILE A  28      -5.380   6.145  11.698  1.00  0.61           H  
ATOM    416  HB  ILE A  28      -3.651   5.677   9.256  1.00  0.61           H  
ATOM    417 1HG1 ILE A  28      -5.580   7.902   9.954  1.00  0.61           H  
ATOM    418 2HG1 ILE A  28      -3.845   7.955  10.294  1.00  0.61           H  
ATOM    419 1HG2 ILE A  28      -5.737   5.674   7.964  1.00  0.61           H  
ATOM    420 2HG2 ILE A  28      -5.694   4.302   9.095  1.00  0.61           H  
ATOM    421 3HG2 ILE A  28      -6.662   5.744   9.466  1.00  0.61           H  
ATOM    422 1HD1 ILE A  28      -4.375   9.203   8.271  1.00  0.61           H  
ATOM    423 2HD1 ILE A  28      -3.370   7.800   7.917  1.00  0.61           H  
ATOM    424 3HD1 ILE A  28      -5.090   7.744   7.545  1.00  0.61           H  
ATOM    425  N   ALA A  29      -3.679   3.345  11.248  1.00  0.61           N  
ATOM    426  CA  ALA A  29      -3.794   1.913  11.488  1.00  0.61           C  
ATOM    427  C   ALA A  29      -4.209   1.645  12.936  1.00  0.61           C  
ATOM    428  O   ALA A  29      -5.099   0.841  13.213  1.00  0.61           O  
ATOM    429  CB  ALA A  29      -2.467   1.228  11.218  1.00  0.61           C  
ATOM    430  H   ALA A  29      -2.795   3.751  10.937  1.00  0.61           H  
ATOM    431  HA  ALA A  29      -4.556   1.517  10.823  1.00  0.61           H  
ATOM    432 1HB  ALA A  29      -2.562   0.155  11.376  1.00  0.61           H  
ATOM    433 2HB  ALA A  29      -2.171   1.418  10.217  1.00  0.61           H  
ATOM    434 3HB  ALA A  29      -1.707   1.622  11.885  1.00  0.61           H  
ATOM    435  N   ALA A  30      -3.640   2.394  13.877  1.00  0.61           N  
ATOM    436  CA  ALA A  30      -3.994   2.204  15.279  1.00  0.61           C  
ATOM    437  C   ALA A  30      -5.480   2.459  15.525  1.00  0.61           C  
ATOM    438  O   ALA A  30      -6.121   1.762  16.316  1.00  0.61           O  
ATOM    439  CB  ALA A  30      -3.171   3.131  16.154  1.00  0.61           C  
ATOM    440  H   ALA A  30      -2.912   3.061  13.620  1.00  0.61           H  
ATOM    441  HA  ALA A  30      -3.783   1.171  15.540  1.00  0.61           H  
ATOM    442 1HB  ALA A  30      -3.423   2.961  17.197  1.00  0.61           H  
ATOM    443 2HB  ALA A  30      -2.116   2.950  15.997  1.00  0.61           H  
ATOM    444 3HB  ALA A  30      -3.392   4.159  15.896  1.00  0.61           H  
ATOM    445  N   LYS A  31      -6.030   3.450  14.829  1.00  0.61           N  
ATOM    446  CA  LYS A  31      -7.427   3.827  14.962  1.00  0.61           C  
ATOM    447  C   LYS A  31      -8.402   2.867  14.268  1.00  0.61           C  
ATOM    448  O   LYS A  31      -9.513   2.628  14.768  1.00  0.61           O  
ATOM    449  CB  LYS A  31      -7.623   5.239  14.399  1.00  0.61           C  
ATOM    450  CG  LYS A  31      -6.991   6.352  15.220  1.00  0.61           C  
ATOM    451  CD  LYS A  31      -7.192   7.704  14.548  1.00  0.61           C  
ATOM    452  CE  LYS A  31      -6.484   8.816  15.311  1.00  0.61           C  
ATOM    453  NZ  LYS A  31      -7.068   9.021  16.665  1.00  0.61           N  
ATOM    454  H   LYS A  31      -5.430   3.996  14.208  1.00  0.61           H  
ATOM    455  HA  LYS A  31      -7.670   3.838  16.023  1.00  0.61           H  
ATOM    456 1HB  LYS A  31      -7.179   5.285  13.406  1.00  0.61           H  
ATOM    457 2HB  LYS A  31      -8.686   5.447  14.291  1.00  0.61           H  
ATOM    458 1HG  LYS A  31      -7.452   6.375  16.206  1.00  0.61           H  
ATOM    459 2HG  LYS A  31      -5.931   6.163  15.344  1.00  0.61           H  
ATOM    460 1HD  LYS A  31      -6.790   7.658  13.532  1.00  0.61           H  
ATOM    461 2HD  LYS A  31      -8.256   7.929  14.489  1.00  0.61           H  
ATOM    462 1HE  LYS A  31      -5.429   8.557  15.414  1.00  0.61           H  
ATOM    463 2HE  LYS A  31      -6.565   9.744  14.746  1.00  0.61           H  
ATOM    464 1HZ  LYS A  31      -6.573   9.763  17.140  1.00  0.61           H  
ATOM    465 2HZ  LYS A  31      -8.044   9.270  16.578  1.00  0.61           H  
ATOM    466 3HZ  LYS A  31      -6.984   8.166  17.197  1.00  0.61           H  
ATOM    467  N   TYR A  32      -8.010   2.328  13.109  1.00  0.62           N  
ATOM    468  CA  TYR A  32      -8.928   1.510  12.319  1.00  0.62           C  
ATOM    469  C   TYR A  32      -8.616   0.007  12.125  1.00  0.62           C  
ATOM    470  O   TYR A  32      -9.471  -0.725  11.626  1.00  0.62           O  
ATOM    471  CB  TYR A  32      -9.100   2.199  10.974  1.00  0.62           C  
ATOM    472  CG  TYR A  32      -9.717   3.564  11.080  1.00  0.62           C  
ATOM    473  CD1 TYR A  32      -8.917   4.676  11.029  1.00  0.62           C  
ATOM    474  CD2 TYR A  32     -11.082   3.702  11.234  1.00  0.62           C  
ATOM    475  CE1 TYR A  32      -9.453   5.935  11.143  1.00  0.62           C  
ATOM    476  CE2 TYR A  32     -11.635   4.961  11.353  1.00  0.62           C  
ATOM    477  CZ  TYR A  32     -10.820   6.079  11.312  1.00  0.62           C  
ATOM    478  OH  TYR A  32     -11.364   7.339  11.441  1.00  0.62           O  
ATOM    479  H   TYR A  32      -7.083   2.555  12.741  1.00  0.62           H  
ATOM    480  HA  TYR A  32      -9.892   1.547  12.816  1.00  0.62           H  
ATOM    481 1HB  TYR A  32      -8.126   2.306  10.496  1.00  0.62           H  
ATOM    482 2HB  TYR A  32      -9.719   1.607  10.345  1.00  0.62           H  
ATOM    483  HD1 TYR A  32      -7.858   4.554  10.909  1.00  0.62           H  
ATOM    484  HD2 TYR A  32     -11.720   2.820  11.268  1.00  0.62           H  
ATOM    485  HE1 TYR A  32      -8.803   6.809  11.109  1.00  0.62           H  
ATOM    486  HE2 TYR A  32     -12.712   5.075  11.481  1.00  0.62           H  
ATOM    487  HH  TYR A  32     -12.320   7.265  11.527  1.00  0.62           H  
ATOM    488  N   ALA A  33      -7.455  -0.485  12.569  1.00  0.63           N  
ATOM    489  CA  ALA A  33      -7.069  -1.896  12.361  1.00  0.63           C  
ATOM    490  C   ALA A  33      -8.069  -2.895  12.931  1.00  0.63           C  
ATOM    491  O   ALA A  33      -8.248  -3.975  12.369  1.00  0.63           O  
ATOM    492  CB  ALA A  33      -5.721  -2.181  13.008  1.00  0.63           C  
ATOM    493  H   ALA A  33      -6.767   0.135  12.984  1.00  0.63           H  
ATOM    494  HA  ALA A  33      -6.994  -2.072  11.293  1.00  0.63           H  
ATOM    495 1HB  ALA A  33      -5.443  -3.216  12.818  1.00  0.63           H  
ATOM    496 2HB  ALA A  33      -4.966  -1.524  12.582  1.00  0.63           H  
ATOM    497 3HB  ALA A  33      -5.789  -2.013  14.083  1.00  0.63           H  
ATOM    498  N   ASP A  34      -8.716  -2.544  14.037  1.00  0.63           N  
ATOM    499  CA  ASP A  34      -9.657  -3.439  14.697  1.00  0.63           C  
ATOM    500  C   ASP A  34     -11.117  -3.131  14.372  1.00  0.63           C  
ATOM    501  O   ASP A  34     -12.012  -3.618  15.065  1.00  0.63           O  
ATOM    502  CB  ASP A  34      -9.475  -3.388  16.216  1.00  0.63           C  
ATOM    503  CG  ASP A  34      -8.120  -3.927  16.680  1.00  0.63           C  
ATOM    504  OD1 ASP A  34      -7.690  -4.934  16.173  1.00  0.63           O  
ATOM    505  OD2 ASP A  34      -7.529  -3.319  17.538  1.00  0.63           O  
ATOM    506  H   ASP A  34      -8.534  -1.633  14.433  1.00  0.63           H  
ATOM    507  HA  ASP A  34      -9.448  -4.455  14.362  1.00  0.63           H  
ATOM    508 1HB  ASP A  34      -9.574  -2.357  16.554  1.00  0.63           H  
ATOM    509 2HB  ASP A  34     -10.265  -3.967  16.695  1.00  0.63           H  
ATOM    510  N   LYS A  35     -11.375  -2.309  13.352  1.00  0.62           N  
ATOM    511  CA  LYS A  35     -12.760  -1.998  13.011  1.00  0.62           C  
ATOM    512  C   LYS A  35     -13.245  -2.708  11.746  1.00  0.62           C  
ATOM    513  O   LYS A  35     -12.587  -2.711  10.697  1.00  0.62           O  
ATOM    514  CB  LYS A  35     -12.948  -0.481  12.894  1.00  0.62           C  
ATOM    515  CG  LYS A  35     -12.793   0.274  14.238  1.00  0.62           C  
ATOM    516  CD  LYS A  35     -12.930   1.788  14.072  1.00  0.62           C  
ATOM    517  CE  LYS A  35     -13.001   2.522  15.425  1.00  0.62           C  
ATOM    518  NZ  LYS A  35     -11.799   2.274  16.275  1.00  0.62           N  
ATOM    519  H   LYS A  35     -10.618  -1.902  12.798  1.00  0.62           H  
ATOM    520  HA  LYS A  35     -13.396  -2.338  13.827  1.00  0.62           H  
ATOM    521 1HB  LYS A  35     -12.203  -0.078  12.201  1.00  0.62           H  
ATOM    522 2HB  LYS A  35     -13.934  -0.266  12.478  1.00  0.62           H  
ATOM    523 1HG  LYS A  35     -13.543  -0.080  14.944  1.00  0.62           H  
ATOM    524 2HG  LYS A  35     -11.804   0.065  14.651  1.00  0.62           H  
ATOM    525 1HD  LYS A  35     -12.064   2.164  13.541  1.00  0.62           H  
ATOM    526 2HD  LYS A  35     -13.820   2.019  13.490  1.00  0.62           H  
ATOM    527 1HE  LYS A  35     -13.073   3.591  15.231  1.00  0.62           H  
ATOM    528 2HE  LYS A  35     -13.890   2.200  15.966  1.00  0.62           H  
ATOM    529 1HZ  LYS A  35     -11.880   2.782  17.140  1.00  0.62           H  
ATOM    530 2HZ  LYS A  35     -11.726   1.291  16.470  1.00  0.62           H  
ATOM    531 3HZ  LYS A  35     -10.946   2.574  15.779  1.00  0.62           H  
ATOM    532  N   ASP A  36     -14.433  -3.298  11.844  1.00  0.61           N  
ATOM    533  CA  ASP A  36     -15.017  -3.978  10.700  1.00  0.61           C  
ATOM    534  C   ASP A  36     -15.196  -2.991   9.572  1.00  0.61           C  
ATOM    535  O   ASP A  36     -15.562  -1.839   9.811  1.00  0.61           O  
ATOM    536  CB  ASP A  36     -16.375  -4.595  11.046  1.00  0.61           C  
ATOM    537  CG  ASP A  36     -16.297  -5.838  11.939  1.00  0.61           C  
ATOM    538  OD1 ASP A  36     -15.222  -6.349  12.143  1.00  0.61           O  
ATOM    539  OD2 ASP A  36     -17.326  -6.260  12.408  1.00  0.61           O  
ATOM    540  H   ASP A  36     -14.929  -3.277  12.724  1.00  0.61           H  
ATOM    541  HA  ASP A  36     -14.340  -4.766  10.371  1.00  0.61           H  
ATOM    542 1HB  ASP A  36     -16.992  -3.849  11.544  1.00  0.61           H  
ATOM    543 2HB  ASP A  36     -16.889  -4.864  10.116  1.00  0.61           H  
ATOM    544  N   ASP A  37     -14.923  -3.446   8.351  1.00  0.60           N  
ATOM    545  CA  ASP A  37     -15.078  -2.651   7.134  1.00  0.60           C  
ATOM    546  C   ASP A  37     -14.122  -1.453   7.042  1.00  0.60           C  
ATOM    547  O   ASP A  37     -14.268  -0.616   6.145  1.00  0.60           O  
ATOM    548  CB  ASP A  37     -16.530  -2.169   6.989  1.00  0.60           C  
ATOM    549  CG  ASP A  37     -17.525  -3.332   6.844  1.00  0.60           C  
ATOM    550  OD1 ASP A  37     -17.234  -4.252   6.113  1.00  0.60           O  
ATOM    551  OD2 ASP A  37     -18.551  -3.295   7.478  1.00  0.60           O  
ATOM    552  H   ASP A  37     -14.607  -4.401   8.263  1.00  0.60           H  
ATOM    553  HA  ASP A  37     -14.865  -3.303   6.287  1.00  0.60           H  
ATOM    554 1HB  ASP A  37     -16.827  -1.546   7.826  1.00  0.60           H  
ATOM    555 2HB  ASP A  37     -16.606  -1.549   6.096  1.00  0.60           H  
ATOM    556  N   ALA A  38     -13.080  -1.419   7.886  1.00  0.59           N  
ATOM    557  CA  ALA A  38     -12.115  -0.324   7.866  1.00  0.59           C  
ATOM    558  C   ALA A  38     -11.474  -0.099   6.516  1.00  0.59           C  
ATOM    559  O   ALA A  38     -11.244   1.042   6.123  1.00  0.59           O  
ATOM    560  CB  ALA A  38     -11.003  -0.613   8.832  1.00  0.59           C  
ATOM    561  H   ALA A  38     -12.989  -2.116   8.630  1.00  0.59           H  
ATOM    562  HA  ALA A  38     -12.631   0.587   8.162  1.00  0.59           H  
ATOM    563 1HB  ALA A  38     -10.309   0.203   8.815  1.00  0.59           H  
ATOM    564 2HB  ALA A  38     -11.403  -0.731   9.831  1.00  0.59           H  
ATOM    565 3HB  ALA A  38     -10.487  -1.523   8.545  1.00  0.59           H  
ATOM    566  N   ALA A  39     -11.185  -1.165   5.781  1.00  0.58           N  
ATOM    567  CA  ALA A  39     -10.559  -0.982   4.480  1.00  0.58           C  
ATOM    568  C   ALA A  39     -11.454  -0.182   3.539  1.00  0.58           C  
ATOM    569  O   ALA A  39     -10.962   0.618   2.738  1.00  0.58           O  
ATOM    570  CB  ALA A  39     -10.234  -2.317   3.863  1.00  0.58           C  
ATOM    571  H   ALA A  39     -11.395  -2.089   6.128  1.00  0.58           H  
ATOM    572  HA  ALA A  39      -9.637  -0.424   4.625  1.00  0.58           H  
ATOM    573 1HB  ALA A  39      -9.739  -2.154   2.908  1.00  0.58           H  
ATOM    574 2HB  ALA A  39      -9.567  -2.874   4.522  1.00  0.58           H  
ATOM    575 3HB  ALA A  39     -11.150  -2.882   3.710  1.00  0.58           H  
ATOM    576  N   THR A  40     -12.773  -0.407   3.625  1.00  0.57           N  
ATOM    577  CA  THR A  40     -13.722   0.269   2.754  1.00  0.57           C  
ATOM    578  C   THR A  40     -13.869   1.701   3.211  1.00  0.57           C  
ATOM    579  O   THR A  40     -13.893   2.626   2.395  1.00  0.57           O  
ATOM    580  CB  THR A  40     -15.089  -0.433   2.719  1.00  0.57           C  
ATOM    581  OG1 THR A  40     -14.932  -1.776   2.224  1.00  0.57           O  
ATOM    582  CG2 THR A  40     -16.036   0.335   1.819  1.00  0.57           C  
ATOM    583  H   THR A  40     -13.137  -1.011   4.353  1.00  0.57           H  
ATOM    584  HA  THR A  40     -13.323   0.276   1.741  1.00  0.57           H  
ATOM    585  HB  THR A  40     -15.501  -0.474   3.730  1.00  0.57           H  
ATOM    586  HG1 THR A  40     -15.797  -2.197   2.165  1.00  0.57           H  
ATOM    587 1HG2 THR A  40     -17.004  -0.163   1.800  1.00  0.57           H  
ATOM    588 2HG2 THR A  40     -16.155   1.349   2.203  1.00  0.57           H  
ATOM    589 3HG2 THR A  40     -15.628   0.375   0.810  1.00  0.57           H  
ATOM    590  N   TYR A  41     -13.964   1.884   4.530  1.00  0.56           N  
ATOM    591  CA  TYR A  41     -14.081   3.217   5.096  1.00  0.56           C  
ATOM    592  C   TYR A  41     -12.926   4.073   4.619  1.00  0.56           C  
ATOM    593  O   TYR A  41     -13.129   5.154   4.059  1.00  0.56           O  
ATOM    594  CB  TYR A  41     -14.058   3.157   6.627  1.00  0.56           C  
ATOM    595  CG  TYR A  41     -13.981   4.508   7.300  1.00  0.56           C  
ATOM    596  CD1 TYR A  41     -15.111   5.276   7.501  1.00  0.56           C  
ATOM    597  CD2 TYR A  41     -12.738   4.984   7.698  1.00  0.56           C  
ATOM    598  CE1 TYR A  41     -14.996   6.511   8.113  1.00  0.56           C  
ATOM    599  CE2 TYR A  41     -12.624   6.212   8.290  1.00  0.56           C  
ATOM    600  CZ  TYR A  41     -13.742   6.976   8.507  1.00  0.56           C  
ATOM    601  OH  TYR A  41     -13.627   8.212   9.110  1.00  0.56           O  
ATOM    602  H   TYR A  41     -13.948   1.070   5.144  1.00  0.56           H  
ATOM    603  HA  TYR A  41     -15.011   3.669   4.755  1.00  0.56           H  
ATOM    604 1HB  TYR A  41     -14.948   2.639   6.986  1.00  0.56           H  
ATOM    605 2HB  TYR A  41     -13.199   2.579   6.946  1.00  0.56           H  
ATOM    606  HD1 TYR A  41     -16.087   4.907   7.185  1.00  0.56           H  
ATOM    607  HD2 TYR A  41     -11.849   4.380   7.535  1.00  0.56           H  
ATOM    608  HE1 TYR A  41     -15.885   7.118   8.281  1.00  0.56           H  
ATOM    609  HE2 TYR A  41     -11.644   6.579   8.593  1.00  0.56           H  
ATOM    610  HH  TYR A  41     -12.701   8.479   9.124  1.00  0.56           H  
ATOM    611  N   LEU A  42     -11.705   3.577   4.801  1.00  0.55           N  
ATOM    612  CA  LEU A  42     -10.562   4.362   4.408  1.00  0.55           C  
ATOM    613  C   LEU A  42     -10.532   4.589   2.908  1.00  0.55           C  
ATOM    614  O   LEU A  42     -10.236   5.700   2.476  1.00  0.55           O  
ATOM    615  CB  LEU A  42      -9.278   3.692   4.853  1.00  0.55           C  
ATOM    616  CG  LEU A  42      -8.996   3.645   6.356  1.00  0.55           C  
ATOM    617  CD1 LEU A  42      -7.744   2.831   6.566  1.00  0.55           C  
ATOM    618  CD2 LEU A  42      -8.855   5.055   6.922  1.00  0.55           C  
ATOM    619  H   LEU A  42     -11.576   2.665   5.241  1.00  0.55           H  
ATOM    620  HA  LEU A  42     -10.632   5.330   4.900  1.00  0.55           H  
ATOM    621 1HB  LEU A  42      -9.344   2.665   4.538  1.00  0.55           H  
ATOM    622 2HB  LEU A  42      -8.432   4.158   4.349  1.00  0.55           H  
ATOM    623  HG  LEU A  42      -9.818   3.136   6.865  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      -7.530   2.768   7.628  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42      -7.903   1.836   6.155  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42      -6.904   3.304   6.058  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      -8.658   4.995   7.991  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      -8.030   5.567   6.427  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42      -9.778   5.607   6.755  1.00  0.55           H  
ATOM    630  N   ALA A  43     -10.883   3.579   2.100  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -10.879   3.773   0.655  1.00  0.55           C  
ATOM    632  C   ALA A  43     -11.836   4.895   0.273  1.00  0.55           C  
ATOM    633  O   ALA A  43     -11.532   5.748  -0.574  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -11.296   2.491  -0.036  1.00  0.55           C  
ATOM    635  H   ALA A  43     -11.116   2.657   2.470  1.00  0.55           H  
ATOM    636  HA  ALA A  43      -9.875   4.047   0.344  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -11.281   2.628  -1.113  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -10.601   1.698   0.241  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -12.299   2.219   0.283  1.00  0.55           H  
ATOM    640  N   GLY A  44     -12.989   4.919   0.945  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.004   5.927   0.721  1.00  0.55           C  
ATOM    642  C   GLY A  44     -13.484   7.313   1.054  1.00  0.55           C  
ATOM    643  O   GLY A  44     -13.756   8.267   0.322  1.00  0.55           O  
ATOM    644  H   GLY A  44     -13.185   4.186   1.628  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -14.334   5.891  -0.315  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -14.867   5.700   1.348  1.00  0.55           H  
ATOM    647  N   LYS A  45     -12.694   7.415   2.128  1.00  0.55           N  
ATOM    648  CA  LYS A  45     -12.164   8.701   2.562  1.00  0.55           C  
ATOM    649  C   LYS A  45     -11.006   9.152   1.676  1.00  0.55           C  
ATOM    650  O   LYS A  45     -10.906  10.326   1.319  1.00  0.55           O  
ATOM    651  CB  LYS A  45     -11.739   8.625   4.035  1.00  0.55           C  
ATOM    652  CG  LYS A  45     -12.920   8.395   4.994  1.00  0.55           C  
ATOM    653  CD  LYS A  45     -13.970   9.494   4.853  1.00  0.55           C  
ATOM    654  CE  LYS A  45     -15.131   9.289   5.812  1.00  0.55           C  
ATOM    655  NZ  LYS A  45     -16.206  10.311   5.619  1.00  0.55           N  
ATOM    656  H   LYS A  45     -12.521   6.578   2.689  1.00  0.55           H  
ATOM    657  HA  LYS A  45     -12.954   9.448   2.477  1.00  0.55           H  
ATOM    658 1HB  LYS A  45     -11.031   7.802   4.165  1.00  0.55           H  
ATOM    659 2HB  LYS A  45     -11.237   9.549   4.320  1.00  0.55           H  
ATOM    660 1HG  LYS A  45     -13.389   7.444   4.782  1.00  0.55           H  
ATOM    661 2HG  LYS A  45     -12.557   8.377   6.018  1.00  0.55           H  
ATOM    662 1HD  LYS A  45     -13.521  10.460   5.054  1.00  0.55           H  
ATOM    663 2HD  LYS A  45     -14.352   9.502   3.832  1.00  0.55           H  
ATOM    664 1HE  LYS A  45     -15.551   8.296   5.654  1.00  0.55           H  
ATOM    665 2HE  LYS A  45     -14.762   9.359   6.833  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45     -16.956  10.141   6.274  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45     -15.823  11.231   5.775  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45     -16.563  10.252   4.675  1.00  0.55           H  
ATOM    669  N   ILE A  46     -10.199   8.218   1.195  1.00  0.56           N  
ATOM    670  CA  ILE A  46      -9.102   8.595   0.313  1.00  0.56           C  
ATOM    671  C   ILE A  46      -9.670   9.276  -0.929  1.00  0.56           C  
ATOM    672  O   ILE A  46      -9.170  10.321  -1.362  1.00  0.56           O  
ATOM    673  CB  ILE A  46      -8.272   7.358  -0.099  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      -7.485   6.800   1.106  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      -7.330   7.700  -1.277  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      -6.897   5.413   0.855  1.00  0.56           C  
ATOM    677  H   ILE A  46     -10.313   7.249   1.489  1.00  0.56           H  
ATOM    678  HA  ILE A  46      -8.456   9.297   0.834  1.00  0.56           H  
ATOM    679  HB  ILE A  46      -8.958   6.571  -0.418  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      -6.668   7.481   1.335  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      -8.138   6.754   1.966  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      -6.780   6.808  -1.564  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      -7.919   8.051  -2.126  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      -6.629   8.478  -0.975  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      -6.348   5.079   1.735  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      -7.691   4.703   0.640  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      -6.228   5.466   0.009  1.00  0.56           H  
ATOM    688  N   LYS A  47     -10.729   8.688  -1.482  1.00  0.57           N  
ATOM    689  CA  LYS A  47     -11.387   9.224  -2.663  1.00  0.57           C  
ATOM    690  C   LYS A  47     -12.305  10.427  -2.398  1.00  0.57           C  
ATOM    691  O   LYS A  47     -12.359  11.349  -3.210  1.00  0.57           O  
ATOM    692  CB  LYS A  47     -12.225   8.130  -3.289  1.00  0.57           C  
ATOM    693  CG  LYS A  47     -11.434   6.999  -3.884  1.00  0.57           C  
ATOM    694  CD  LYS A  47     -12.358   6.072  -4.607  1.00  0.57           C  
ATOM    695  CE  LYS A  47     -13.276   5.354  -3.619  1.00  0.57           C  
ATOM    696  NZ  LYS A  47     -14.204   4.438  -4.307  1.00  0.57           N  
ATOM    697  H   LYS A  47     -11.080   7.817  -1.073  1.00  0.57           H  
ATOM    698  HA  LYS A  47     -10.614   9.536  -3.367  1.00  0.57           H  
ATOM    699 1HB  LYS A  47     -12.882   7.706  -2.523  1.00  0.57           H  
ATOM    700 2HB  LYS A  47     -12.856   8.554  -4.068  1.00  0.57           H  
ATOM    701 1HG  LYS A  47     -10.676   7.378  -4.578  1.00  0.57           H  
ATOM    702 2HG  LYS A  47     -10.941   6.466  -3.079  1.00  0.57           H  
ATOM    703 1HD  LYS A  47     -12.964   6.625  -5.324  1.00  0.57           H  
ATOM    704 2HD  LYS A  47     -11.776   5.329  -5.157  1.00  0.57           H  
ATOM    705 1HE  LYS A  47     -12.667   4.780  -2.920  1.00  0.57           H  
ATOM    706 2HE  LYS A  47     -13.851   6.092  -3.061  1.00  0.57           H  
ATOM    707 1HZ  LYS A  47     -14.796   3.970  -3.650  1.00  0.57           H  
ATOM    708 2HZ  LYS A  47     -14.771   4.945  -4.973  1.00  0.57           H  
ATOM    709 3HZ  LYS A  47     -13.666   3.749  -4.836  1.00  0.57           H  
ATOM    710  N   GLY A  48     -13.064  10.402  -1.296  1.00  0.59           N  
ATOM    711  CA  GLY A  48     -14.038  11.453  -0.994  1.00  0.59           C  
ATOM    712  C   GLY A  48     -13.489  12.685  -0.270  1.00  0.59           C  
ATOM    713  O   GLY A  48     -14.058  13.774  -0.387  1.00  0.59           O  
ATOM    714  H   GLY A  48     -13.006   9.621  -0.649  1.00  0.59           H  
ATOM    715 1HA  GLY A  48     -14.510  11.768  -1.923  1.00  0.59           H  
ATOM    716 2HA  GLY A  48     -14.827  11.014  -0.385  1.00  0.59           H  
ATOM    717  N   GLY A  49     -12.385  12.532   0.449  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -11.807  13.619   1.221  1.00  0.62           C  
ATOM    719  C   GLY A  49     -12.354  13.580   2.642  1.00  0.62           C  
ATOM    720  O   GLY A  49     -13.308  12.847   2.930  1.00  0.62           O  
ATOM    721  H   GLY A  49     -11.936  11.626   0.522  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -10.721  13.515   1.237  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -12.034  14.576   0.756  1.00  0.62           H  
ATOM    724  N   SER A  50     -11.740  14.342   3.543  1.00  0.65           N  
ATOM    725  CA  SER A  50     -12.173  14.319   4.944  1.00  0.65           C  
ATOM    726  C   SER A  50     -11.742  15.523   5.783  1.00  0.65           C  
ATOM    727  O   SER A  50     -10.684  16.117   5.575  1.00  0.65           O  
ATOM    728  CB  SER A  50     -11.679  13.049   5.607  1.00  0.65           C  
ATOM    729  OG  SER A  50     -12.083  12.971   6.931  1.00  0.65           O  
ATOM    730  H   SER A  50     -10.972  14.924   3.215  1.00  0.65           H  
ATOM    731  HA  SER A  50     -13.264  14.296   4.947  1.00  0.65           H  
ATOM    732 1HB  SER A  50     -12.037  12.188   5.064  1.00  0.65           H  
ATOM    733 2HB  SER A  50     -10.618  13.024   5.556  1.00  0.65           H  
ATOM    734  HG  SER A  50     -11.739  13.763   7.357  1.00  0.65           H  
ATOM    735  N   SER A  51     -12.579  15.881   6.752  1.00  0.68           N  
ATOM    736  CA  SER A  51     -12.272  16.937   7.719  1.00  0.68           C  
ATOM    737  C   SER A  51     -13.101  16.709   8.975  1.00  0.68           C  
ATOM    738  O   SER A  51     -14.108  16.004   8.921  1.00  0.68           O  
ATOM    739  CB  SER A  51     -12.595  18.296   7.136  1.00  0.68           C  
ATOM    740  OG  SER A  51     -13.972  18.442   6.942  1.00  0.68           O  
ATOM    741  H   SER A  51     -13.451  15.377   6.846  1.00  0.68           H  
ATOM    742  HA  SER A  51     -11.212  16.892   7.980  1.00  0.68           H  
ATOM    743 1HB  SER A  51     -12.229  19.078   7.806  1.00  0.68           H  
ATOM    744 2HB  SER A  51     -12.082  18.415   6.189  1.00  0.68           H  
ATOM    745  HG  SER A  51     -14.367  18.404   7.818  1.00  0.68           H  
ATOM    746  N   GLY A  52     -12.711  17.312  10.105  1.00  0.72           N  
ATOM    747  CA  GLY A  52     -13.506  17.174  11.329  1.00  0.72           C  
ATOM    748  C   GLY A  52     -13.198  15.867  12.066  1.00  0.72           C  
ATOM    749  O   GLY A  52     -13.891  15.496  13.014  1.00  0.72           O  
ATOM    750  H   GLY A  52     -11.857  17.874  10.152  1.00  0.72           H  
ATOM    751 1HA  GLY A  52     -13.297  18.020  11.985  1.00  0.72           H  
ATOM    752 2HA  GLY A  52     -14.566  17.215  11.081  1.00  0.72           H  
ATOM    753  N   VAL A  53     -12.158  15.176  11.604  1.00  0.75           N  
ATOM    754  CA  VAL A  53     -11.737  13.896  12.153  1.00  0.75           C  
ATOM    755  C   VAL A  53     -10.507  14.062  13.039  1.00  0.75           C  
ATOM    756  O   VAL A  53     -10.561  13.849  14.247  1.00  0.75           O  
ATOM    757  CB  VAL A  53     -11.423  12.934  10.983  1.00  0.75           C  
ATOM    758  CG1 VAL A  53     -10.923  11.596  11.507  1.00  0.75           C  
ATOM    759  CG2 VAL A  53     -12.666  12.754  10.151  1.00  0.75           C  
ATOM    760  H   VAL A  53     -11.655  15.561  10.822  1.00  0.75           H  
ATOM    761  HA  VAL A  53     -12.551  13.483  12.750  1.00  0.75           H  
ATOM    762  HB  VAL A  53     -10.644  13.360  10.367  1.00  0.75           H  
ATOM    763 1HG1 VAL A  53     -10.701  10.938  10.666  1.00  0.75           H  
ATOM    764 2HG1 VAL A  53     -10.019  11.743  12.097  1.00  0.75           H  
ATOM    765 3HG1 VAL A  53     -11.691  11.140  12.131  1.00  0.75           H  
ATOM    766 1HG2 VAL A  53     -12.450  12.087   9.321  1.00  0.75           H  
ATOM    767 2HG2 VAL A  53     -13.455  12.323  10.766  1.00  0.75           H  
ATOM    768 3HG2 VAL A  53     -12.996  13.717   9.765  1.00  0.75           H  
ATOM    769  N   TRP A  54      -9.406  14.483  12.434  1.00  0.76           N  
ATOM    770  CA  TRP A  54      -8.165  14.763  13.141  1.00  0.76           C  
ATOM    771  C   TRP A  54      -8.027  16.235  13.507  1.00  0.76           C  
ATOM    772  O   TRP A  54      -7.069  16.639  14.167  1.00  0.76           O  
ATOM    773  CB  TRP A  54      -6.995  14.393  12.262  1.00  0.76           C  
ATOM    774  CG  TRP A  54      -7.138  14.951  10.902  1.00  0.76           C  
ATOM    775  CD1 TRP A  54      -6.854  16.218  10.505  1.00  0.76           C  
ATOM    776  CD2 TRP A  54      -7.571  14.253   9.719  1.00  0.76           C  
ATOM    777  NE1 TRP A  54      -7.115  16.359   9.179  1.00  0.76           N  
ATOM    778  CE2 TRP A  54      -7.542  15.173   8.678  1.00  0.76           C  
ATOM    779  CE3 TRP A  54      -7.973  12.940   9.463  1.00  0.76           C  
ATOM    780  CZ2 TRP A  54      -7.902  14.837   7.399  1.00  0.76           C  
ATOM    781  CZ3 TRP A  54      -8.326  12.597   8.167  1.00  0.76           C  
ATOM    782  CH2 TRP A  54      -8.287  13.524   7.164  1.00  0.76           C  
ATOM    783  H   TRP A  54      -9.423  14.619  11.437  1.00  0.76           H  
ATOM    784  HA  TRP A  54      -8.141  14.169  14.054  1.00  0.76           H  
ATOM    785 1HB  TRP A  54      -6.065  14.754  12.702  1.00  0.76           H  
ATOM    786 2HB  TRP A  54      -6.943  13.314  12.190  1.00  0.76           H  
ATOM    787  HD1 TRP A  54      -6.495  17.012  11.156  1.00  0.76           H  
ATOM    788  HE1 TRP A  54      -7.018  17.221   8.629  1.00  0.76           H  
ATOM    789  HE3 TRP A  54      -8.003  12.201  10.263  1.00  0.76           H  
ATOM    790  HZ2 TRP A  54      -7.881  15.569   6.592  1.00  0.76           H  
ATOM    791  HZ3 TRP A  54      -8.634  11.571   7.967  1.00  0.76           H  
ATOM    792  HH2 TRP A  54      -8.559  13.228   6.161  1.00  0.76           H  
ATOM    793  N   GLY A  55      -8.966  17.036  13.026  1.00  0.77           N  
ATOM    794  CA  GLY A  55      -8.921  18.479  13.195  1.00  0.77           C  
ATOM    795  C   GLY A  55      -9.583  19.217  12.029  1.00  0.77           C  
ATOM    796  O   GLY A  55     -10.210  18.605  11.149  1.00  0.77           O  
ATOM    797  H   GLY A  55      -9.732  16.619  12.528  1.00  0.77           H  
ATOM    798 1HA  GLY A  55      -9.417  18.751  14.127  1.00  0.77           H  
ATOM    799 2HA  GLY A  55      -7.885  18.804  13.286  1.00  0.77           H  
ATOM    800  N   GLN A  56      -9.403  20.540  12.032  1.00  0.76           N  
ATOM    801  CA  GLN A  56      -9.979  21.470  11.058  1.00  0.76           C  
ATOM    802  C   GLN A  56      -9.279  21.518   9.694  1.00  0.76           C  
ATOM    803  O   GLN A  56      -9.768  22.176   8.778  1.00  0.76           O  
ATOM    804  CB  GLN A  56      -9.992  22.881  11.660  1.00  0.76           C  
ATOM    805  CG  GLN A  56      -8.612  23.519  11.803  1.00  0.76           C  
ATOM    806  CD  GLN A  56      -7.889  23.084  13.063  1.00  0.76           C  
ATOM    807  OE1 GLN A  56      -8.068  21.955  13.540  1.00  0.76           O  
ATOM    808  NE2 GLN A  56      -7.066  23.973  13.614  1.00  0.76           N  
ATOM    809  H   GLN A  56      -8.853  20.935  12.783  1.00  0.76           H  
ATOM    810  HA  GLN A  56     -11.011  21.165  10.883  1.00  0.76           H  
ATOM    811 1HB  GLN A  56     -10.597  23.534  11.032  1.00  0.76           H  
ATOM    812 2HB  GLN A  56     -10.456  22.854  12.645  1.00  0.76           H  
ATOM    813 1HG  GLN A  56      -8.007  23.246  10.953  1.00  0.76           H  
ATOM    814 2HG  GLN A  56      -8.731  24.601  11.838  1.00  0.76           H  
ATOM    815 1HE2 GLN A  56      -6.562  23.741  14.448  1.00  0.76           H  
ATOM    816 2HE2 GLN A  56      -6.949  24.873  13.194  1.00  0.76           H  
ATOM    817  N   ILE A  57      -8.137  20.848   9.557  1.00  0.74           N  
ATOM    818  CA  ILE A  57      -7.404  20.890   8.296  1.00  0.74           C  
ATOM    819  C   ILE A  57      -7.858  19.761   7.370  1.00  0.74           C  
ATOM    820  O   ILE A  57      -7.643  18.592   7.679  1.00  0.74           O  
ATOM    821  CB  ILE A  57      -5.897  20.757   8.529  1.00  0.74           C  
ATOM    822  CG1 ILE A  57      -5.443  21.846   9.490  1.00  0.74           C  
ATOM    823  CG2 ILE A  57      -5.158  20.845   7.204  1.00  0.74           C  
ATOM    824  CD1 ILE A  57      -5.743  23.241   8.991  1.00  0.74           C  
ATOM    825  H   ILE A  57      -7.781  20.318  10.338  1.00  0.74           H  
ATOM    826  HA  ILE A  57      -7.578  21.861   7.855  1.00  0.74           H  
ATOM    827  HB  ILE A  57      -5.683  19.796   8.995  1.00  0.74           H  
ATOM    828 1HG1 ILE A  57      -5.946  21.705  10.447  1.00  0.74           H  
ATOM    829 2HG1 ILE A  57      -4.366  21.758   9.647  1.00  0.74           H  
ATOM    830 1HG2 ILE A  57      -4.092  20.746   7.380  1.00  0.74           H  
ATOM    831 2HG2 ILE A  57      -5.495  20.041   6.541  1.00  0.74           H  
ATOM    832 3HG2 ILE A  57      -5.358  21.806   6.736  1.00  0.74           H  
ATOM    833 1HD1 ILE A  57      -5.399  23.971   9.724  1.00  0.74           H  
ATOM    834 2HD1 ILE A  57      -5.230  23.407   8.044  1.00  0.74           H  
ATOM    835 3HD1 ILE A  57      -6.817  23.355   8.844  1.00  0.74           H  
ATOM    836  N   PRO A  58      -8.454  20.062   6.212  1.00  0.71           N  
ATOM    837  CA  PRO A  58      -9.031  19.091   5.315  1.00  0.71           C  
ATOM    838  C   PRO A  58      -8.029  18.276   4.532  1.00  0.71           C  
ATOM    839  O   PRO A  58      -6.922  18.729   4.228  1.00  0.71           O  
ATOM    840  CB  PRO A  58      -9.840  19.968   4.355  1.00  0.71           C  
ATOM    841  CG  PRO A  58      -9.094  21.282   4.324  1.00  0.71           C  
ATOM    842  CD  PRO A  58      -8.550  21.459   5.730  1.00  0.71           C  
ATOM    843  HA  PRO A  58      -9.687  18.426   5.891  1.00  0.71           H  
ATOM    844 1HB  PRO A  58      -9.892  19.481   3.366  1.00  0.71           H  
ATOM    845 2HB  PRO A  58     -10.872  20.069   4.718  1.00  0.71           H  
ATOM    846 1HG  PRO A  58      -8.299  21.243   3.563  1.00  0.71           H  
ATOM    847 2HG  PRO A  58      -9.776  22.095   4.030  1.00  0.71           H  
ATOM    848 1HD  PRO A  58      -7.562  21.930   5.664  1.00  0.71           H  
ATOM    849 2HD  PRO A  58      -9.261  22.040   6.336  1.00  0.71           H  
ATOM    850  N   MET A  59      -8.498  17.114   4.112  1.00  0.68           N  
ATOM    851  CA  MET A  59      -7.840  16.263   3.143  1.00  0.68           C  
ATOM    852  C   MET A  59      -8.699  16.289   1.879  1.00  0.68           C  
ATOM    853  O   MET A  59      -9.819  15.775   1.905  1.00  0.68           O  
ATOM    854  CB  MET A  59      -7.749  14.831   3.655  1.00  0.68           C  
ATOM    855  CG  MET A  59      -7.077  13.856   2.711  1.00  0.68           C  
ATOM    856  SD  MET A  59      -7.094  12.164   3.357  1.00  0.68           S  
ATOM    857  CE  MET A  59      -8.808  11.740   3.093  1.00  0.68           C  
ATOM    858  H   MET A  59      -9.383  16.800   4.497  1.00  0.68           H  
ATOM    859  HA  MET A  59      -6.836  16.626   2.959  1.00  0.68           H  
ATOM    860 1HB  MET A  59      -7.164  14.821   4.563  1.00  0.68           H  
ATOM    861 2HB  MET A  59      -8.745  14.457   3.897  1.00  0.68           H  
ATOM    862 1HG  MET A  59      -7.591  13.867   1.744  1.00  0.68           H  
ATOM    863 2HG  MET A  59      -6.040  14.156   2.551  1.00  0.68           H  
ATOM    864 1HE  MET A  59      -8.996  10.724   3.437  1.00  0.68           H  
ATOM    865 2HE  MET A  59      -9.440  12.429   3.630  1.00  0.68           H  
ATOM    866 3HE  MET A  59      -9.029  11.808   2.027  1.00  0.68           H  
ATOM    867  N   PRO A  60      -8.278  16.962   0.800  1.00  0.66           N  
ATOM    868  CA  PRO A  60      -9.003  17.054  -0.452  1.00  0.66           C  
ATOM    869  C   PRO A  60      -9.193  15.640  -0.986  1.00  0.66           C  
ATOM    870  O   PRO A  60      -8.378  14.774  -0.672  1.00  0.66           O  
ATOM    871  CB  PRO A  60      -8.059  17.887  -1.332  1.00  0.66           C  
ATOM    872  CG  PRO A  60      -7.212  18.671  -0.354  1.00  0.66           C  
ATOM    873  CD  PRO A  60      -7.034  17.756   0.834  1.00  0.66           C  
ATOM    874  HA  PRO A  60      -9.960  17.563  -0.265  1.00  0.66           H  
ATOM    875 1HB  PRO A  60      -7.468  17.220  -1.981  1.00  0.66           H  
ATOM    876 2HB  PRO A  60      -8.638  18.542  -1.996  1.00  0.66           H  
ATOM    877 1HG  PRO A  60      -6.255  18.952  -0.818  1.00  0.66           H  
ATOM    878 2HG  PRO A  60      -7.720  19.610  -0.084  1.00  0.66           H  
ATOM    879 1HD  PRO A  60      -6.149  17.112   0.717  1.00  0.66           H  
ATOM    880 2HD  PRO A  60      -6.984  18.394   1.726  1.00  0.66           H  
ATOM    881  N   PRO A  61     -10.221  15.368  -1.795  1.00  0.65           N  
ATOM    882  CA  PRO A  61     -10.466  14.074  -2.399  1.00  0.65           C  
ATOM    883  C   PRO A  61      -9.301  13.736  -3.303  1.00  0.65           C  
ATOM    884  O   PRO A  61      -8.854  14.582  -4.091  1.00  0.65           O  
ATOM    885  CB  PRO A  61     -11.753  14.321  -3.200  1.00  0.65           C  
ATOM    886  CG  PRO A  61     -11.808  15.820  -3.417  1.00  0.65           C  
ATOM    887  CD  PRO A  61     -11.170  16.416  -2.179  1.00  0.65           C  
ATOM    888  HA  PRO A  61     -10.602  13.305  -1.623  1.00  0.65           H  
ATOM    889 1HB  PRO A  61     -11.710  13.749  -4.141  1.00  0.65           H  
ATOM    890 2HB  PRO A  61     -12.617  13.943  -2.650  1.00  0.65           H  
ATOM    891 1HG  PRO A  61     -11.275  16.081  -4.342  1.00  0.65           H  
ATOM    892 2HG  PRO A  61     -12.853  16.137  -3.551  1.00  0.65           H  
ATOM    893 1HD  PRO A  61     -10.664  17.342  -2.456  1.00  0.65           H  
ATOM    894 2HD  PRO A  61     -11.920  16.564  -1.385  1.00  0.65           H  
ATOM    895  N   ASN A  62      -8.822  12.498  -3.276  1.00  0.65           N  
ATOM    896  CA  ASN A  62      -7.700  12.233  -4.145  1.00  0.65           C  
ATOM    897  C   ASN A  62      -8.182  11.767  -5.497  1.00  0.65           C  
ATOM    898  O   ASN A  62      -8.275  10.574  -5.795  1.00  0.65           O  
ATOM    899  CB  ASN A  62      -6.726  11.280  -3.536  1.00  0.65           C  
ATOM    900  CG  ASN A  62      -5.427  11.296  -4.318  1.00  0.65           C  
ATOM    901  OD1 ASN A  62      -5.376  11.576  -5.545  1.00  0.65           O  
ATOM    902  ND2 ASN A  62      -4.351  11.041  -3.593  1.00  0.65           N  
ATOM    903  H   ASN A  62      -9.171  11.778  -2.641  1.00  0.65           H  
ATOM    904  HA  ASN A  62      -7.160  13.166  -4.307  1.00  0.65           H  
ATOM    905 1HB  ASN A  62      -6.536  11.554  -2.497  1.00  0.65           H  
ATOM    906 2HB  ASN A  62      -7.143  10.272  -3.544  1.00  0.65           H  
ATOM    907 1HD2 ASN A  62      -3.408  11.068  -3.995  1.00  0.65           H  
ATOM    908 2HD2 ASN A  62      -4.453  10.849  -2.617  1.00  0.65           H  
ATOM    909  N   VAL A  63      -8.425  12.746  -6.336  1.00  0.65           N  
ATOM    910  CA  VAL A  63      -8.986  12.568  -7.665  1.00  0.65           C  
ATOM    911  C   VAL A  63      -8.112  11.745  -8.620  1.00  0.65           C  
ATOM    912  O   VAL A  63      -8.558  11.402  -9.714  1.00  0.65           O  
ATOM    913  CB  VAL A  63      -9.260  13.946  -8.283  1.00  0.65           C  
ATOM    914  CG1 VAL A  63     -10.262  14.706  -7.406  1.00  0.65           C  
ATOM    915  CG2 VAL A  63      -7.949  14.714  -8.401  1.00  0.65           C  
ATOM    916  H   VAL A  63      -8.300  13.685  -5.953  1.00  0.65           H  
ATOM    917  HA  VAL A  63      -9.941  12.052  -7.551  1.00  0.65           H  
ATOM    918  HB  VAL A  63      -9.704  13.821  -9.269  1.00  0.65           H  
ATOM    919 1HG1 VAL A  63     -10.467  15.682  -7.845  1.00  0.65           H  
ATOM    920 2HG1 VAL A  63     -11.189  14.137  -7.335  1.00  0.65           H  
ATOM    921 3HG1 VAL A  63      -9.844  14.839  -6.409  1.00  0.65           H  
ATOM    922 1HG2 VAL A  63      -8.138  15.692  -8.839  1.00  0.65           H  
ATOM    923 2HG2 VAL A  63      -7.511  14.837  -7.409  1.00  0.65           H  
ATOM    924 3HG2 VAL A  63      -7.257  14.161  -9.036  1.00  0.65           H  
ATOM    925  N   ASN A  64      -6.862  11.455  -8.234  1.00  0.65           N  
ATOM    926  CA  ASN A  64      -5.977  10.675  -9.089  1.00  0.65           C  
ATOM    927  C   ASN A  64      -5.907   9.195  -8.687  1.00  0.65           C  
ATOM    928  O   ASN A  64      -5.090   8.447  -9.225  1.00  0.65           O  
ATOM    929  CB  ASN A  64      -4.594  11.288  -9.071  1.00  0.65           C  
ATOM    930  CG  ASN A  64      -4.561  12.653  -9.716  1.00  0.65           C  
ATOM    931  OD1 ASN A  64      -5.205  12.891 -10.744  1.00  0.65           O  
ATOM    932  ND2 ASN A  64      -3.820  13.559  -9.124  1.00  0.65           N  
ATOM    933  H   ASN A  64      -6.525  11.730  -7.307  1.00  0.65           H  
ATOM    934  HA  ASN A  64      -6.362  10.713 -10.108  1.00  0.65           H  
ATOM    935 1HB  ASN A  64      -4.251  11.373  -8.037  1.00  0.65           H  
ATOM    936 2HB  ASN A  64      -3.899  10.631  -9.592  1.00  0.65           H  
ATOM    937 1HD2 ASN A  64      -3.759  14.483  -9.504  1.00  0.65           H  
ATOM    938 2HD2 ASN A  64      -3.314  13.327  -8.291  1.00  0.65           H  
ATOM    939  N   VAL A  65      -6.778   8.777  -7.765  1.00  0.65           N  
ATOM    940  CA  VAL A  65      -6.809   7.406  -7.250  1.00  0.65           C  
ATOM    941  C   VAL A  65      -8.055   6.615  -7.677  1.00  0.65           C  
ATOM    942  O   VAL A  65      -9.183   7.060  -7.456  1.00  0.65           O  
ATOM    943  CB  VAL A  65      -6.755   7.504  -5.717  1.00  0.65           C  
ATOM    944  CG1 VAL A  65      -6.842   6.187  -5.062  1.00  0.65           C  
ATOM    945  CG2 VAL A  65      -5.490   8.101  -5.342  1.00  0.65           C  
ATOM    946  H   VAL A  65      -7.422   9.453  -7.351  1.00  0.65           H  
ATOM    947  HA  VAL A  65      -5.922   6.881  -7.610  1.00  0.65           H  
ATOM    948  HB  VAL A  65      -7.592   8.116  -5.374  1.00  0.65           H  
ATOM    949 1HG1 VAL A  65      -6.802   6.312  -3.987  1.00  0.65           H  
ATOM    950 2HG1 VAL A  65      -7.773   5.715  -5.341  1.00  0.65           H  
ATOM    951 3HG1 VAL A  65      -6.014   5.596  -5.379  1.00  0.65           H  
ATOM    952 1HG2 VAL A  65      -5.422   8.198  -4.260  1.00  0.65           H  
ATOM    953 2HG2 VAL A  65      -4.728   7.458  -5.702  1.00  0.65           H  
ATOM    954 3HG2 VAL A  65      -5.399   9.059  -5.807  1.00  0.65           H  
ATOM    955  N   SER A  66      -7.861   5.440  -8.305  1.00  0.64           N  
ATOM    956  CA  SER A  66      -9.006   4.635  -8.740  1.00  0.64           C  
ATOM    957  C   SER A  66      -9.546   3.853  -7.569  1.00  0.64           C  
ATOM    958  O   SER A  66      -8.895   3.793  -6.532  1.00  0.64           O  
ATOM    959  CB  SER A  66      -8.616   3.652  -9.818  1.00  0.64           C  
ATOM    960  OG  SER A  66      -7.782   2.641  -9.299  1.00  0.64           O  
ATOM    961  H   SER A  66      -6.914   5.064  -8.481  1.00  0.64           H  
ATOM    962  HA  SER A  66      -9.787   5.299  -9.113  1.00  0.64           H  
ATOM    963 1HB  SER A  66      -9.511   3.205 -10.241  1.00  0.64           H  
ATOM    964 2HB  SER A  66      -8.097   4.174 -10.619  1.00  0.64           H  
ATOM    965  HG  SER A  66      -6.895   3.058  -9.202  1.00  0.64           H  
ATOM    966  N   ASP A  67     -10.699   3.211  -7.726  1.00  0.63           N  
ATOM    967  CA  ASP A  67     -11.214   2.386  -6.635  1.00  0.63           C  
ATOM    968  C   ASP A  67     -10.231   1.277  -6.261  1.00  0.63           C  
ATOM    969  O   ASP A  67     -10.033   0.970  -5.082  1.00  0.63           O  
ATOM    970  CB  ASP A  67     -12.537   1.740  -7.045  1.00  0.63           C  
ATOM    971  CG  ASP A  67     -13.713   2.697  -7.107  1.00  0.63           C  
ATOM    972  OD1 ASP A  67     -13.604   3.790  -6.580  1.00  0.63           O  
ATOM    973  OD2 ASP A  67     -14.717   2.338  -7.655  1.00  0.63           O  
ATOM    974  H   ASP A  67     -11.213   3.293  -8.592  1.00  0.63           H  
ATOM    975  HA  ASP A  67     -11.369   3.018  -5.764  1.00  0.63           H  
ATOM    976 1HB  ASP A  67     -12.420   1.277  -8.024  1.00  0.63           H  
ATOM    977 2HB  ASP A  67     -12.777   0.940  -6.343  1.00  0.63           H  
ATOM    978  N   ALA A  68      -9.592   0.686  -7.273  1.00  0.62           N  
ATOM    979  CA  ALA A  68      -8.620  -0.374  -7.039  1.00  0.62           C  
ATOM    980  C   ALA A  68      -7.446   0.145  -6.224  1.00  0.62           C  
ATOM    981  O   ALA A  68      -6.937  -0.549  -5.335  1.00  0.62           O  
ATOM    982  CB  ALA A  68      -8.122  -0.937  -8.353  1.00  0.62           C  
ATOM    983  H   ALA A  68      -9.780   0.988  -8.217  1.00  0.62           H  
ATOM    984  HA  ALA A  68      -9.107  -1.163  -6.468  1.00  0.62           H  
ATOM    985 1HB  ALA A  68      -7.411  -1.738  -8.158  1.00  0.62           H  
ATOM    986 2HB  ALA A  68      -8.963  -1.327  -8.925  1.00  0.62           H  
ATOM    987 3HB  ALA A  68      -7.630  -0.144  -8.920  1.00  0.62           H  
ATOM    988  N   ASP A  69      -7.053   1.392  -6.484  1.00  0.61           N  
ATOM    989  CA  ASP A  69      -5.900   1.939  -5.790  1.00  0.61           C  
ATOM    990  C   ASP A  69      -6.307   2.407  -4.400  1.00  0.61           C  
ATOM    991  O   ASP A  69      -5.543   2.279  -3.446  1.00  0.61           O  
ATOM    992  CB  ASP A  69      -5.363   3.150  -6.533  1.00  0.61           C  
ATOM    993  CG  ASP A  69      -4.835   2.916  -7.892  1.00  0.61           C  
ATOM    994  OD1 ASP A  69      -3.989   2.077  -8.085  1.00  0.61           O  
ATOM    995  OD2 ASP A  69      -5.333   3.608  -8.787  1.00  0.61           O  
ATOM    996  H   ASP A  69      -7.513   1.926  -7.226  1.00  0.61           H  
ATOM    997  HA  ASP A  69      -5.135   1.170  -5.707  1.00  0.61           H  
ATOM    998 1HB  ASP A  69      -6.186   3.832  -6.650  1.00  0.61           H  
ATOM    999 2HB  ASP A  69      -4.606   3.649  -5.933  1.00  0.61           H  
ATOM   1000  N   ALA A  70      -7.524   2.935  -4.269  1.00  0.60           N  
ATOM   1001  CA  ALA A  70      -8.005   3.406  -2.981  1.00  0.60           C  
ATOM   1002  C   ALA A  70      -8.052   2.249  -2.004  1.00  0.60           C  
ATOM   1003  O   ALA A  70      -7.674   2.386  -0.836  1.00  0.60           O  
ATOM   1004  CB  ALA A  70      -9.373   4.018  -3.138  1.00  0.60           C  
ATOM   1005  H   ALA A  70      -8.118   3.033  -5.087  1.00  0.60           H  
ATOM   1006  HA  ALA A  70      -7.312   4.155  -2.603  1.00  0.60           H  
ATOM   1007 1HB  ALA A  70      -9.724   4.384  -2.178  1.00  0.60           H  
ATOM   1008 2HB  ALA A  70      -9.321   4.840  -3.840  1.00  0.60           H  
ATOM   1009 3HB  ALA A  70     -10.062   3.267  -3.518  1.00  0.60           H  
ATOM   1010  N   LYS A  71      -8.471   1.084  -2.504  1.00  0.59           N  
ATOM   1011  CA  LYS A  71      -8.536  -0.113  -1.693  1.00  0.59           C  
ATOM   1012  C   LYS A  71      -7.133  -0.581  -1.360  1.00  0.59           C  
ATOM   1013  O   LYS A  71      -6.839  -0.864  -0.204  1.00  0.59           O  
ATOM   1014  CB  LYS A  71      -9.291  -1.221  -2.421  1.00  0.59           C  
ATOM   1015  CG  LYS A  71      -9.452  -2.529  -1.630  1.00  0.59           C  
ATOM   1016  CD  LYS A  71     -10.331  -2.354  -0.384  1.00  0.59           C  
ATOM   1017  CE  LYS A  71     -10.819  -3.726   0.148  1.00  0.59           C  
ATOM   1018  NZ  LYS A  71      -9.715  -4.556   0.766  1.00  0.59           N  
ATOM   1019  H   LYS A  71      -8.791   1.039  -3.475  1.00  0.59           H  
ATOM   1020  HA  LYS A  71      -9.050   0.117  -0.761  1.00  0.59           H  
ATOM   1021 1HB  LYS A  71     -10.283  -0.861  -2.693  1.00  0.59           H  
ATOM   1022 2HB  LYS A  71      -8.769  -1.454  -3.353  1.00  0.59           H  
ATOM   1023 1HG  LYS A  71      -9.894  -3.287  -2.274  1.00  0.59           H  
ATOM   1024 2HG  LYS A  71      -8.466  -2.883  -1.309  1.00  0.59           H  
ATOM   1025 1HD  LYS A  71      -9.743  -1.867   0.400  1.00  0.59           H  
ATOM   1026 2HD  LYS A  71     -11.191  -1.727  -0.612  1.00  0.59           H  
ATOM   1027 1HE  LYS A  71     -11.597  -3.562   0.894  1.00  0.59           H  
ATOM   1028 2HE  LYS A  71     -11.242  -4.281  -0.687  1.00  0.59           H  
ATOM   1029 1HZ  LYS A  71     -10.074  -5.427   1.089  1.00  0.59           H  
ATOM   1030 2HZ  LYS A  71      -8.924  -4.744   0.138  1.00  0.59           H  
ATOM   1031 3HZ  LYS A  71      -9.300  -4.066   1.556  1.00  0.59           H  
ATOM   1032  N   ALA A  72      -6.243  -0.639  -2.359  1.00  0.59           N  
ATOM   1033  CA  ALA A  72      -4.888  -1.098  -2.089  1.00  0.59           C  
ATOM   1034  C   ALA A  72      -4.201  -0.209  -1.052  1.00  0.59           C  
ATOM   1035  O   ALA A  72      -3.483  -0.705  -0.175  1.00  0.59           O  
ATOM   1036  CB  ALA A  72      -4.088  -1.122  -3.372  1.00  0.59           C  
ATOM   1037  H   ALA A  72      -6.508  -0.403  -3.318  1.00  0.59           H  
ATOM   1038  HA  ALA A  72      -4.948  -2.108  -1.682  1.00  0.59           H  
ATOM   1039 1HB  ALA A  72      -3.085  -1.486  -3.175  1.00  0.59           H  
ATOM   1040 2HB  ALA A  72      -4.581  -1.774  -4.093  1.00  0.59           H  
ATOM   1041 3HB  ALA A  72      -4.039  -0.114  -3.775  1.00  0.59           H  
ATOM   1042  N   LEU A  73      -4.431   1.105  -1.126  1.00  0.59           N  
ATOM   1043  CA  LEU A  73      -3.853   1.999  -0.141  1.00  0.59           C  
ATOM   1044  C   LEU A  73      -4.444   1.728   1.227  1.00  0.59           C  
ATOM   1045  O   LEU A  73      -3.709   1.607   2.202  1.00  0.59           O  
ATOM   1046  CB  LEU A  73      -4.127   3.453  -0.519  1.00  0.59           C  
ATOM   1047  CG  LEU A  73      -3.362   4.040  -1.704  1.00  0.59           C  
ATOM   1048  CD1 LEU A  73      -3.972   5.384  -2.089  1.00  0.59           C  
ATOM   1049  CD2 LEU A  73      -1.899   4.224  -1.307  1.00  0.59           C  
ATOM   1050  H   LEU A  73      -5.005   1.484  -1.877  1.00  0.59           H  
ATOM   1051  HA  LEU A  73      -2.779   1.831  -0.101  1.00  0.59           H  
ATOM   1052 1HB  LEU A  73      -5.183   3.521  -0.772  1.00  0.59           H  
ATOM   1053 2HB  LEU A  73      -3.941   4.082   0.350  1.00  0.59           H  
ATOM   1054  HG  LEU A  73      -3.441   3.381  -2.550  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  73      -3.434   5.801  -2.929  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  73      -5.014   5.231  -2.367  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  73      -3.916   6.069  -1.246  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  73      -1.359   4.643  -2.140  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  73      -1.832   4.900  -0.454  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  73      -1.464   3.261  -1.041  1.00  0.59           H  
ATOM   1061  N   ALA A  74      -5.766   1.572   1.310  1.00  0.59           N  
ATOM   1062  CA  ALA A  74      -6.401   1.323   2.595  1.00  0.59           C  
ATOM   1063  C   ALA A  74      -5.928   0.022   3.230  1.00  0.59           C  
ATOM   1064  O   ALA A  74      -5.631  -0.027   4.429  1.00  0.59           O  
ATOM   1065  CB  ALA A  74      -7.890   1.268   2.407  1.00  0.59           C  
ATOM   1066  H   ALA A  74      -6.355   1.667   0.480  1.00  0.59           H  
ATOM   1067  HA  ALA A  74      -6.147   2.141   3.267  1.00  0.59           H  
ATOM   1068 1HB  ALA A  74      -8.361   1.099   3.354  1.00  0.59           H  
ATOM   1069 2HB  ALA A  74      -8.240   2.206   1.979  1.00  0.59           H  
ATOM   1070 3HB  ALA A  74      -8.144   0.450   1.732  1.00  0.59           H  
ATOM   1071  N   ASP A  75      -5.797  -1.033   2.418  1.00  0.59           N  
ATOM   1072  CA  ASP A  75      -5.344  -2.310   2.948  1.00  0.59           C  
ATOM   1073  C   ASP A  75      -3.927  -2.184   3.472  1.00  0.59           C  
ATOM   1074  O   ASP A  75      -3.599  -2.719   4.526  1.00  0.59           O  
ATOM   1075  CB  ASP A  75      -5.409  -3.413   1.881  1.00  0.59           C  
ATOM   1076  CG  ASP A  75      -6.848  -3.887   1.551  1.00  0.59           C  
ATOM   1077  OD1 ASP A  75      -7.760  -3.576   2.286  1.00  0.59           O  
ATOM   1078  OD2 ASP A  75      -7.059  -4.577   0.559  1.00  0.59           O  
ATOM   1079  H   ASP A  75      -6.041  -0.945   1.433  1.00  0.59           H  
ATOM   1080  HA  ASP A  75      -5.992  -2.590   3.778  1.00  0.59           H  
ATOM   1081 1HB  ASP A  75      -4.954  -3.033   0.960  1.00  0.59           H  
ATOM   1082 2HB  ASP A  75      -4.819  -4.267   2.208  1.00  0.59           H  
ATOM   1083  N   TRP A  76      -3.083  -1.453   2.746  1.00  0.59           N  
ATOM   1084  CA  TRP A  76      -1.717  -1.219   3.186  1.00  0.59           C  
ATOM   1085  C   TRP A  76      -1.649  -0.405   4.468  1.00  0.59           C  
ATOM   1086  O   TRP A  76      -0.968  -0.806   5.415  1.00  0.59           O  
ATOM   1087  CB  TRP A  76      -0.889  -0.609   2.056  1.00  0.59           C  
ATOM   1088  CG  TRP A  76       0.487  -0.144   2.444  1.00  0.59           C  
ATOM   1089  CD1 TRP A  76       1.603  -0.903   2.657  1.00  0.59           C  
ATOM   1090  CD2 TRP A  76       0.909   1.232   2.558  1.00  0.59           C  
ATOM   1091  NE1 TRP A  76       2.676  -0.094   2.935  1.00  0.59           N  
ATOM   1092  CE2 TRP A  76       2.267   1.220   2.874  1.00  0.59           C  
ATOM   1093  CE3 TRP A  76       0.252   2.451   2.407  1.00  0.59           C  
ATOM   1094  CZ2 TRP A  76       2.984   2.388   3.062  1.00  0.59           C  
ATOM   1095  CZ3 TRP A  76       0.968   3.612   2.582  1.00  0.59           C  
ATOM   1096  CH2 TRP A  76       2.302   3.585   2.906  1.00  0.59           C  
ATOM   1097  H   TRP A  76      -3.389  -1.050   1.859  1.00  0.59           H  
ATOM   1098  HA  TRP A  76      -1.274  -2.190   3.399  1.00  0.59           H  
ATOM   1099 1HB  TRP A  76      -0.794  -1.337   1.254  1.00  0.59           H  
ATOM   1100 2HB  TRP A  76      -1.431   0.246   1.647  1.00  0.59           H  
ATOM   1101  HD1 TRP A  76       1.634  -1.991   2.620  1.00  0.59           H  
ATOM   1102  HE1 TRP A  76       3.615  -0.411   3.142  1.00  0.59           H  
ATOM   1103  HE3 TRP A  76      -0.810   2.478   2.151  1.00  0.59           H  
ATOM   1104  HZ2 TRP A  76       4.045   2.386   3.314  1.00  0.59           H  
ATOM   1105  HZ3 TRP A  76       0.441   4.557   2.457  1.00  0.59           H  
ATOM   1106  HH2 TRP A  76       2.835   4.527   3.039  1.00  0.59           H  
ATOM   1107  N   ILE A  77      -2.402   0.695   4.540  1.00  0.61           N  
ATOM   1108  CA  ILE A  77      -2.345   1.576   5.700  1.00  0.61           C  
ATOM   1109  C   ILE A  77      -2.690   0.843   6.971  1.00  0.61           C  
ATOM   1110  O   ILE A  77      -1.987   0.964   7.967  1.00  0.61           O  
ATOM   1111  CB  ILE A  77      -3.302   2.766   5.558  1.00  0.61           C  
ATOM   1112  CG1 ILE A  77      -2.802   3.688   4.461  1.00  0.61           C  
ATOM   1113  CG2 ILE A  77      -3.412   3.524   6.902  1.00  0.61           C  
ATOM   1114  CD1 ILE A  77      -3.820   4.722   4.034  1.00  0.61           C  
ATOM   1115  H   ILE A  77      -2.982   0.953   3.744  1.00  0.61           H  
ATOM   1116  HA  ILE A  77      -1.339   1.961   5.776  1.00  0.61           H  
ATOM   1117  HB  ILE A  77      -4.290   2.403   5.259  1.00  0.61           H  
ATOM   1118 1HG1 ILE A  77      -1.908   4.178   4.812  1.00  0.61           H  
ATOM   1119 2HG1 ILE A  77      -2.533   3.098   3.608  1.00  0.61           H  
ATOM   1120 1HG2 ILE A  77      -4.092   4.358   6.780  1.00  0.61           H  
ATOM   1121 2HG2 ILE A  77      -3.791   2.855   7.676  1.00  0.61           H  
ATOM   1122 3HG2 ILE A  77      -2.433   3.897   7.201  1.00  0.61           H  
ATOM   1123 1HD1 ILE A  77      -3.395   5.345   3.246  1.00  0.61           H  
ATOM   1124 2HD1 ILE A  77      -4.710   4.216   3.658  1.00  0.61           H  
ATOM   1125 3HD1 ILE A  77      -4.088   5.345   4.887  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -3.725   0.023   6.924  1.00  0.65           N  
ATOM   1127  CA  LEU A  78      -4.169  -0.744   8.078  1.00  0.65           C  
ATOM   1128  C   LEU A  78      -3.133  -1.729   8.627  1.00  0.65           C  
ATOM   1129  O   LEU A  78      -3.247  -2.159   9.777  1.00  0.65           O  
ATOM   1130  CB  LEU A  78      -5.447  -1.476   7.706  1.00  0.65           C  
ATOM   1131  CG  LEU A  78      -6.631  -0.547   7.501  1.00  0.65           C  
ATOM   1132  CD1 LEU A  78      -7.794  -1.300   6.940  1.00  0.65           C  
ATOM   1133  CD2 LEU A  78      -7.004   0.081   8.832  1.00  0.65           C  
ATOM   1134  H   LEU A  78      -4.260  -0.050   6.052  1.00  0.65           H  
ATOM   1135  HA  LEU A  78      -4.406  -0.037   8.868  1.00  0.65           H  
ATOM   1136 1HB  LEU A  78      -5.277  -2.019   6.769  1.00  0.65           H  
ATOM   1137 2HB  LEU A  78      -5.694  -2.190   8.490  1.00  0.65           H  
ATOM   1138  HG  LEU A  78      -6.356   0.227   6.797  1.00  0.65           H  
ATOM   1139 1HD1 LEU A  78      -8.609  -0.608   6.801  1.00  0.65           H  
ATOM   1140 2HD1 LEU A  78      -7.512  -1.737   5.979  1.00  0.65           H  
ATOM   1141 3HD1 LEU A  78      -8.092  -2.087   7.629  1.00  0.65           H  
ATOM   1142 1HD2 LEU A  78      -7.845   0.742   8.689  1.00  0.65           H  
ATOM   1143 2HD2 LEU A  78      -7.282  -0.696   9.522  1.00  0.65           H  
ATOM   1144 3HD2 LEU A  78      -6.162   0.640   9.229  1.00  0.65           H  
ATOM   1145  N   THR A  79      -2.138  -2.114   7.820  1.00  0.70           N  
ATOM   1146  CA  THR A  79      -1.134  -3.068   8.265  1.00  0.70           C  
ATOM   1147  C   THR A  79       0.109  -2.365   8.814  1.00  0.70           C  
ATOM   1148  O   THR A  79       1.044  -3.016   9.290  1.00  0.70           O  
ATOM   1149  CB  THR A  79      -0.732  -4.029   7.125  1.00  0.70           C  
ATOM   1150  OG1 THR A  79      -0.131  -3.296   6.048  1.00  0.70           O  
ATOM   1151  CG2 THR A  79      -1.962  -4.755   6.631  1.00  0.70           C  
ATOM   1152  H   THR A  79      -2.041  -1.714   6.887  1.00  0.70           H  
ATOM   1153  HA  THR A  79      -1.560  -3.666   9.070  1.00  0.70           H  
ATOM   1154  HB  THR A  79      -0.015  -4.758   7.494  1.00  0.70           H  
ATOM   1155  HG1 THR A  79      -0.583  -2.430   5.935  1.00  0.70           H  
ATOM   1156 1HG2 THR A  79      -1.689  -5.435   5.826  1.00  0.70           H  
ATOM   1157 2HG2 THR A  79      -2.404  -5.317   7.451  1.00  0.70           H  
ATOM   1158 3HG2 THR A  79      -2.675  -4.036   6.269  1.00  0.70           H  
ATOM   1159  N   LEU A  80       0.129  -1.032   8.789  1.00  0.77           N  
ATOM   1160  CA  LEU A  80       1.301  -0.290   9.243  1.00  0.77           C  
ATOM   1161  C   LEU A  80       1.346  -0.108  10.749  1.00  0.77           C  
ATOM   1162  O   LEU A  80       1.255   1.014  11.235  1.00  0.77           O  
ATOM   1163  CB  LEU A  80       1.311   1.097   8.615  1.00  0.77           C  
ATOM   1164  CG  LEU A  80       1.394   1.155   7.104  1.00  0.77           C  
ATOM   1165  CD1 LEU A  80       1.251   2.576   6.670  1.00  0.77           C  
ATOM   1166  CD2 LEU A  80       2.705   0.590   6.652  1.00  0.77           C  
ATOM   1167  H   LEU A  80      -0.671  -0.510   8.431  1.00  0.77           H  
ATOM   1168  HA  LEU A  80       2.191  -0.833   8.932  1.00  0.77           H  
ATOM   1169 1HB  LEU A  80       0.391   1.610   8.910  1.00  0.77           H  
ATOM   1170 2HB  LEU A  80       2.154   1.655   9.019  1.00  0.77           H  
ATOM   1171  HG  LEU A  80       0.586   0.584   6.674  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  80       1.291   2.639   5.589  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  80       0.298   2.931   7.023  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  80       2.036   3.165   7.097  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  80       2.761   0.634   5.582  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  80       3.521   1.169   7.082  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  80       2.781  -0.448   6.978  1.00  0.77           H  
ATOM   1178  N   LYS A  81       1.508  -1.211  11.463  1.00  0.85           N  
ATOM   1179  CA  LYS A  81       1.550  -1.227  12.924  1.00  0.85           C  
ATOM   1180  C   LYS A  81       1.827  -2.630  13.441  1.00  0.85           C  
ATOM   1181  O   LYS A  81       2.898  -2.894  13.990  1.00  0.85           O  
ATOM   1182  OXT LYS A  81       0.882  -3.410  13.538  1.00  0.85           O  
ATOM   1183  CB  LYS A  81       0.238  -0.709  13.534  1.00  0.85           C  
ATOM   1184  CG  LYS A  81       0.253  -0.636  15.056  1.00  0.85           C  
ATOM   1185  CD  LYS A  81      -0.968   0.084  15.574  1.00  0.85           C  
ATOM   1186  CE  LYS A  81      -1.021   0.081  17.105  1.00  0.85           C  
ATOM   1187  NZ  LYS A  81       0.131   0.815  17.710  1.00  0.85           N  
ATOM   1188  H   LYS A  81       1.573  -2.080  10.931  1.00  0.85           H  
ATOM   1189  HA  LYS A  81       2.364  -0.582  13.253  1.00  0.85           H  
ATOM   1190 1HB  LYS A  81       0.019   0.295  13.183  1.00  0.85           H  
ATOM   1191 2HB  LYS A  81      -0.591  -1.348  13.229  1.00  0.85           H  
ATOM   1192 1HG  LYS A  81       0.282  -1.642  15.474  1.00  0.85           H  
ATOM   1193 2HG  LYS A  81       1.142  -0.096  15.380  1.00  0.85           H  
ATOM   1194 1HD  LYS A  81      -0.937   1.111  15.209  1.00  0.85           H  
ATOM   1195 2HD  LYS A  81      -1.865  -0.393  15.180  1.00  0.85           H  
ATOM   1196 1HE  LYS A  81      -1.948   0.552  17.426  1.00  0.85           H  
ATOM   1197 2HE  LYS A  81      -1.009  -0.949  17.459  1.00  0.85           H  
ATOM   1198 1HZ  LYS A  81       0.054   0.789  18.718  1.00  0.85           H  
ATOM   1199 2HZ  LYS A  81       0.995   0.374  17.428  1.00  0.85           H  
ATOM   1200 3HZ  LYS A  81       0.130   1.776  17.398  1.00  0.85           H  
TER    1201
ENDMDL

REMARK ID 614069 MODEL 3 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.260  -0.023  -1.474  1.00  0.86           N  
ATOM      2  CA  ASP A   1       1.092  -0.031  -0.931  1.00  0.86           C  
ATOM      3  C   ASP A   1       1.761   1.350  -0.946  1.00  0.86           C  
ATOM      4  O   ASP A   1       1.187   2.336  -1.421  1.00  0.86           O  
ATOM      5  CB  ASP A   1       1.932  -1.056  -1.697  1.00  0.86           C  
ATOM      6  CG  ASP A   1       2.174  -0.692  -3.164  1.00  0.86           C  
ATOM      7  OD1 ASP A   1       2.015   0.466  -3.518  1.00  0.86           O  
ATOM      8  OD2 ASP A   1       2.517  -1.572  -3.920  1.00  0.86           O  
ATOM      9 1H   ASP A   1      -0.800  -0.770  -1.058  1.00  0.86           H  
ATOM     10 2H   ASP A   1      -0.700   0.863  -1.276  1.00  0.86           H  
ATOM     11 3H   ASP A   1      -0.220  -0.175  -2.471  1.00  0.86           H  
ATOM     12  HA  ASP A   1       1.035  -0.364   0.098  1.00  0.86           H  
ATOM     13 1HB  ASP A   1       2.894  -1.181  -1.207  1.00  0.86           H  
ATOM     14 2HB  ASP A   1       1.429  -2.023  -1.664  1.00  0.86           H  
ATOM     15  N   ALA A   2       3.001   1.410  -0.452  1.00  0.82           N  
ATOM     16  CA  ALA A   2       3.744   2.670  -0.406  1.00  0.82           C  
ATOM     17  C   ALA A   2       3.964   3.295  -1.777  1.00  0.82           C  
ATOM     18  O   ALA A   2       3.924   4.519  -1.906  1.00  0.82           O  
ATOM     19  CB  ALA A   2       5.096   2.452   0.238  1.00  0.82           C  
ATOM     20  H   ALA A   2       3.433   0.579  -0.077  1.00  0.82           H  
ATOM     21  HA  ALA A   2       3.167   3.371   0.193  1.00  0.82           H  
ATOM     22 1HB  ALA A   2       5.623   3.403   0.300  1.00  0.82           H  
ATOM     23 2HB  ALA A   2       4.966   2.042   1.236  1.00  0.82           H  
ATOM     24 3HB  ALA A   2       5.676   1.756  -0.368  1.00  0.82           H  
ATOM     25  N   ASP A   3       4.208   2.483  -2.807  1.00  0.78           N  
ATOM     26  CA  ASP A   3       4.457   3.068  -4.116  1.00  0.78           C  
ATOM     27  C   ASP A   3       3.202   3.753  -4.626  1.00  0.78           C  
ATOM     28  O   ASP A   3       3.276   4.810  -5.252  1.00  0.78           O  
ATOM     29  CB  ASP A   3       5.008   2.042  -5.099  1.00  0.78           C  
ATOM     30  CG  ASP A   3       6.484   1.664  -4.780  1.00  0.78           C  
ATOM     31  OD1 ASP A   3       7.114   2.348  -3.971  1.00  0.78           O  
ATOM     32  OD2 ASP A   3       6.971   0.724  -5.357  1.00  0.78           O  
ATOM     33  H   ASP A   3       4.197   1.477  -2.692  1.00  0.78           H  
ATOM     34  HA  ASP A   3       5.217   3.831  -4.003  1.00  0.78           H  
ATOM     35 1HB  ASP A   3       4.390   1.136  -5.054  1.00  0.78           H  
ATOM     36 2HB  ASP A   3       4.948   2.433  -6.112  1.00  0.78           H  
ATOM     37  N   LEU A   4       2.041   3.179  -4.333  1.00  0.75           N  
ATOM     38  CA  LEU A   4       0.785   3.801  -4.718  1.00  0.75           C  
ATOM     39  C   LEU A   4       0.663   5.154  -4.027  1.00  0.75           C  
ATOM     40  O   LEU A   4       0.283   6.151  -4.650  1.00  0.75           O  
ATOM     41  CB  LEU A   4      -0.392   2.907  -4.359  1.00  0.75           C  
ATOM     42  CG  LEU A   4      -1.755   3.450  -4.678  1.00  0.75           C  
ATOM     43  CD1 LEU A   4      -1.862   3.696  -6.183  1.00  0.75           C  
ATOM     44  CD2 LEU A   4      -2.796   2.459  -4.192  1.00  0.75           C  
ATOM     45  H   LEU A   4       2.033   2.275  -3.844  1.00  0.75           H  
ATOM     46  HA  LEU A   4       0.788   3.955  -5.794  1.00  0.75           H  
ATOM     47 1HB  LEU A   4      -0.271   1.953  -4.871  1.00  0.75           H  
ATOM     48 2HB  LEU A   4      -0.364   2.721  -3.293  1.00  0.75           H  
ATOM     49  HG  LEU A   4      -1.897   4.398  -4.163  1.00  0.75           H  
ATOM     50 1HD1 LEU A   4      -2.842   4.091  -6.425  1.00  0.75           H  
ATOM     51 2HD1 LEU A   4      -1.099   4.411  -6.490  1.00  0.75           H  
ATOM     52 3HD1 LEU A   4      -1.719   2.756  -6.718  1.00  0.75           H  
ATOM     53 1HD2 LEU A   4      -3.777   2.843  -4.402  1.00  0.75           H  
ATOM     54 2HD2 LEU A   4      -2.663   1.506  -4.704  1.00  0.75           H  
ATOM     55 3HD2 LEU A   4      -2.688   2.312  -3.122  1.00  0.75           H  
ATOM     56  N   ALA A   5       0.992   5.194  -2.731  1.00  0.73           N  
ATOM     57  CA  ALA A   5       0.926   6.442  -1.983  1.00  0.73           C  
ATOM     58  C   ALA A   5       1.822   7.500  -2.632  1.00  0.73           C  
ATOM     59  O   ALA A   5       1.448   8.677  -2.742  1.00  0.73           O  
ATOM     60  CB  ALA A   5       1.373   6.208  -0.549  1.00  0.73           C  
ATOM     61  H   ALA A   5       1.282   4.329  -2.267  1.00  0.73           H  
ATOM     62  HA  ALA A   5      -0.104   6.794  -1.996  1.00  0.73           H  
ATOM     63 1HB  ALA A   5       1.306   7.135   0.012  1.00  0.73           H  
ATOM     64 2HB  ALA A   5       0.736   5.459  -0.093  1.00  0.73           H  
ATOM     65 3HB  ALA A   5       2.396   5.860  -0.535  1.00  0.73           H  
ATOM     66  N   LYS A   6       2.993   7.074  -3.120  1.00  0.73           N  
ATOM     67  CA  LYS A   6       3.923   7.999  -3.763  1.00  0.73           C  
ATOM     68  C   LYS A   6       3.347   8.488  -5.093  1.00  0.73           C  
ATOM     69  O   LYS A   6       3.359   9.686  -5.381  1.00  0.73           O  
ATOM     70  CB  LYS A   6       5.257   7.296  -4.025  1.00  0.73           C  
ATOM     71  CG  LYS A   6       6.071   6.927  -2.787  1.00  0.73           C  
ATOM     72  CD  LYS A   6       7.281   6.099  -3.184  1.00  0.73           C  
ATOM     73  CE  LYS A   6       8.007   5.543  -1.984  1.00  0.73           C  
ATOM     74  NZ  LYS A   6       9.084   4.600  -2.399  1.00  0.73           N  
ATOM     75  H   LYS A   6       3.259   6.095  -2.993  1.00  0.73           H  
ATOM     76  HA  LYS A   6       4.072   8.858  -3.117  1.00  0.73           H  
ATOM     77 1HB  LYS A   6       5.081   6.383  -4.581  1.00  0.73           H  
ATOM     78 2HB  LYS A   6       5.879   7.934  -4.648  1.00  0.73           H  
ATOM     79 1HG  LYS A   6       6.423   7.819  -2.296  1.00  0.73           H  
ATOM     80 2HG  LYS A   6       5.460   6.372  -2.091  1.00  0.73           H  
ATOM     81 1HD  LYS A   6       6.972   5.269  -3.816  1.00  0.73           H  
ATOM     82 2HD  LYS A   6       7.970   6.720  -3.752  1.00  0.73           H  
ATOM     83 1HE  LYS A   6       8.447   6.360  -1.416  1.00  0.73           H  
ATOM     84 2HE  LYS A   6       7.295   5.011  -1.349  1.00  0.73           H  
ATOM     85 1HZ  LYS A   6       9.550   4.233  -1.584  1.00  0.73           H  
ATOM     86 2HZ  LYS A   6       8.648   3.819  -2.930  1.00  0.73           H  
ATOM     87 3HZ  LYS A   6       9.751   5.076  -2.984  1.00  0.73           H  
ATOM     88  N   LYS A   7       2.766   7.568  -5.874  1.00  0.73           N  
ATOM     89  CA  LYS A   7       2.190   7.881  -7.187  1.00  0.73           C  
ATOM     90  C   LYS A   7       1.046   8.873  -7.095  1.00  0.73           C  
ATOM     91  O   LYS A   7       0.874   9.723  -7.969  1.00  0.73           O  
ATOM     92  CB  LYS A   7       1.699   6.610  -7.883  1.00  0.73           C  
ATOM     93  CG  LYS A   7       2.808   5.689  -8.386  1.00  0.73           C  
ATOM     94  CD  LYS A   7       2.239   4.423  -9.010  1.00  0.73           C  
ATOM     95  CE  LYS A   7       3.348   3.501  -9.496  1.00  0.73           C  
ATOM     96  NZ  LYS A   7       2.807   2.244 -10.089  1.00  0.73           N  
ATOM     97  H   LYS A   7       2.769   6.596  -5.565  1.00  0.73           H  
ATOM     98  HA  LYS A   7       2.971   8.331  -7.800  1.00  0.73           H  
ATOM     99 1HB  LYS A   7       1.085   6.040  -7.187  1.00  0.73           H  
ATOM    100 2HB  LYS A   7       1.067   6.879  -8.727  1.00  0.73           H  
ATOM    101 1HG  LYS A   7       3.391   6.217  -9.140  1.00  0.73           H  
ATOM    102 2HG  LYS A   7       3.471   5.426  -7.574  1.00  0.73           H  
ATOM    103 1HD  LYS A   7       1.641   3.896  -8.264  1.00  0.73           H  
ATOM    104 2HD  LYS A   7       1.596   4.685  -9.848  1.00  0.73           H  
ATOM    105 1HE  LYS A   7       3.938   4.022 -10.248  1.00  0.73           H  
ATOM    106 2HE  LYS A   7       3.993   3.246  -8.653  1.00  0.73           H  
ATOM    107 1HZ  LYS A   7       3.572   1.660 -10.399  1.00  0.73           H  
ATOM    108 2HZ  LYS A   7       2.267   1.749  -9.393  1.00  0.73           H  
ATOM    109 3HZ  LYS A   7       2.216   2.469 -10.876  1.00  0.73           H  
ATOM    110  N   ASN A   8       0.292   8.792  -6.006  1.00  0.74           N  
ATOM    111  CA  ASN A   8      -0.846   9.667  -5.788  1.00  0.74           C  
ATOM    112  C   ASN A   8      -0.451  10.935  -5.021  1.00  0.74           C  
ATOM    113  O   ASN A   8      -1.314  11.724  -4.635  1.00  0.74           O  
ATOM    114  CB  ASN A   8      -1.934   8.911  -5.052  1.00  0.74           C  
ATOM    115  CG  ASN A   8      -2.540   7.841  -5.887  1.00  0.74           C  
ATOM    116  OD1 ASN A   8      -2.624   7.969  -7.114  1.00  0.74           O  
ATOM    117  ND2 ASN A   8      -2.994   6.789  -5.262  1.00  0.74           N  
ATOM    118  H   ASN A   8       0.480   8.046  -5.333  1.00  0.74           H  
ATOM    119  HA  ASN A   8      -1.230   9.980  -6.758  1.00  0.74           H  
ATOM    120 1HB  ASN A   8      -1.497   8.444  -4.166  1.00  0.74           H  
ATOM    121 2HB  ASN A   8      -2.711   9.599  -4.721  1.00  0.74           H  
ATOM    122 1HD2 ASN A   8      -3.420   6.049  -5.783  1.00  0.74           H  
ATOM    123 2HD2 ASN A   8      -2.914   6.716  -4.269  1.00  0.74           H  
ATOM    124  N   ASN A   9       0.854  11.116  -4.779  1.00  0.73           N  
ATOM    125  CA  ASN A   9       1.420  12.251  -4.058  1.00  0.73           C  
ATOM    126  C   ASN A   9       0.854  12.389  -2.645  1.00  0.73           C  
ATOM    127  O   ASN A   9       0.834  13.481  -2.073  1.00  0.73           O  
ATOM    128  CB  ASN A   9       1.172  13.530  -4.851  1.00  0.73           C  
ATOM    129  CG  ASN A   9       2.131  14.666  -4.508  1.00  0.73           C  
ATOM    130  OD1 ASN A   9       3.320  14.444  -4.247  1.00  0.73           O  
ATOM    131  ND2 ASN A   9       1.627  15.879  -4.519  1.00  0.73           N  
ATOM    132  H   ASN A   9       1.527  10.437  -5.129  1.00  0.73           H  
ATOM    133  HA  ASN A   9       2.496  12.090  -3.969  1.00  0.73           H  
ATOM    134 1HB  ASN A   9       1.254  13.312  -5.917  1.00  0.73           H  
ATOM    135 2HB  ASN A   9       0.155  13.876  -4.669  1.00  0.73           H  
ATOM    136 1HD2 ASN A   9       2.209  16.665  -4.308  1.00  0.73           H  
ATOM    137 2HD2 ASN A   9       0.661  16.016  -4.741  1.00  0.73           H  
ATOM    138  N   CYS A  10       0.504  11.270  -2.010  1.00  0.72           N  
ATOM    139  CA  CYS A  10      -0.084  11.332  -0.681  1.00  0.72           C  
ATOM    140  C   CYS A  10       0.970  11.726   0.317  1.00  0.72           C  
ATOM    141  O   CYS A  10       0.690  12.364   1.334  1.00  0.72           O  
ATOM    142  CB  CYS A  10      -0.652   9.974  -0.305  1.00  0.72           C  
ATOM    143  SG  CYS A  10      -2.043   9.472  -1.327  1.00  0.72           S  
ATOM    144  H   CYS A  10       0.614  10.364  -2.465  1.00  0.72           H  
ATOM    145  HA  CYS A  10      -0.882  12.075  -0.681  1.00  0.72           H  
ATOM    146 1HB  CYS A  10       0.127   9.223  -0.403  1.00  0.72           H  
ATOM    147 2HB  CYS A  10      -0.974   9.984   0.738  1.00  0.72           H  
ATOM    148  HG  CYS A  10      -1.384   9.549  -2.484  1.00  0.72           H  
ATOM    149  N   ILE A  11       2.197  11.413  -0.050  1.00  0.71           N  
ATOM    150  CA  ILE A  11       3.400  11.635   0.714  1.00  0.71           C  
ATOM    151  C   ILE A  11       3.708  13.121   0.908  1.00  0.71           C  
ATOM    152  O   ILE A  11       4.519  13.484   1.766  1.00  0.71           O  
ATOM    153  CB  ILE A  11       4.550  10.926  -0.012  1.00  0.71           C  
ATOM    154  CG1 ILE A  11       4.778  11.575  -1.396  1.00  0.71           C  
ATOM    155  CG2 ILE A  11       4.173   9.449  -0.194  1.00  0.71           C  
ATOM    156  CD1 ILE A  11       6.012  11.095  -2.103  1.00  0.71           C  
ATOM    157  H   ILE A  11       2.288  10.929  -0.931  1.00  0.71           H  
ATOM    158  HA  ILE A  11       3.272  11.177   1.695  1.00  0.71           H  
ATOM    159  HB  ILE A  11       5.464  11.008   0.557  1.00  0.71           H  
ATOM    160 1HG1 ILE A  11       3.915  11.365  -2.027  1.00  0.71           H  
ATOM    161 2HG1 ILE A  11       4.871  12.648  -1.279  1.00  0.71           H  
ATOM    162 1HG2 ILE A  11       4.970   8.927  -0.711  1.00  0.71           H  
ATOM    163 2HG2 ILE A  11       4.015   8.991   0.781  1.00  0.71           H  
ATOM    164 3HG2 ILE A  11       3.254   9.379  -0.778  1.00  0.71           H  
ATOM    165 1HD1 ILE A  11       6.097  11.601  -3.066  1.00  0.71           H  
ATOM    166 2HD1 ILE A  11       6.890  11.319  -1.497  1.00  0.71           H  
ATOM    167 3HD1 ILE A  11       5.949  10.036  -2.262  1.00  0.71           H  
ATOM    168  N   ALA A  12       3.056  13.994   0.117  1.00  0.69           N  
ATOM    169  CA  ALA A  12       3.250  15.430   0.238  1.00  0.69           C  
ATOM    170  C   ALA A  12       2.449  15.998   1.407  1.00  0.69           C  
ATOM    171  O   ALA A  12       2.638  17.150   1.802  1.00  0.69           O  
ATOM    172  CB  ALA A  12       2.840  16.114  -1.049  1.00  0.69           C  
ATOM    173  H   ALA A  12       2.386  13.665  -0.582  1.00  0.69           H  
ATOM    174  HA  ALA A  12       4.306  15.618   0.427  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       3.004  17.185  -0.964  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       3.431  15.717  -1.870  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       1.781  15.919  -1.236  1.00  0.69           H  
ATOM    178  N   CYS A  13       1.529  15.193   1.934  1.00  0.68           N  
ATOM    179  CA  CYS A  13       0.679  15.587   3.041  1.00  0.68           C  
ATOM    180  C   CYS A  13       0.774  14.624   4.221  1.00  0.68           C  
ATOM    181  O   CYS A  13       0.588  15.023   5.384  1.00  0.68           O  
ATOM    182  CB  CYS A  13      -0.755  15.716   2.565  1.00  0.68           C  
ATOM    183  SG  CYS A  13      -0.971  16.984   1.311  1.00  0.68           S  
ATOM    184  H   CYS A  13       1.410  14.255   1.561  1.00  0.68           H  
ATOM    185  HA  CYS A  13       1.009  16.562   3.378  1.00  0.68           H  
ATOM    186 1HB  CYS A  13      -1.075  14.765   2.138  1.00  0.68           H  
ATOM    187 2HB  CYS A  13      -1.412  15.935   3.403  1.00  0.68           H  
ATOM    188  HG  CYS A  13      -0.377  17.960   2.000  1.00  0.68           H  
ATOM    189  N   HIS A  14       1.031  13.343   3.929  1.00  0.68           N  
ATOM    190  CA  HIS A  14       1.026  12.322   4.967  1.00  0.68           C  
ATOM    191  C   HIS A  14       2.225  11.362   4.900  1.00  0.68           C  
ATOM    192  O   HIS A  14       2.343  10.576   3.960  1.00  0.68           O  
ATOM    193  CB  HIS A  14      -0.192  11.429   4.767  1.00  0.68           C  
ATOM    194  CG  HIS A  14      -1.537  12.071   4.747  1.00  0.68           C  
ATOM    195  ND1 HIS A  14      -2.268  12.330   5.883  1.00  0.68           N  
ATOM    196  CD2 HIS A  14      -2.297  12.478   3.707  1.00  0.68           C  
ATOM    197  CE1 HIS A  14      -3.426  12.866   5.537  1.00  0.68           C  
ATOM    198  NE2 HIS A  14      -3.463  12.970   4.225  1.00  0.68           N  
ATOM    199  H   HIS A  14       1.172  13.056   2.966  1.00  0.68           H  
ATOM    200  HA  HIS A  14       1.002  12.782   5.955  1.00  0.68           H  
ATOM    201 1HB  HIS A  14      -0.072  10.859   3.845  1.00  0.68           H  
ATOM    202 2HB  HIS A  14      -0.210  10.723   5.587  1.00  0.68           H  
ATOM    203  HD1 HIS A  14      -1.977  12.126   6.843  1.00  0.68           H  
ATOM    204  HD2 HIS A  14      -2.136  12.466   2.626  1.00  0.68           H  
ATOM    205  HE1 HIS A  14      -4.158  13.134   6.272  1.00  0.68           H  
ATOM    206  N   GLN A  15       3.065  11.355   5.928  1.00  0.68           N  
ATOM    207  CA  GLN A  15       4.177  10.406   5.999  1.00  0.68           C  
ATOM    208  C   GLN A  15       3.755   9.258   6.885  1.00  0.68           C  
ATOM    209  O   GLN A  15       2.772   9.375   7.611  1.00  0.68           O  
ATOM    210  CB  GLN A  15       5.472  11.070   6.483  1.00  0.68           C  
ATOM    211  CG  GLN A  15       6.111  12.023   5.506  1.00  0.68           C  
ATOM    212  CD  GLN A  15       6.744  11.278   4.341  1.00  0.68           C  
ATOM    213  OE1 GLN A  15       7.602  10.419   4.586  1.00  0.68           O  
ATOM    214  NE2 GLN A  15       6.381  11.584   3.105  1.00  0.68           N  
ATOM    215  H   GLN A  15       2.940  12.017   6.690  1.00  0.68           H  
ATOM    216  HA  GLN A  15       4.365  10.007   5.003  1.00  0.68           H  
ATOM    217 1HB  GLN A  15       5.277  11.632   7.386  1.00  0.68           H  
ATOM    218 2HB  GLN A  15       6.203  10.305   6.732  1.00  0.68           H  
ATOM    219 1HG  GLN A  15       5.335  12.632   5.087  1.00  0.68           H  
ATOM    220 2HG  GLN A  15       6.862  12.634   6.005  1.00  0.68           H  
ATOM    221 1HE2 GLN A  15       6.812  11.109   2.341  1.00  0.68           H  
ATOM    222 2HE2 GLN A  15       5.682  12.304   2.904  1.00  0.68           H  
ATOM    223  N   VAL A  16       4.469   8.144   6.848  1.00  0.70           N  
ATOM    224  CA  VAL A  16       4.066   7.050   7.717  1.00  0.70           C  
ATOM    225  C   VAL A  16       4.267   7.358   9.193  1.00  0.70           C  
ATOM    226  O   VAL A  16       3.358   7.162  10.008  1.00  0.70           O  
ATOM    227  CB  VAL A  16       4.826   5.763   7.365  1.00  0.70           C  
ATOM    228  CG1 VAL A  16       4.511   4.680   8.411  1.00  0.70           C  
ATOM    229  CG2 VAL A  16       4.404   5.304   5.964  1.00  0.70           C  
ATOM    230  H   VAL A  16       5.266   8.059   6.232  1.00  0.70           H  
ATOM    231  HA  VAL A  16       3.019   6.866   7.552  1.00  0.70           H  
ATOM    232  HB  VAL A  16       5.901   5.949   7.389  1.00  0.70           H  
ATOM    233 1HG1 VAL A  16       5.050   3.766   8.163  1.00  0.70           H  
ATOM    234 2HG1 VAL A  16       4.821   5.023   9.400  1.00  0.70           H  
ATOM    235 3HG1 VAL A  16       3.449   4.479   8.422  1.00  0.70           H  
ATOM    236 1HG2 VAL A  16       4.936   4.390   5.702  1.00  0.70           H  
ATOM    237 2HG2 VAL A  16       3.340   5.115   5.946  1.00  0.70           H  
ATOM    238 3HG2 VAL A  16       4.643   6.083   5.239  1.00  0.70           H  
ATOM    239  N   GLU A  17       5.449   7.872   9.522  1.00  0.72           N  
ATOM    240  CA  GLU A  17       5.811   8.155  10.904  1.00  0.72           C  
ATOM    241  C   GLU A  17       5.436   9.546  11.418  1.00  0.72           C  
ATOM    242  O   GLU A  17       5.177   9.708  12.611  1.00  0.72           O  
ATOM    243  CB  GLU A  17       7.319   7.968  11.074  1.00  0.72           C  
ATOM    244  CG  GLU A  17       7.830   6.543  10.819  1.00  0.72           C  
ATOM    245  CD  GLU A  17       7.308   5.554  11.809  1.00  0.72           C  
ATOM    246  OE1 GLU A  17       7.061   5.928  12.934  1.00  0.72           O  
ATOM    247  OE2 GLU A  17       7.131   4.395  11.474  1.00  0.72           O  
ATOM    248  H   GLU A  17       6.126   8.039   8.793  1.00  0.72           H  
ATOM    249  HA  GLU A  17       5.298   7.427  11.532  1.00  0.72           H  
ATOM    250 1HB  GLU A  17       7.841   8.635  10.387  1.00  0.72           H  
ATOM    251 2HB  GLU A  17       7.606   8.254  12.085  1.00  0.72           H  
ATOM    252 1HG  GLU A  17       7.520   6.235   9.819  1.00  0.72           H  
ATOM    253 2HG  GLU A  17       8.918   6.545  10.850  1.00  0.72           H  
ATOM    254  N   THR A  18       5.444  10.555  10.546  1.00  0.73           N  
ATOM    255  CA  THR A  18       5.209  11.915  11.021  1.00  0.73           C  
ATOM    256  C   THR A  18       4.111  12.645  10.263  1.00  0.73           C  
ATOM    257  O   THR A  18       3.730  12.276   9.153  1.00  0.73           O  
ATOM    258  CB  THR A  18       6.504  12.755  10.951  1.00  0.73           C  
ATOM    259  OG1 THR A  18       6.907  12.899   9.584  1.00  0.73           O  
ATOM    260  CG2 THR A  18       7.626  12.080  11.734  1.00  0.73           C  
ATOM    261  H   THR A  18       5.631  10.377   9.574  1.00  0.73           H  
ATOM    262  HA  THR A  18       4.901  11.867  12.064  1.00  0.73           H  
ATOM    263  HB  THR A  18       6.316  13.744  11.371  1.00  0.73           H  
ATOM    264  HG1 THR A  18       6.302  13.511   9.142  1.00  0.73           H  
ATOM    265 1HG2 THR A  18       8.525  12.690  11.675  1.00  0.73           H  
ATOM    266 2HG2 THR A  18       7.326  11.972  12.777  1.00  0.73           H  
ATOM    267 3HG2 THR A  18       7.833  11.100  11.315  1.00  0.73           H  
ATOM    268  N   LYS A  19       3.618  13.701  10.886  1.00  0.74           N  
ATOM    269  CA  LYS A  19       2.601  14.561  10.308  1.00  0.74           C  
ATOM    270  C   LYS A  19       3.295  15.528   9.361  1.00  0.74           C  
ATOM    271  O   LYS A  19       4.453  15.874   9.607  1.00  0.74           O  
ATOM    272  CB  LYS A  19       1.888  15.321  11.429  1.00  0.74           C  
ATOM    273  CG  LYS A  19       1.105  14.437  12.412  1.00  0.74           C  
ATOM    274  CD  LYS A  19       0.412  15.273  13.496  1.00  0.74           C  
ATOM    275  CE  LYS A  19      -0.590  14.452  14.349  1.00  0.74           C  
ATOM    276  NZ  LYS A  19       0.055  13.352  15.135  1.00  0.74           N  
ATOM    277  H   LYS A  19       3.975  13.927  11.803  1.00  0.74           H  
ATOM    278  HA  LYS A  19       1.884  13.964   9.738  1.00  0.74           H  
ATOM    279 1HB  LYS A  19       2.612  15.904  11.996  1.00  0.74           H  
ATOM    280 2HB  LYS A  19       1.178  16.024  10.982  1.00  0.74           H  
ATOM    281 1HG  LYS A  19       0.388  13.882  11.880  1.00  0.74           H  
ATOM    282 2HG  LYS A  19       1.786  13.734  12.893  1.00  0.74           H  
ATOM    283 1HD  LYS A  19       1.168  15.695  14.159  1.00  0.74           H  
ATOM    284 2HD  LYS A  19      -0.127  16.093  13.023  1.00  0.74           H  
ATOM    285 1HE  LYS A  19      -1.082  15.131  15.043  1.00  0.74           H  
ATOM    286 2HE  LYS A  19      -1.341  14.012  13.691  1.00  0.74           H  
ATOM    287 1HZ  LYS A  19      -0.649  12.850  15.657  1.00  0.74           H  
ATOM    288 2HZ  LYS A  19       0.490  12.667  14.502  1.00  0.74           H  
ATOM    289 3HZ  LYS A  19       0.744  13.713  15.765  1.00  0.74           H  
ATOM    290  N   VAL A  20       2.633  15.928   8.276  1.00  0.74           N  
ATOM    291  CA  VAL A  20       3.257  16.913   7.384  1.00  0.74           C  
ATOM    292  C   VAL A  20       2.284  18.071   7.223  1.00  0.74           C  
ATOM    293  O   VAL A  20       2.550  19.201   7.633  1.00  0.74           O  
ATOM    294  CB  VAL A  20       3.585  16.306   6.006  1.00  0.74           C  
ATOM    295  CG1 VAL A  20       4.229  17.350   5.115  1.00  0.74           C  
ATOM    296  CG2 VAL A  20       4.437  15.093   6.151  1.00  0.74           C  
ATOM    297  H   VAL A  20       1.669  15.607   8.133  1.00  0.74           H  
ATOM    298  HA  VAL A  20       4.176  17.285   7.836  1.00  0.74           H  
ATOM    299  HB  VAL A  20       2.694  16.041   5.533  1.00  0.74           H  
ATOM    300 1HG1 VAL A  20       4.415  16.918   4.128  1.00  0.74           H  
ATOM    301 2HG1 VAL A  20       3.583  18.201   5.015  1.00  0.74           H  
ATOM    302 3HG1 VAL A  20       5.169  17.669   5.557  1.00  0.74           H  
ATOM    303 1HG2 VAL A  20       4.619  14.704   5.157  1.00  0.74           H  
ATOM    304 2HG2 VAL A  20       5.380  15.358   6.627  1.00  0.74           H  
ATOM    305 3HG2 VAL A  20       3.922  14.344   6.753  1.00  0.74           H  
ATOM    306  N   VAL A  21       1.133  17.744   6.643  1.00  0.72           N  
ATOM    307  CA  VAL A  21       0.009  18.644   6.477  1.00  0.72           C  
ATOM    308  C   VAL A  21      -1.120  18.015   7.259  1.00  0.72           C  
ATOM    309  O   VAL A  21      -1.742  18.644   8.117  1.00  0.72           O  
ATOM    310  CB  VAL A  21      -0.396  18.787   5.000  1.00  0.72           C  
ATOM    311  CG1 VAL A  21      -1.600  19.658   4.874  1.00  0.72           C  
ATOM    312  CG2 VAL A  21       0.748  19.349   4.199  1.00  0.72           C  
ATOM    313  H   VAL A  21       1.014  16.793   6.305  1.00  0.72           H  
ATOM    314  HA  VAL A  21       0.248  19.621   6.896  1.00  0.72           H  
ATOM    315  HB  VAL A  21      -0.663  17.820   4.617  1.00  0.72           H  
ATOM    316 1HG1 VAL A  21      -1.891  19.732   3.827  1.00  0.72           H  
ATOM    317 2HG1 VAL A  21      -2.409  19.208   5.441  1.00  0.72           H  
ATOM    318 3HG1 VAL A  21      -1.380  20.652   5.264  1.00  0.72           H  
ATOM    319 1HG2 VAL A  21       0.454  19.433   3.155  1.00  0.72           H  
ATOM    320 2HG2 VAL A  21       1.015  20.332   4.583  1.00  0.72           H  
ATOM    321 3HG2 VAL A  21       1.591  18.694   4.271  1.00  0.72           H  
ATOM    322  N   GLY A  22      -1.395  16.757   6.918  1.00  0.70           N  
ATOM    323  CA  GLY A  22      -2.411  15.983   7.592  1.00  0.70           C  
ATOM    324  C   GLY A  22      -1.723  15.045   8.590  1.00  0.70           C  
ATOM    325  O   GLY A  22      -0.495  15.091   8.740  1.00  0.70           O  
ATOM    326  H   GLY A  22      -0.835  16.298   6.202  1.00  0.70           H  
ATOM    327 1HA  GLY A  22      -3.092  16.664   8.100  1.00  0.70           H  
ATOM    328 2HA  GLY A  22      -2.980  15.414   6.860  1.00  0.70           H  
ATOM    329  N   PRO A  23      -2.491  14.189   9.288  1.00  0.68           N  
ATOM    330  CA  PRO A  23      -2.045  13.187  10.238  1.00  0.68           C  
ATOM    331  C   PRO A  23      -1.107  12.154   9.633  1.00  0.68           C  
ATOM    332  O   PRO A  23      -1.219  11.803   8.457  1.00  0.68           O  
ATOM    333  CB  PRO A  23      -3.345  12.519  10.663  1.00  0.68           C  
ATOM    334  CG  PRO A  23      -4.397  13.524  10.425  1.00  0.68           C  
ATOM    335  CD  PRO A  23      -3.963  14.289   9.204  1.00  0.68           C  
ATOM    336  HA  PRO A  23      -1.590  13.689  11.093  1.00  0.68           H  
ATOM    337 1HB  PRO A  23      -3.489  11.610  10.076  1.00  0.68           H  
ATOM    338 2HB  PRO A  23      -3.278  12.207  11.716  1.00  0.68           H  
ATOM    339 1HG  PRO A  23      -5.319  12.985  10.269  1.00  0.68           H  
ATOM    340 2HG  PRO A  23      -4.542  14.162  11.310  1.00  0.68           H  
ATOM    341 1HD  PRO A  23      -4.355  13.809   8.322  1.00  0.68           H  
ATOM    342 2HD  PRO A  23      -4.314  15.322   9.310  1.00  0.68           H  
ATOM    343  N   ALA A  24      -0.203  11.624  10.447  1.00  0.65           N  
ATOM    344  CA  ALA A  24       0.684  10.565   9.988  1.00  0.65           C  
ATOM    345  C   ALA A  24      -0.178   9.386   9.599  1.00  0.65           C  
ATOM    346  O   ALA A  24      -1.238   9.165  10.201  1.00  0.65           O  
ATOM    347  CB  ALA A  24       1.681  10.156  11.061  1.00  0.65           C  
ATOM    348  H   ALA A  24      -0.137  11.935  11.407  1.00  0.65           H  
ATOM    349  HA  ALA A  24       1.226  10.917   9.107  1.00  0.65           H  
ATOM    350 1HB  ALA A  24       2.321   9.368  10.674  1.00  0.65           H  
ATOM    351 2HB  ALA A  24       2.279  10.992  11.346  1.00  0.65           H  
ATOM    352 3HB  ALA A  24       1.149   9.795  11.934  1.00  0.65           H  
ATOM    353  N   LEU A  25       0.257   8.606   8.629  1.00  0.63           N  
ATOM    354  CA  LEU A  25      -0.557   7.480   8.222  1.00  0.63           C  
ATOM    355  C   LEU A  25      -0.679   6.498   9.390  1.00  0.63           C  
ATOM    356  O   LEU A  25      -1.723   5.870   9.564  1.00  0.63           O  
ATOM    357  CB  LEU A  25       0.029   6.826   6.996  1.00  0.63           C  
ATOM    358  CG  LEU A  25       0.061   7.694   5.763  1.00  0.63           C  
ATOM    359  CD1 LEU A  25       0.765   6.962   4.691  1.00  0.63           C  
ATOM    360  CD2 LEU A  25      -1.349   8.069   5.366  1.00  0.63           C  
ATOM    361  H   LEU A  25       1.146   8.811   8.177  1.00  0.63           H  
ATOM    362  HA  LEU A  25      -1.551   7.843   7.972  1.00  0.63           H  
ATOM    363 1HB  LEU A  25       0.995   6.457   7.208  1.00  0.63           H  
ATOM    364 2HB  LEU A  25      -0.603   5.999   6.745  1.00  0.63           H  
ATOM    365  HG  LEU A  25       0.634   8.598   5.969  1.00  0.63           H  
ATOM    366 1HD1 LEU A  25       0.813   7.580   3.793  1.00  0.63           H  
ATOM    367 2HD1 LEU A  25       1.772   6.720   5.018  1.00  0.63           H  
ATOM    368 3HD1 LEU A  25       0.216   6.058   4.492  1.00  0.63           H  
ATOM    369 1HD2 LEU A  25      -1.326   8.694   4.476  1.00  0.63           H  
ATOM    370 2HD2 LEU A  25      -1.921   7.186   5.164  1.00  0.63           H  
ATOM    371 3HD2 LEU A  25      -1.807   8.615   6.176  1.00  0.63           H  
ATOM    372  N   LYS A  26       0.379   6.388  10.212  1.00  0.62           N  
ATOM    373  CA  LYS A  26       0.335   5.549  11.406  1.00  0.62           C  
ATOM    374  C   LYS A  26      -0.756   6.013  12.375  1.00  0.62           C  
ATOM    375  O   LYS A  26      -1.444   5.189  12.981  1.00  0.62           O  
ATOM    376  CB  LYS A  26       1.694   5.543  12.113  1.00  0.62           C  
ATOM    377  CG  LYS A  26       1.769   4.653  13.355  1.00  0.62           C  
ATOM    378  CD  LYS A  26       3.171   4.643  13.926  1.00  0.62           C  
ATOM    379  CE  LYS A  26       4.124   3.960  12.957  1.00  0.62           C  
ATOM    380  NZ  LYS A  26       5.501   3.823  13.507  1.00  0.62           N  
ATOM    381  H   LYS A  26       1.250   6.878  10.010  1.00  0.62           H  
ATOM    382  HA  LYS A  26       0.101   4.530  11.099  1.00  0.62           H  
ATOM    383 1HB  LYS A  26       2.456   5.191  11.416  1.00  0.62           H  
ATOM    384 2HB  LYS A  26       1.962   6.560  12.402  1.00  0.62           H  
ATOM    385 1HG  LYS A  26       1.079   5.034  14.108  1.00  0.62           H  
ATOM    386 2HG  LYS A  26       1.483   3.642  13.114  1.00  0.62           H  
ATOM    387 1HD  LYS A  26       3.508   5.668  14.091  1.00  0.62           H  
ATOM    388 2HD  LYS A  26       3.183   4.109  14.874  1.00  0.62           H  
ATOM    389 1HE  LYS A  26       3.739   2.973  12.701  1.00  0.62           H  
ATOM    390 2HE  LYS A  26       4.180   4.565  12.047  1.00  0.62           H  
ATOM    391 1HZ  LYS A  26       6.105   3.418  12.784  1.00  0.62           H  
ATOM    392 2HZ  LYS A  26       5.889   4.749  13.702  1.00  0.62           H  
ATOM    393 3HZ  LYS A  26       5.520   3.265  14.337  1.00  0.62           H  
ATOM    394  N   ASP A  27      -0.922   7.336  12.531  1.00  0.61           N  
ATOM    395  CA  ASP A  27      -1.949   7.861  13.435  1.00  0.61           C  
ATOM    396  C   ASP A  27      -3.326   7.458  12.905  1.00  0.61           C  
ATOM    397  O   ASP A  27      -4.219   7.095  13.673  1.00  0.61           O  
ATOM    398  CB  ASP A  27      -1.888   9.391  13.550  1.00  0.61           C  
ATOM    399  CG  ASP A  27      -0.661   9.966  14.317  1.00  0.61           C  
ATOM    400  OD1 ASP A  27       0.024   9.236  14.989  1.00  0.61           O  
ATOM    401  OD2 ASP A  27      -0.432  11.179  14.209  1.00  0.61           O  
ATOM    402  H   ASP A  27      -0.349   7.975  11.996  1.00  0.61           H  
ATOM    403  HA  ASP A  27      -1.810   7.423  14.423  1.00  0.61           H  
ATOM    404 1HB  ASP A  27      -1.892   9.818  12.546  1.00  0.61           H  
ATOM    405 2HB  ASP A  27      -2.794   9.742  14.042  1.00  0.61           H  
ATOM    406  N   ILE A  28      -3.478   7.483  11.577  1.00  0.60           N  
ATOM    407  CA  ILE A  28      -4.735   7.085  10.951  1.00  0.60           C  
ATOM    408  C   ILE A  28      -4.963   5.602  11.228  1.00  0.60           C  
ATOM    409  O   ILE A  28      -6.067   5.187  11.591  1.00  0.60           O  
ATOM    410  CB  ILE A  28      -4.739   7.404   9.438  1.00  0.60           C  
ATOM    411  CG1 ILE A  28      -4.738   8.947   9.277  1.00  0.60           C  
ATOM    412  CG2 ILE A  28      -5.941   6.789   8.750  1.00  0.60           C  
ATOM    413  CD1 ILE A  28      -4.464   9.457   7.879  1.00  0.60           C  
ATOM    414  H   ILE A  28      -2.701   7.816  11.001  1.00  0.60           H  
ATOM    415  HA  ILE A  28      -5.546   7.646  11.408  1.00  0.60           H  
ATOM    416  HB  ILE A  28      -3.834   7.019   8.985  1.00  0.60           H  
ATOM    417 1HG1 ILE A  28      -5.702   9.326   9.598  1.00  0.60           H  
ATOM    418 2HG1 ILE A  28      -3.970   9.349   9.937  1.00  0.60           H  
ATOM    419 1HG2 ILE A  28      -5.920   7.035   7.690  1.00  0.60           H  
ATOM    420 2HG2 ILE A  28      -5.921   5.705   8.872  1.00  0.60           H  
ATOM    421 3HG2 ILE A  28      -6.840   7.189   9.189  1.00  0.60           H  
ATOM    422 1HD1 ILE A  28      -4.480  10.550   7.881  1.00  0.60           H  
ATOM    423 2HD1 ILE A  28      -3.496   9.117   7.563  1.00  0.60           H  
ATOM    424 3HD1 ILE A  28      -5.221   9.085   7.196  1.00  0.60           H  
ATOM    425  N   ALA A  29      -3.917   4.787  11.089  1.00  0.61           N  
ATOM    426  CA  ALA A  29      -4.077   3.373  11.385  1.00  0.61           C  
ATOM    427  C   ALA A  29      -4.527   3.177  12.825  1.00  0.61           C  
ATOM    428  O   ALA A  29      -5.420   2.383  13.100  1.00  0.61           O  
ATOM    429  CB  ALA A  29      -2.770   2.631  11.190  1.00  0.61           C  
ATOM    430  H   ALA A  29      -3.021   5.151  10.762  1.00  0.61           H  
ATOM    431  HA  ALA A  29      -4.834   2.973  10.718  1.00  0.61           H  
ATOM    432 1HB  ALA A  29      -2.909   1.569  11.393  1.00  0.61           H  
ATOM    433 2HB  ALA A  29      -2.432   2.766  10.197  1.00  0.61           H  
ATOM    434 3HB  ALA A  29      -2.019   3.027  11.865  1.00  0.61           H  
ATOM    435  N   ALA A  30      -3.939   3.942  13.751  1.00  0.61           N  
ATOM    436  CA  ALA A  30      -4.303   3.847  15.160  1.00  0.61           C  
ATOM    437  C   ALA A  30      -5.752   4.240  15.416  1.00  0.61           C  
ATOM    438  O   ALA A  30      -6.444   3.619  16.225  1.00  0.61           O  
ATOM    439  CB  ALA A  30      -3.403   4.744  15.991  1.00  0.61           C  
ATOM    440  H   ALA A  30      -3.194   4.579  13.467  1.00  0.61           H  
ATOM    441  HA  ALA A  30      -4.175   2.812  15.466  1.00  0.61           H  
ATOM    442 1HB  ALA A  30      -3.663   4.642  17.042  1.00  0.61           H  
ATOM    443 2HB  ALA A  30      -2.369   4.478  15.843  1.00  0.61           H  
ATOM    444 3HB  ALA A  30      -3.545   5.774  15.685  1.00  0.61           H  
ATOM    445  N   LYS A  31      -6.209   5.278  14.719  1.00  0.63           N  
ATOM    446  CA  LYS A  31      -7.548   5.823  14.886  1.00  0.63           C  
ATOM    447  C   LYS A  31      -8.629   4.872  14.404  1.00  0.63           C  
ATOM    448  O   LYS A  31      -9.681   4.739  15.046  1.00  0.63           O  
ATOM    449  CB  LYS A  31      -7.660   7.163  14.154  1.00  0.63           C  
ATOM    450  CG  LYS A  31      -8.999   7.904  14.323  1.00  0.63           C  
ATOM    451  CD  LYS A  31      -8.934   9.307  13.683  1.00  0.63           C  
ATOM    452  CE  LYS A  31     -10.275  10.049  13.762  1.00  0.63           C  
ATOM    453  NZ  LYS A  31     -10.639  10.405  15.171  1.00  0.63           N  
ATOM    454  H   LYS A  31      -5.573   5.749  14.076  1.00  0.63           H  
ATOM    455  HA  LYS A  31      -7.709   5.999  15.948  1.00  0.63           H  
ATOM    456 1HB  LYS A  31      -6.860   7.823  14.492  1.00  0.63           H  
ATOM    457 2HB  LYS A  31      -7.505   6.997  13.088  1.00  0.63           H  
ATOM    458 1HG  LYS A  31      -9.789   7.326  13.837  1.00  0.63           H  
ATOM    459 2HG  LYS A  31      -9.238   7.999  15.380  1.00  0.63           H  
ATOM    460 1HD  LYS A  31      -8.175   9.900  14.192  1.00  0.63           H  
ATOM    461 2HD  LYS A  31      -8.646   9.211  12.641  1.00  0.63           H  
ATOM    462 1HE  LYS A  31     -10.211  10.966  13.168  1.00  0.63           H  
ATOM    463 2HE  LYS A  31     -11.057   9.416  13.345  1.00  0.63           H  
ATOM    464 1HZ  LYS A  31     -11.525  10.891  15.175  1.00  0.63           H  
ATOM    465 2HZ  LYS A  31     -10.713   9.563  15.723  1.00  0.63           H  
ATOM    466 3HZ  LYS A  31      -9.927  11.005  15.563  1.00  0.63           H  
ATOM    467  N   TYR A  32      -8.380   4.226  13.269  1.00  0.65           N  
ATOM    468  CA  TYR A  32      -9.370   3.348  12.671  1.00  0.65           C  
ATOM    469  C   TYR A  32      -9.094   1.856  12.873  1.00  0.65           C  
ATOM    470  O   TYR A  32      -9.794   1.000  12.315  1.00  0.65           O  
ATOM    471  CB  TYR A  32      -9.489   3.700  11.200  1.00  0.65           C  
ATOM    472  CG  TYR A  32     -10.001   5.093  11.004  1.00  0.65           C  
ATOM    473  CD1 TYR A  32      -9.123   6.086  10.674  1.00  0.65           C  
ATOM    474  CD2 TYR A  32     -11.340   5.385  11.186  1.00  0.65           C  
ATOM    475  CE1 TYR A  32      -9.552   7.377  10.527  1.00  0.65           C  
ATOM    476  CE2 TYR A  32     -11.779   6.684  11.042  1.00  0.65           C  
ATOM    477  CZ  TYR A  32     -10.881   7.676  10.719  1.00  0.65           C  
ATOM    478  OH  TYR A  32     -11.302   8.969  10.594  1.00  0.65           O  
ATOM    479  H   TYR A  32      -7.491   4.386  12.788  1.00  0.65           H  
ATOM    480  HA  TYR A  32     -10.320   3.558  13.139  1.00  0.65           H  
ATOM    481 1HB  TYR A  32      -8.508   3.631  10.733  1.00  0.65           H  
ATOM    482 2HB  TYR A  32     -10.154   3.015  10.712  1.00  0.65           H  
ATOM    483  HD1 TYR A  32      -8.083   5.845  10.538  1.00  0.65           H  
ATOM    484  HD2 TYR A  32     -12.043   4.596  11.451  1.00  0.65           H  
ATOM    485  HE1 TYR A  32      -8.843   8.158  10.273  1.00  0.65           H  
ATOM    486  HE2 TYR A  32     -12.832   6.926  11.192  1.00  0.65           H  
ATOM    487  HH  TYR A  32     -12.264   8.998  10.671  1.00  0.65           H  
ATOM    488  N   ALA A  33      -8.097   1.532  13.689  1.00  0.66           N  
ATOM    489  CA  ALA A  33      -7.777   0.138  13.939  1.00  0.66           C  
ATOM    490  C   ALA A  33      -8.974  -0.568  14.519  1.00  0.66           C  
ATOM    491  O   ALA A  33      -9.676  -0.024  15.375  1.00  0.66           O  
ATOM    492  CB  ALA A  33      -6.617  -0.001  14.909  1.00  0.66           C  
ATOM    493  H   ALA A  33      -7.536   2.261  14.120  1.00  0.66           H  
ATOM    494  HA  ALA A  33      -7.517  -0.331  12.991  1.00  0.66           H  
ATOM    495 1HB  ALA A  33      -6.412  -1.061  15.072  1.00  0.66           H  
ATOM    496 2HB  ALA A  33      -5.734   0.477  14.513  1.00  0.66           H  
ATOM    497 3HB  ALA A  33      -6.885   0.466  15.857  1.00  0.66           H  
ATOM    498  N   ASP A  34      -9.201  -1.786  14.047  1.00  0.67           N  
ATOM    499  CA  ASP A  34     -10.273  -2.664  14.507  1.00  0.67           C  
ATOM    500  C   ASP A  34     -11.697  -2.150  14.250  1.00  0.67           C  
ATOM    501  O   ASP A  34     -12.658  -2.763  14.717  1.00  0.67           O  
ATOM    502  CB  ASP A  34     -10.102  -2.971  16.002  1.00  0.67           C  
ATOM    503  CG  ASP A  34      -8.802  -3.727  16.296  1.00  0.67           C  
ATOM    504  OD1 ASP A  34      -8.480  -4.630  15.557  1.00  0.67           O  
ATOM    505  OD2 ASP A  34      -8.137  -3.382  17.242  1.00  0.67           O  
ATOM    506  H   ASP A  34      -8.587  -2.135  13.326  1.00  0.67           H  
ATOM    507  HA  ASP A  34     -10.171  -3.606  13.969  1.00  0.67           H  
ATOM    508 1HB  ASP A  34     -10.128  -2.059  16.591  1.00  0.67           H  
ATOM    509 2HB  ASP A  34     -10.938  -3.586  16.334  1.00  0.67           H  
ATOM    510  N   LYS A  35     -11.866  -1.062  13.491  1.00  0.67           N  
ATOM    511  CA  LYS A  35     -13.221  -0.620  13.207  1.00  0.67           C  
ATOM    512  C   LYS A  35     -13.791  -1.299  11.974  1.00  0.67           C  
ATOM    513  O   LYS A  35     -13.171  -1.346  10.902  1.00  0.67           O  
ATOM    514  CB  LYS A  35     -13.309   0.906  13.089  1.00  0.67           C  
ATOM    515  CG  LYS A  35     -13.060   1.652  14.404  1.00  0.67           C  
ATOM    516  CD  LYS A  35     -13.247   3.163  14.239  1.00  0.67           C  
ATOM    517  CE  LYS A  35     -13.203   3.897  15.585  1.00  0.67           C  
ATOM    518  NZ  LYS A  35     -11.909   3.714  16.298  1.00  0.67           N  
ATOM    519  H   LYS A  35     -11.070  -0.536  13.124  1.00  0.67           H  
ATOM    520  HA  LYS A  35     -13.852  -0.905  14.048  1.00  0.67           H  
ATOM    521 1HB  LYS A  35     -12.558   1.256  12.381  1.00  0.67           H  
ATOM    522 2HB  LYS A  35     -14.289   1.188  12.699  1.00  0.67           H  
ATOM    523 1HG  LYS A  35     -13.743   1.283  15.168  1.00  0.67           H  
ATOM    524 2HG  LYS A  35     -12.032   1.456  14.731  1.00  0.67           H  
ATOM    525 1HD  LYS A  35     -12.476   3.559  13.603  1.00  0.67           H  
ATOM    526 2HD  LYS A  35     -14.208   3.358  13.768  1.00  0.67           H  
ATOM    527 1HE  LYS A  35     -13.355   4.960  15.407  1.00  0.67           H  
ATOM    528 2HE  LYS A  35     -14.008   3.525  16.218  1.00  0.67           H  
ATOM    529 1HZ  LYS A  35     -11.929   4.214  17.168  1.00  0.67           H  
ATOM    530 2HZ  LYS A  35     -11.762   2.735  16.482  1.00  0.67           H  
ATOM    531 3HZ  LYS A  35     -11.123   4.069  15.733  1.00  0.67           H  
ATOM    532  N   ASP A  36     -14.999  -1.819  12.121  1.00  0.66           N  
ATOM    533  CA  ASP A  36     -15.648  -2.461  11.001  1.00  0.66           C  
ATOM    534  C   ASP A  36     -15.799  -1.448   9.891  1.00  0.66           C  
ATOM    535  O   ASP A  36     -16.098  -0.283  10.156  1.00  0.66           O  
ATOM    536  CB  ASP A  36     -17.017  -3.008  11.396  1.00  0.66           C  
ATOM    537  CG  ASP A  36     -16.948  -4.240  12.300  1.00  0.66           C  
ATOM    538  OD1 ASP A  36     -15.883  -4.784  12.467  1.00  0.66           O  
ATOM    539  OD2 ASP A  36     -17.970  -4.621  12.815  1.00  0.66           O  
ATOM    540  H   ASP A  36     -15.462  -1.772  13.018  1.00  0.66           H  
ATOM    541  HA  ASP A  36     -15.024  -3.281  10.647  1.00  0.66           H  
ATOM    542 1HB  ASP A  36     -17.582  -2.230  11.909  1.00  0.66           H  
ATOM    543 2HB  ASP A  36     -17.575  -3.265  10.489  1.00  0.66           H  
ATOM    544  N   ASP A  37     -15.575  -1.897   8.661  1.00  0.64           N  
ATOM    545  CA  ASP A  37     -15.702  -1.078   7.459  1.00  0.64           C  
ATOM    546  C   ASP A  37     -14.675   0.062   7.350  1.00  0.64           C  
ATOM    547  O   ASP A  37     -14.800   0.905   6.457  1.00  0.64           O  
ATOM    548  CB  ASP A  37     -17.124  -0.503   7.352  1.00  0.64           C  
ATOM    549  CG  ASP A  37     -18.193  -1.598   7.220  1.00  0.64           C  
ATOM    550  OD1 ASP A  37     -17.977  -2.526   6.474  1.00  0.64           O  
ATOM    551  OD2 ASP A  37     -19.201  -1.503   7.877  1.00  0.64           O  
ATOM    552  H   ASP A  37     -15.312  -2.866   8.554  1.00  0.64           H  
ATOM    553  HA  ASP A  37     -15.551  -1.733   6.601  1.00  0.64           H  
ATOM    554 1HB  ASP A  37     -17.363   0.129   8.200  1.00  0.64           H  
ATOM    555 2HB  ASP A  37     -17.181   0.129   6.466  1.00  0.64           H  
ATOM    556  N   ALA A  38     -13.624   0.058   8.188  1.00  0.61           N  
ATOM    557  CA  ALA A  38     -12.605   1.108   8.129  1.00  0.61           C  
ATOM    558  C   ALA A  38     -11.943   1.233   6.773  1.00  0.61           C  
ATOM    559  O   ALA A  38     -11.668   2.340   6.314  1.00  0.61           O  
ATOM    560  CB  ALA A  38     -11.511   0.828   9.127  1.00  0.61           C  
ATOM    561  H   ALA A  38     -13.555  -0.639   8.935  1.00  0.61           H  
ATOM    562  HA  ALA A  38     -13.085   2.055   8.369  1.00  0.61           H  
ATOM    563 1HB  ALA A  38     -10.779   1.620   9.082  1.00  0.61           H  
ATOM    564 2HB  ALA A  38     -11.928   0.773  10.126  1.00  0.61           H  
ATOM    565 3HB  ALA A  38     -11.032  -0.117   8.889  1.00  0.61           H  
ATOM    566  N   ALA A  39     -11.686   0.113   6.105  1.00  0.59           N  
ATOM    567  CA  ALA A  39     -11.043   0.194   4.801  1.00  0.59           C  
ATOM    568  C   ALA A  39     -11.913   0.953   3.812  1.00  0.59           C  
ATOM    569  O   ALA A  39     -11.408   1.736   3.005  1.00  0.59           O  
ATOM    570  CB  ALA A  39     -10.748  -1.187   4.278  1.00  0.59           C  
ATOM    571  H   ALA A  39     -11.930  -0.782   6.505  1.00  0.59           H  
ATOM    572  HA  ALA A  39     -10.108   0.741   4.914  1.00  0.59           H  
ATOM    573 1HB  ALA A  39     -10.247  -1.097   3.317  1.00  0.59           H  
ATOM    574 2HB  ALA A  39     -10.098  -1.716   4.975  1.00  0.59           H  
ATOM    575 3HB  ALA A  39     -11.677  -1.738   4.156  1.00  0.59           H  
ATOM    576  N   THR A  40     -13.230   0.718   3.883  1.00  0.58           N  
ATOM    577  CA  THR A  40     -14.180   1.365   2.990  1.00  0.58           C  
ATOM    578  C   THR A  40     -14.294   2.834   3.341  1.00  0.58           C  
ATOM    579  O   THR A  40     -14.311   3.693   2.455  1.00  0.58           O  
ATOM    580  CB  THR A  40     -15.564   0.693   3.028  1.00  0.58           C  
ATOM    581  OG1 THR A  40     -15.450  -0.678   2.604  1.00  0.58           O  
ATOM    582  CG2 THR A  40     -16.517   1.433   2.113  1.00  0.58           C  
ATOM    583  H   THR A  40     -13.580   0.089   4.593  1.00  0.58           H  
ATOM    584  HA  THR A  40     -13.803   1.290   1.971  1.00  0.58           H  
ATOM    585  HB  THR A  40     -15.951   0.718   4.049  1.00  0.58           H  
ATOM    586  HG1 THR A  40     -16.327  -1.076   2.577  1.00  0.58           H  
ATOM    587 1HG2 THR A  40     -17.496   0.956   2.147  1.00  0.58           H  
ATOM    588 2HG2 THR A  40     -16.604   2.468   2.444  1.00  0.58           H  
ATOM    589 3HG2 THR A  40     -16.136   1.409   1.093  1.00  0.58           H  
ATOM    590  N   TYR A  41     -14.368   3.126   4.642  1.00  0.56           N  
ATOM    591  CA  TYR A  41     -14.448   4.501   5.103  1.00  0.56           C  
ATOM    592  C   TYR A  41     -13.280   5.287   4.545  1.00  0.56           C  
ATOM    593  O   TYR A  41     -13.462   6.324   3.900  1.00  0.56           O  
ATOM    594  CB  TYR A  41     -14.403   4.567   6.633  1.00  0.56           C  
ATOM    595  CG  TYR A  41     -14.313   5.975   7.180  1.00  0.56           C  
ATOM    596  CD1 TYR A  41     -15.443   6.751   7.355  1.00  0.56           C  
ATOM    597  CD2 TYR A  41     -13.060   6.501   7.475  1.00  0.56           C  
ATOM    598  CE1 TYR A  41     -15.319   8.038   7.843  1.00  0.56           C  
ATOM    599  CE2 TYR A  41     -12.940   7.779   7.941  1.00  0.56           C  
ATOM    600  CZ  TYR A  41     -14.058   8.548   8.136  1.00  0.56           C  
ATOM    601  OH  TYR A  41     -13.936   9.830   8.610  1.00  0.56           O  
ATOM    602  H   TYR A  41     -14.366   2.366   5.322  1.00  0.56           H  
ATOM    603  HA  TYR A  41     -15.373   4.948   4.736  1.00  0.56           H  
ATOM    604 1HB  TYR A  41     -15.291   4.088   7.047  1.00  0.56           H  
ATOM    605 2HB  TYR A  41     -13.541   4.016   6.989  1.00  0.56           H  
ATOM    606  HD1 TYR A  41     -16.427   6.346   7.116  1.00  0.56           H  
ATOM    607  HD2 TYR A  41     -12.170   5.895   7.327  1.00  0.56           H  
ATOM    608  HE1 TYR A  41     -16.208   8.651   7.990  1.00  0.56           H  
ATOM    609  HE2 TYR A  41     -11.954   8.184   8.159  1.00  0.56           H  
ATOM    610  HH  TYR A  41     -13.025  10.122   8.506  1.00  0.56           H  
ATOM    611  N   LEU A  42     -12.069   4.772   4.758  1.00  0.56           N  
ATOM    612  CA  LEU A  42     -10.910   5.481   4.279  1.00  0.56           C  
ATOM    613  C   LEU A  42     -10.900   5.573   2.767  1.00  0.56           C  
ATOM    614  O   LEU A  42     -10.581   6.631   2.239  1.00  0.56           O  
ATOM    615  CB  LEU A  42      -9.634   4.827   4.781  1.00  0.56           C  
ATOM    616  CG  LEU A  42      -9.331   4.959   6.271  1.00  0.56           C  
ATOM    617  CD1 LEU A  42      -8.107   4.130   6.574  1.00  0.56           C  
ATOM    618  CD2 LEU A  42      -9.118   6.433   6.640  1.00  0.56           C  
ATOM    619  H   LEU A  42     -11.961   3.898   5.273  1.00  0.56           H  
ATOM    620  HA  LEU A  42     -10.946   6.492   4.681  1.00  0.56           H  
ATOM    621 1HB  LEU A  42      -9.742   3.772   4.600  1.00  0.56           H  
ATOM    622 2HB  LEU A  42      -8.784   5.199   4.210  1.00  0.56           H  
ATOM    623  HG  LEU A  42     -10.164   4.554   6.852  1.00  0.56           H  
ATOM    624 1HD1 LEU A  42      -7.878   4.194   7.634  1.00  0.56           H  
ATOM    625 2HD1 LEU A  42      -8.315   3.100   6.298  1.00  0.56           H  
ATOM    626 3HD1 LEU A  42      -7.259   4.497   5.998  1.00  0.56           H  
ATOM    627 1HD2 LEU A  42      -8.902   6.509   7.701  1.00  0.56           H  
ATOM    628 2HD2 LEU A  42      -8.281   6.838   6.070  1.00  0.56           H  
ATOM    629 3HD2 LEU A  42     -10.020   7.000   6.414  1.00  0.56           H  
ATOM    630  N   ALA A  43     -11.296   4.515   2.050  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -11.311   4.589   0.594  1.00  0.55           C  
ATOM    632  C   ALA A  43     -12.233   5.709   0.127  1.00  0.55           C  
ATOM    633  O   ALA A  43     -11.915   6.469  -0.797  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -11.773   3.270   0.018  1.00  0.55           C  
ATOM    635  H   ALA A  43     -11.551   3.637   2.503  1.00  0.55           H  
ATOM    636  HA  ALA A  43     -10.305   4.799   0.246  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -11.767   3.317  -1.068  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -11.099   2.483   0.354  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -12.780   3.056   0.367  1.00  0.55           H  
ATOM    640  N   GLY A  44     -13.375   5.843   0.807  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.344   6.874   0.493  1.00  0.55           C  
ATOM    642  C   GLY A  44     -13.751   8.259   0.688  1.00  0.55           C  
ATOM    643  O   GLY A  44     -13.970   9.151  -0.141  1.00  0.55           O  
ATOM    644  H   GLY A  44     -13.591   5.185   1.556  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -14.687   6.755  -0.533  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -15.209   6.752   1.144  1.00  0.55           H  
ATOM    647  N   LYS A  45     -12.962   8.421   1.758  1.00  0.55           N  
ATOM    648  CA  LYS A  45     -12.348   9.702   2.088  1.00  0.55           C  
ATOM    649  C   LYS A  45     -11.173  10.011   1.165  1.00  0.55           C  
ATOM    650  O   LYS A  45     -11.007  11.138   0.705  1.00  0.55           O  
ATOM    651  CB  LYS A  45     -11.904   9.702   3.556  1.00  0.55           C  
ATOM    652  CG  LYS A  45     -13.080   9.637   4.555  1.00  0.55           C  
ATOM    653  CD  LYS A  45     -14.020  10.836   4.387  1.00  0.55           C  
ATOM    654  CE  LYS A  45     -15.178  10.799   5.373  1.00  0.55           C  
ATOM    655  NZ  LYS A  45     -16.140  11.927   5.151  1.00  0.55           N  
ATOM    656  H   LYS A  45     -12.841   7.628   2.394  1.00  0.55           H  
ATOM    657  HA  LYS A  45     -13.092  10.489   1.953  1.00  0.55           H  
ATOM    658 1HB  LYS A  45     -11.260   8.840   3.737  1.00  0.55           H  
ATOM    659 2HB  LYS A  45     -11.324  10.601   3.763  1.00  0.55           H  
ATOM    660 1HG  LYS A  45     -13.646   8.724   4.400  1.00  0.55           H  
ATOM    661 2HG  LYS A  45     -12.688   9.632   5.568  1.00  0.55           H  
ATOM    662 1HD  LYS A  45     -13.471  11.754   4.548  1.00  0.55           H  
ATOM    663 2HD  LYS A  45     -14.416  10.849   3.372  1.00  0.55           H  
ATOM    664 1HE  LYS A  45     -15.707   9.852   5.266  1.00  0.55           H  
ATOM    665 2HE  LYS A  45     -14.787  10.873   6.382  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45     -16.891  11.870   5.824  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45     -15.653  12.809   5.263  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45     -16.518  11.869   4.216  1.00  0.55           H  
ATOM    669  N   ILE A  46     -10.416   8.998   0.786  1.00  0.56           N  
ATOM    670  CA  ILE A  46      -9.302   9.208  -0.124  1.00  0.56           C  
ATOM    671  C   ILE A  46      -9.842   9.780  -1.420  1.00  0.56           C  
ATOM    672  O   ILE A  46      -9.313  10.741  -1.972  1.00  0.56           O  
ATOM    673  CB  ILE A  46      -8.564   7.883  -0.380  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      -7.812   7.426   0.911  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      -7.609   8.006  -1.592  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      -7.352   5.965   0.881  1.00  0.56           C  
ATOM    677  H   ILE A  46     -10.586   8.073   1.168  1.00  0.56           H  
ATOM    678  HA  ILE A  46      -8.610   9.923   0.319  1.00  0.56           H  
ATOM    679  HB  ILE A  46      -9.305   7.113  -0.599  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      -6.928   8.052   1.025  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      -8.445   7.582   1.771  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      -7.125   7.048  -1.767  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      -8.180   8.289  -2.479  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      -6.853   8.766  -1.390  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      -6.821   5.728   1.801  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      -8.208   5.317   0.791  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      -6.713   5.802   0.047  1.00  0.56           H  
ATOM    688  N   LYS A  47     -10.932   9.214  -1.911  1.00  0.58           N  
ATOM    689  CA  LYS A  47     -11.489   9.726  -3.145  1.00  0.58           C  
ATOM    690  C   LYS A  47     -12.213  11.069  -2.985  1.00  0.58           C  
ATOM    691  O   LYS A  47     -11.973  12.000  -3.759  1.00  0.58           O  
ATOM    692  CB  LYS A  47     -12.466   8.709  -3.698  1.00  0.58           C  
ATOM    693  CG  LYS A  47     -11.814   7.444  -4.193  1.00  0.58           C  
ATOM    694  CD  LYS A  47     -12.823   6.558  -4.857  1.00  0.58           C  
ATOM    695  CE  LYS A  47     -13.801   5.996  -3.827  1.00  0.58           C  
ATOM    696  NZ  LYS A  47     -14.776   5.080  -4.446  1.00  0.58           N  
ATOM    697  H   LYS A  47     -11.356   8.410  -1.441  1.00  0.58           H  
ATOM    698  HA  LYS A  47     -10.674   9.862  -3.858  1.00  0.58           H  
ATOM    699 1HB  LYS A  47     -13.175   8.430  -2.912  1.00  0.58           H  
ATOM    700 2HB  LYS A  47     -13.031   9.149  -4.516  1.00  0.58           H  
ATOM    701 1HG  LYS A  47     -11.010   7.678  -4.901  1.00  0.58           H  
ATOM    702 2HG  LYS A  47     -11.391   6.929  -3.341  1.00  0.58           H  
ATOM    703 1HD  LYS A  47     -13.375   7.116  -5.612  1.00  0.58           H  
ATOM    704 2HD  LYS A  47     -12.313   5.726  -5.351  1.00  0.58           H  
ATOM    705 1HE  LYS A  47     -13.242   5.456  -3.062  1.00  0.58           H  
ATOM    706 2HE  LYS A  47     -14.337   6.820  -3.356  1.00  0.58           H  
ATOM    707 1HZ  LYS A  47     -15.407   4.715  -3.761  1.00  0.58           H  
ATOM    708 2HZ  LYS A  47     -15.298   5.551  -5.169  1.00  0.58           H  
ATOM    709 3HZ  LYS A  47     -14.273   4.308  -4.891  1.00  0.58           H  
ATOM    710  N   GLY A  48     -13.086  11.190  -1.976  1.00  0.60           N  
ATOM    711  CA  GLY A  48     -13.901  12.394  -1.809  1.00  0.60           C  
ATOM    712  C   GLY A  48     -13.248  13.594  -1.113  1.00  0.60           C  
ATOM    713  O   GLY A  48     -13.733  14.718  -1.255  1.00  0.60           O  
ATOM    714  H   GLY A  48     -13.235  10.420  -1.324  1.00  0.60           H  
ATOM    715 1HA  GLY A  48     -14.252  12.709  -2.790  1.00  0.60           H  
ATOM    716 2HA  GLY A  48     -14.792  12.116  -1.248  1.00  0.60           H  
ATOM    717  N   GLY A  49     -12.154  13.383  -0.397  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -11.504  14.452   0.346  1.00  0.62           C  
ATOM    719  C   GLY A  49     -12.077  14.484   1.758  1.00  0.62           C  
ATOM    720  O   GLY A  49     -13.048  13.780   2.053  1.00  0.62           O  
ATOM    721  H   GLY A  49     -11.775  12.448  -0.298  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -10.428  14.277   0.379  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -11.663  15.408  -0.148  1.00  0.62           H  
ATOM    724  N   SER A  50     -11.484  15.278   2.646  1.00  0.65           N  
ATOM    725  CA  SER A  50     -11.964  15.278   4.031  1.00  0.65           C  
ATOM    726  C   SER A  50     -11.604  16.497   4.877  1.00  0.65           C  
ATOM    727  O   SER A  50     -10.546  17.105   4.723  1.00  0.65           O  
ATOM    728  CB  SER A  50     -11.441  14.050   4.750  1.00  0.65           C  
ATOM    729  OG  SER A  50     -11.925  13.990   6.054  1.00  0.65           O  
ATOM    730  H   SER A  50     -10.708  15.849   2.326  1.00  0.65           H  
ATOM    731  HA  SER A  50     -13.053  15.218   3.997  1.00  0.65           H  
ATOM    732 1HB  SER A  50     -11.714  13.155   4.207  1.00  0.65           H  
ATOM    733 2HB  SER A  50     -10.355  14.091   4.776  1.00  0.65           H  
ATOM    734  HG  SER A  50     -11.579  14.771   6.494  1.00  0.65           H  
ATOM    735  N   SER A  51     -12.497  16.827   5.809  1.00  0.69           N  
ATOM    736  CA  SER A  51     -12.270  17.860   6.824  1.00  0.69           C  
ATOM    737  C   SER A  51     -13.206  17.590   8.003  1.00  0.69           C  
ATOM    738  O   SER A  51     -14.216  16.908   7.835  1.00  0.69           O  
ATOM    739  CB  SER A  51     -12.526  19.238   6.248  1.00  0.69           C  
ATOM    740  OG  SER A  51     -13.877  19.403   5.924  1.00  0.69           O  
ATOM    741  H   SER A  51     -13.365  16.307   5.840  1.00  0.69           H  
ATOM    742  HA  SER A  51     -11.236  17.804   7.173  1.00  0.69           H  
ATOM    743 1HB  SER A  51     -12.225  19.996   6.972  1.00  0.69           H  
ATOM    744 2HB  SER A  51     -11.916  19.380   5.358  1.00  0.69           H  
ATOM    745  HG  SER A  51     -14.354  19.367   6.758  1.00  0.69           H  
ATOM    746  N   GLY A  52     -12.893  18.117   9.197  1.00  0.72           N  
ATOM    747  CA  GLY A  52     -13.784  17.967  10.360  1.00  0.72           C  
ATOM    748  C   GLY A  52     -13.593  16.622  11.075  1.00  0.72           C  
ATOM    749  O   GLY A  52     -14.250  16.326  12.074  1.00  0.72           O  
ATOM    750  H   GLY A  52     -12.029  18.651   9.330  1.00  0.72           H  
ATOM    751 1HA  GLY A  52     -13.593  18.781  11.060  1.00  0.72           H  
ATOM    752 2HA  GLY A  52     -14.820  18.063  10.036  1.00  0.72           H  
ATOM    753  N   VAL A  53     -12.675  15.830  10.542  1.00  0.75           N  
ATOM    754  CA  VAL A  53     -12.323  14.500  11.018  1.00  0.75           C  
ATOM    755  C   VAL A  53     -10.934  14.550  11.622  1.00  0.75           C  
ATOM    756  O   VAL A  53     -10.690  14.108  12.745  1.00  0.75           O  
ATOM    757  CB  VAL A  53     -12.309  13.509   9.834  1.00  0.75           C  
ATOM    758  CG1 VAL A  53     -11.869  12.139  10.307  1.00  0.75           C  
ATOM    759  CG2 VAL A  53     -13.682  13.447   9.197  1.00  0.75           C  
ATOM    760  H   VAL A  53     -12.211  16.182   9.725  1.00  0.75           H  
ATOM    761  HA  VAL A  53     -13.043  14.180  11.772  1.00  0.75           H  
ATOM    762  HB  VAL A  53     -11.582  13.845   9.097  1.00  0.75           H  
ATOM    763 1HG1 VAL A  53     -11.834  11.459   9.461  1.00  0.75           H  
ATOM    764 2HG1 VAL A  53     -10.889  12.206  10.747  1.00  0.75           H  
ATOM    765 3HG1 VAL A  53     -12.571  11.765  11.049  1.00  0.75           H  
ATOM    766 1HG2 VAL A  53     -13.658  12.757   8.354  1.00  0.75           H  
ATOM    767 2HG2 VAL A  53     -14.408  13.102   9.933  1.00  0.75           H  
ATOM    768 3HG2 VAL A  53     -13.967  14.438   8.843  1.00  0.75           H  
ATOM    769  N   TRP A  54     -10.025  15.099  10.829  1.00  0.77           N  
ATOM    770  CA  TRP A  54      -8.617  15.243  11.143  1.00  0.77           C  
ATOM    771  C   TRP A  54      -8.267  16.691  11.472  1.00  0.77           C  
ATOM    772  O   TRP A  54      -7.114  17.106  11.350  1.00  0.77           O  
ATOM    773  CB  TRP A  54      -7.809  14.753   9.956  1.00  0.77           C  
ATOM    774  CG  TRP A  54      -7.934  13.251   9.751  1.00  0.77           C  
ATOM    775  CD1 TRP A  54      -8.129  12.321  10.728  1.00  0.77           C  
ATOM    776  CD2 TRP A  54      -7.884  12.510   8.507  1.00  0.77           C  
ATOM    777  NE1 TRP A  54      -8.200  11.066  10.181  1.00  0.77           N  
ATOM    778  CE2 TRP A  54      -8.058  11.158   8.831  1.00  0.77           C  
ATOM    779  CE3 TRP A  54      -7.712  12.872   7.168  1.00  0.77           C  
ATOM    780  CZ2 TRP A  54      -8.069  10.165   7.866  1.00  0.77           C  
ATOM    781  CZ3 TRP A  54      -7.722  11.873   6.206  1.00  0.77           C  
ATOM    782  CH2 TRP A  54      -7.897  10.555   6.544  1.00  0.77           C  
ATOM    783  H   TRP A  54     -10.330  15.432   9.931  1.00  0.77           H  
ATOM    784  HA  TRP A  54      -8.388  14.625  12.011  1.00  0.77           H  
ATOM    785 1HB  TRP A  54      -8.157  15.254   9.050  1.00  0.77           H  
ATOM    786 2HB  TRP A  54      -6.774  15.020  10.094  1.00  0.77           H  
ATOM    787  HD1 TRP A  54      -8.217  12.544  11.792  1.00  0.77           H  
ATOM    788  HE1 TRP A  54      -8.336  10.206  10.683  1.00  0.77           H  
ATOM    789  HE3 TRP A  54      -7.574  13.917   6.885  1.00  0.77           H  
ATOM    790  HZ2 TRP A  54      -8.204   9.114   8.116  1.00  0.77           H  
ATOM    791  HZ3 TRP A  54      -7.588  12.162   5.177  1.00  0.77           H  
ATOM    792  HH2 TRP A  54      -7.899   9.800   5.758  1.00  0.77           H  
ATOM    793  N   GLY A  55      -9.277  17.450  11.890  1.00  0.78           N  
ATOM    794  CA  GLY A  55      -9.116  18.859  12.222  1.00  0.78           C  
ATOM    795  C   GLY A  55      -9.547  19.805  11.095  1.00  0.78           C  
ATOM    796  O   GLY A  55     -10.374  19.467  10.234  1.00  0.78           O  
ATOM    797  H   GLY A  55     -10.184  17.020  11.990  1.00  0.78           H  
ATOM    798 1HA  GLY A  55      -9.699  19.079  13.117  1.00  0.78           H  
ATOM    799 2HA  GLY A  55      -8.075  19.051  12.477  1.00  0.78           H  
ATOM    800  N   GLN A  56      -9.002  21.026  11.146  1.00  0.77           N  
ATOM    801  CA  GLN A  56      -9.400  22.126  10.265  1.00  0.77           C  
ATOM    802  C   GLN A  56      -8.589  22.220   8.969  1.00  0.77           C  
ATOM    803  O   GLN A  56      -8.809  23.124   8.163  1.00  0.77           O  
ATOM    804  CB  GLN A  56      -9.295  23.456  11.018  1.00  0.77           C  
ATOM    805  CG  GLN A  56     -10.206  23.570  12.244  1.00  0.77           C  
ATOM    806  CD  GLN A  56     -11.691  23.486  11.895  1.00  0.77           C  
ATOM    807  OE1 GLN A  56     -12.175  24.203  11.014  1.00  0.77           O  
ATOM    808  NE2 GLN A  56     -12.421  22.619  12.593  1.00  0.77           N  
ATOM    809  H   GLN A  56      -8.309  21.211  11.858  1.00  0.77           H  
ATOM    810  HA  GLN A  56     -10.442  21.972   9.987  1.00  0.77           H  
ATOM    811 1HB  GLN A  56      -8.266  23.607  11.345  1.00  0.77           H  
ATOM    812 2HB  GLN A  56      -9.543  24.273  10.341  1.00  0.77           H  
ATOM    813 1HG  GLN A  56      -9.972  22.759  12.933  1.00  0.77           H  
ATOM    814 2HG  GLN A  56     -10.025  24.531  12.726  1.00  0.77           H  
ATOM    815 1HE2 GLN A  56     -13.402  22.530  12.409  1.00  0.77           H  
ATOM    816 2HE2 GLN A  56     -11.996  22.063  13.305  1.00  0.77           H  
ATOM    817  N   ILE A  57      -7.654  21.301   8.771  1.00  0.74           N  
ATOM    818  CA  ILE A  57      -6.858  21.302   7.553  1.00  0.74           C  
ATOM    819  C   ILE A  57      -7.451  20.274   6.592  1.00  0.74           C  
ATOM    820  O   ILE A  57      -7.469  19.089   6.917  1.00  0.74           O  
ATOM    821  CB  ILE A  57      -5.400  20.922   7.828  1.00  0.74           C  
ATOM    822  CG1 ILE A  57      -4.757  21.904   8.786  1.00  0.74           C  
ATOM    823  CG2 ILE A  57      -4.632  20.873   6.541  1.00  0.74           C  
ATOM    824  CD1 ILE A  57      -3.392  21.450   9.254  1.00  0.74           C  
ATOM    825  H   ILE A  57      -7.511  20.584   9.467  1.00  0.74           H  
ATOM    826  HA  ILE A  57      -6.871  22.301   7.142  1.00  0.74           H  
ATOM    827  HB  ILE A  57      -5.365  19.938   8.297  1.00  0.74           H  
ATOM    828 1HG1 ILE A  57      -4.654  22.869   8.292  1.00  0.74           H  
ATOM    829 2HG1 ILE A  57      -5.398  22.028   9.658  1.00  0.74           H  
ATOM    830 1HG2 ILE A  57      -3.613  20.590   6.768  1.00  0.74           H  
ATOM    831 2HG2 ILE A  57      -5.081  20.138   5.866  1.00  0.74           H  
ATOM    832 3HG2 ILE A  57      -4.643  21.852   6.068  1.00  0.74           H  
ATOM    833 1HD1 ILE A  57      -2.975  22.188   9.937  1.00  0.74           H  
ATOM    834 2HD1 ILE A  57      -3.482  20.489   9.766  1.00  0.74           H  
ATOM    835 3HD1 ILE A  57      -2.728  21.334   8.395  1.00  0.74           H  
ATOM    836  N   PRO A  58      -7.960  20.682   5.424  1.00  0.71           N  
ATOM    837  CA  PRO A  58      -8.617  19.815   4.479  1.00  0.71           C  
ATOM    838  C   PRO A  58      -7.675  18.912   3.711  1.00  0.71           C  
ATOM    839  O   PRO A  58      -6.531  19.276   3.422  1.00  0.71           O  
ATOM    840  CB  PRO A  58      -9.293  20.810   3.531  1.00  0.71           C  
ATOM    841  CG  PRO A  58      -8.400  22.031   3.567  1.00  0.71           C  
ATOM    842  CD  PRO A  58      -7.873  22.093   4.992  1.00  0.71           C  
ATOM    843  HA  PRO A  58      -9.368  19.218   5.015  1.00  0.71           H  
ATOM    844 1HB  PRO A  58      -9.370  20.366   2.525  1.00  0.71           H  
ATOM    845 2HB  PRO A  58     -10.319  21.015   3.872  1.00  0.71           H  
ATOM    846 1HG  PRO A  58      -7.595  21.929   2.823  1.00  0.71           H  
ATOM    847 2HG  PRO A  58      -8.975  22.928   3.291  1.00  0.71           H  
ATOM    848 1HD  PRO A  58      -6.832  22.438   4.961  1.00  0.71           H  
ATOM    849 2HD  PRO A  58      -8.520  22.736   5.613  1.00  0.71           H  
ATOM    850  N   MET A  59      -8.224  17.793   3.275  1.00  0.68           N  
ATOM    851  CA  MET A  59      -7.602  16.893   2.323  1.00  0.68           C  
ATOM    852  C   MET A  59      -8.417  16.983   1.034  1.00  0.68           C  
ATOM    853  O   MET A  59      -9.592  16.619   1.046  1.00  0.68           O  
ATOM    854  CB  MET A  59      -7.602  15.456   2.826  1.00  0.68           C  
ATOM    855  CG  MET A  59      -6.961  14.465   1.857  1.00  0.68           C  
ATOM    856  SD  MET A  59      -6.963  12.764   2.475  1.00  0.68           S  
ATOM    857  CE  MET A  59      -8.690  12.349   2.339  1.00  0.68           C  
ATOM    858  H   MET A  59      -9.141  17.552   3.642  1.00  0.68           H  
ATOM    859  HA  MET A  59      -6.573  17.187   2.171  1.00  0.68           H  
ATOM    860 1HB  MET A  59      -7.056  15.403   3.768  1.00  0.68           H  
ATOM    861 2HB  MET A  59      -8.622  15.130   3.022  1.00  0.68           H  
ATOM    862 1HG  MET A  59      -7.501  14.489   0.903  1.00  0.68           H  
ATOM    863 2HG  MET A  59      -5.929  14.762   1.667  1.00  0.68           H  
ATOM    864 1HE  MET A  59      -8.854  11.328   2.682  1.00  0.68           H  
ATOM    865 2HE  MET A  59      -9.279  13.030   2.935  1.00  0.68           H  
ATOM    866 3HE  MET A  59      -8.990  12.434   1.294  1.00  0.68           H  
ATOM    867  N   PRO A  60      -7.889  17.551  -0.056  1.00  0.65           N  
ATOM    868  CA  PRO A  60      -8.579  17.698  -1.322  1.00  0.65           C  
ATOM    869  C   PRO A  60      -8.998  16.323  -1.857  1.00  0.65           C  
ATOM    870  O   PRO A  60      -8.398  15.323  -1.466  1.00  0.65           O  
ATOM    871  CB  PRO A  60      -7.518  18.342  -2.220  1.00  0.65           C  
ATOM    872  CG  PRO A  60      -6.577  19.041  -1.262  1.00  0.65           C  
ATOM    873  CD  PRO A  60      -6.548  18.170  -0.024  1.00  0.65           C  
ATOM    874  HA  PRO A  60      -9.415  18.381  -1.160  1.00  0.65           H  
ATOM    875 1HB  PRO A  60      -7.023  17.563  -2.827  1.00  0.65           H  
ATOM    876 2HB  PRO A  60      -7.996  19.036  -2.926  1.00  0.65           H  
ATOM    877 1HG  PRO A  60      -5.583  19.156  -1.721  1.00  0.65           H  
ATOM    878 2HG  PRO A  60      -6.944  20.056  -1.046  1.00  0.65           H  
ATOM    879 1HD  PRO A  60      -5.755  17.409  -0.082  1.00  0.65           H  
ATOM    880 2HD  PRO A  60      -6.434  18.846   0.839  1.00  0.65           H  
ATOM    881  N   PRO A  61     -10.039  16.238  -2.703  1.00  0.64           N  
ATOM    882  CA  PRO A  61     -10.487  15.047  -3.413  1.00  0.64           C  
ATOM    883  C   PRO A  61      -9.376  14.512  -4.299  1.00  0.64           C  
ATOM    884  O   PRO A  61      -8.526  15.277  -4.765  1.00  0.64           O  
ATOM    885  CB  PRO A  61     -11.649  15.564  -4.263  1.00  0.64           C  
ATOM    886  CG  PRO A  61     -12.140  16.794  -3.546  1.00  0.64           C  
ATOM    887  CD  PRO A  61     -10.910  17.415  -2.925  1.00  0.64           C  
ATOM    888  HA  PRO A  61     -10.815  14.282  -2.697  1.00  0.64           H  
ATOM    889 1HB  PRO A  61     -11.306  15.766  -5.286  1.00  0.64           H  
ATOM    890 2HB  PRO A  61     -12.423  14.780  -4.333  1.00  0.64           H  
ATOM    891 1HG  PRO A  61     -12.645  17.469  -4.255  1.00  0.64           H  
ATOM    892 2HG  PRO A  61     -12.889  16.512  -2.794  1.00  0.64           H  
ATOM    893 1HD  PRO A  61     -10.434  18.144  -3.595  1.00  0.64           H  
ATOM    894 2HD  PRO A  61     -11.252  17.852  -1.982  1.00  0.64           H  
ATOM    895  N   ASN A  62      -9.392  13.210  -4.550  1.00  0.64           N  
ATOM    896  CA  ASN A  62      -8.373  12.585  -5.385  1.00  0.64           C  
ATOM    897  C   ASN A  62      -9.014  11.862  -6.561  1.00  0.64           C  
ATOM    898  O   ASN A  62      -9.220  10.647  -6.571  1.00  0.64           O  
ATOM    899  CB  ASN A  62      -7.479  11.678  -4.563  1.00  0.64           C  
ATOM    900  CG  ASN A  62      -6.681  12.447  -3.516  1.00  0.64           C  
ATOM    901  OD1 ASN A  62      -5.695  13.108  -3.862  1.00  0.64           O  
ATOM    902  ND2 ASN A  62      -7.076  12.379  -2.274  1.00  0.64           N  
ATOM    903  H   ASN A  62     -10.149  12.644  -4.162  1.00  0.64           H  
ATOM    904  HA  ASN A  62      -7.744  13.369  -5.805  1.00  0.64           H  
ATOM    905 1HB  ASN A  62      -8.065  10.896  -4.090  1.00  0.64           H  
ATOM    906 2HB  ASN A  62      -6.779  11.204  -5.222  1.00  0.64           H  
ATOM    907 1HD2 ASN A  62      -6.582  12.882  -1.566  1.00  0.64           H  
ATOM    908 2HD2 ASN A  62      -7.894  11.833  -2.033  1.00  0.64           H  
ATOM    909  N   VAL A  63      -9.320  12.662  -7.570  1.00  0.64           N  
ATOM    910  CA  VAL A  63     -10.066  12.270  -8.758  1.00  0.64           C  
ATOM    911  C   VAL A  63      -9.289  11.340  -9.685  1.00  0.64           C  
ATOM    912  O   VAL A  63      -9.860  10.718 -10.580  1.00  0.64           O  
ATOM    913  CB  VAL A  63     -10.472  13.546  -9.509  1.00  0.64           C  
ATOM    914  CG1 VAL A  63     -11.332  14.415  -8.585  1.00  0.64           C  
ATOM    915  CG2 VAL A  63      -9.219  14.300  -9.954  1.00  0.64           C  
ATOM    916  H   VAL A  63      -9.070  13.638  -7.470  1.00  0.64           H  
ATOM    917  HA  VAL A  63     -10.971  11.753  -8.433  1.00  0.64           H  
ATOM    918  HB  VAL A  63     -11.073  13.283 -10.379  1.00  0.64           H  
ATOM    919 1HG1 VAL A  63     -11.635  15.321  -9.111  1.00  0.64           H  
ATOM    920 2HG1 VAL A  63     -12.218  13.857  -8.282  1.00  0.64           H  
ATOM    921 3HG1 VAL A  63     -10.754  14.687  -7.698  1.00  0.64           H  
ATOM    922 1HG2 VAL A  63      -9.511  15.206 -10.483  1.00  0.64           H  
ATOM    923 2HG2 VAL A  63      -8.623  14.564  -9.081  1.00  0.64           H  
ATOM    924 3HG2 VAL A  63      -8.631  13.673 -10.620  1.00  0.64           H  
ATOM    925  N   ASN A  64      -7.983  11.253  -9.463  1.00  0.65           N  
ATOM    926  CA  ASN A  64      -7.109  10.416 -10.262  1.00  0.65           C  
ATOM    927  C   ASN A  64      -6.838   9.061  -9.606  1.00  0.65           C  
ATOM    928  O   ASN A  64      -5.992   8.304 -10.084  1.00  0.65           O  
ATOM    929  CB  ASN A  64      -5.805  11.141 -10.517  1.00  0.65           C  
ATOM    930  CG  ASN A  64      -5.988  12.346 -11.409  1.00  0.65           C  
ATOM    931  OD1 ASN A  64      -6.763  12.316 -12.372  1.00  0.65           O  
ATOM    932  ND2 ASN A  64      -5.290  13.411 -11.101  1.00  0.65           N  
ATOM    933  H   ASN A  64      -7.592  11.793  -8.707  1.00  0.65           H  
ATOM    934  HA  ASN A  64      -7.597  10.220 -11.217  1.00  0.65           H  
ATOM    935 1HB  ASN A  64      -5.378  11.463  -9.567  1.00  0.65           H  
ATOM    936 2HB  ASN A  64      -5.094  10.459 -10.983  1.00  0.65           H  
ATOM    937 1HD2 ASN A  64      -5.370  14.240 -11.656  1.00  0.65           H  
ATOM    938 2HD2 ASN A  64      -4.672  13.395 -10.315  1.00  0.65           H  
ATOM    939  N   VAL A  65      -7.559   8.750  -8.526  1.00  0.65           N  
ATOM    940  CA  VAL A  65      -7.392   7.487  -7.815  1.00  0.65           C  
ATOM    941  C   VAL A  65      -8.623   6.601  -8.038  1.00  0.65           C  
ATOM    942  O   VAL A  65      -9.750   7.033  -7.791  1.00  0.65           O  
ATOM    943  CB  VAL A  65      -7.193   7.798  -6.320  1.00  0.65           C  
ATOM    944  CG1 VAL A  65      -7.033   6.538  -5.506  1.00  0.65           C  
ATOM    945  CG2 VAL A  65      -5.989   8.671  -6.181  1.00  0.65           C  
ATOM    946  H   VAL A  65      -8.239   9.416  -8.154  1.00  0.65           H  
ATOM    947  HA  VAL A  65      -6.510   6.971  -8.197  1.00  0.65           H  
ATOM    948  HB  VAL A  65      -8.078   8.318  -5.941  1.00  0.65           H  
ATOM    949 1HG1 VAL A  65      -6.906   6.793  -4.457  1.00  0.65           H  
ATOM    950 2HG1 VAL A  65      -7.921   5.918  -5.626  1.00  0.65           H  
ATOM    951 3HG1 VAL A  65      -6.161   6.009  -5.856  1.00  0.65           H  
ATOM    952 1HG2 VAL A  65      -5.825   8.918  -5.132  1.00  0.65           H  
ATOM    953 2HG2 VAL A  65      -5.150   8.136  -6.570  1.00  0.65           H  
ATOM    954 3HG2 VAL A  65      -6.130   9.583  -6.754  1.00  0.65           H  
ATOM    955  N   SER A  66      -8.431   5.378  -8.555  1.00  0.65           N  
ATOM    956  CA  SER A  66      -9.586   4.531  -8.853  1.00  0.65           C  
ATOM    957  C   SER A  66     -10.107   3.897  -7.592  1.00  0.65           C  
ATOM    958  O   SER A  66      -9.434   3.941  -6.568  1.00  0.65           O  
ATOM    959  CB  SER A  66      -9.225   3.431  -9.826  1.00  0.65           C  
ATOM    960  OG  SER A  66      -8.364   2.493  -9.226  1.00  0.65           O  
ATOM    961  H   SER A  66      -7.486   4.998  -8.735  1.00  0.65           H  
ATOM    962  HA  SER A  66     -10.375   5.149  -9.285  1.00  0.65           H  
ATOM    963 1HB  SER A  66     -10.131   2.933 -10.163  1.00  0.65           H  
ATOM    964 2HB  SER A  66      -8.741   3.861 -10.700  1.00  0.65           H  
ATOM    965  HG  SER A  66      -7.481   2.931  -9.192  1.00  0.65           H  
ATOM    966  N   ASP A  67     -11.277   3.266  -7.661  1.00  0.64           N  
ATOM    967  CA  ASP A  67     -11.795   2.567  -6.489  1.00  0.64           C  
ATOM    968  C   ASP A  67     -10.822   1.482  -6.037  1.00  0.64           C  
ATOM    969  O   ASP A  67     -10.605   1.276  -4.839  1.00  0.64           O  
ATOM    970  CB  ASP A  67     -13.138   1.909  -6.821  1.00  0.64           C  
ATOM    971  CG  ASP A  67     -14.301   2.877  -6.977  1.00  0.64           C  
ATOM    972  OD1 ASP A  67     -14.179   4.019  -6.569  1.00  0.64           O  
ATOM    973  OD2 ASP A  67     -15.312   2.476  -7.486  1.00  0.64           O  
ATOM    974  H   ASP A  67     -11.803   3.271  -8.524  1.00  0.64           H  
ATOM    975  HA  ASP A  67     -11.922   3.283  -5.680  1.00  0.64           H  
ATOM    976 1HB  ASP A  67     -13.039   1.343  -7.747  1.00  0.64           H  
ATOM    977 2HB  ASP A  67     -13.387   1.192  -6.037  1.00  0.64           H  
ATOM    978  N   ALA A  68     -10.211   0.795  -7.005  1.00  0.63           N  
ATOM    979  CA  ALA A  68      -9.248  -0.255  -6.710  1.00  0.63           C  
ATOM    980  C   ALA A  68      -8.046   0.308  -5.965  1.00  0.63           C  
ATOM    981  O   ALA A  68      -7.536  -0.316  -5.028  1.00  0.63           O  
ATOM    982  CB  ALA A  68      -8.795  -0.928  -7.988  1.00  0.63           C  
ATOM    983  H   ALA A  68     -10.417   1.020  -7.968  1.00  0.63           H  
ATOM    984  HA  ALA A  68      -9.732  -0.989  -6.066  1.00  0.63           H  
ATOM    985 1HB  ALA A  68      -8.090  -1.724  -7.751  1.00  0.63           H  
ATOM    986 2HB  ALA A  68      -9.657  -1.347  -8.504  1.00  0.63           H  
ATOM    987 3HB  ALA A  68      -8.307  -0.192  -8.629  1.00  0.63           H  
ATOM    988  N   ASP A  69      -7.633   1.523  -6.335  1.00  0.62           N  
ATOM    989  CA  ASP A  69      -6.459   2.111  -5.705  1.00  0.62           C  
ATOM    990  C   ASP A  69      -6.831   2.702  -4.353  1.00  0.62           C  
ATOM    991  O   ASP A  69      -6.062   2.621  -3.395  1.00  0.62           O  
ATOM    992  CB  ASP A  69      -5.925   3.260  -6.550  1.00  0.62           C  
ATOM    993  CG  ASP A  69      -5.402   2.924  -7.900  1.00  0.62           C  
ATOM    994  OD1 ASP A  69      -4.545   2.084  -8.027  1.00  0.62           O  
ATOM    995  OD2 ASP A  69      -5.914   3.530  -8.851  1.00  0.62           O  
ATOM    996  H   ASP A  69      -8.093   1.998  -7.115  1.00  0.62           H  
ATOM    997  HA  ASP A  69      -5.698   1.344  -5.573  1.00  0.62           H  
ATOM    998 1HB  ASP A  69      -6.743   3.948  -6.700  1.00  0.62           H  
ATOM    999 2HB  ASP A  69      -5.162   3.791  -6.000  1.00  0.62           H  
ATOM   1000  N   ALA A  70      -8.021   3.284  -4.256  1.00  0.61           N  
ATOM   1001  CA  ALA A  70      -8.469   3.876  -3.010  1.00  0.61           C  
ATOM   1002  C   ALA A  70      -8.553   2.801  -1.938  1.00  0.61           C  
ATOM   1003  O   ALA A  70      -8.159   3.015  -0.789  1.00  0.61           O  
ATOM   1004  CB  ALA A  70      -9.801   4.547  -3.221  1.00  0.61           C  
ATOM   1005  H   ALA A  70      -8.623   3.336  -5.074  1.00  0.61           H  
ATOM   1006  HA  ALA A  70      -7.736   4.619  -2.695  1.00  0.61           H  
ATOM   1007 1HB  ALA A  70     -10.130   5.009  -2.294  1.00  0.61           H  
ATOM   1008 2HB  ALA A  70      -9.695   5.306  -3.992  1.00  0.61           H  
ATOM   1009 3HB  ALA A  70     -10.532   3.807  -3.542  1.00  0.61           H  
ATOM   1010  N   LYS A  71      -9.019   1.613  -2.340  1.00  0.60           N  
ATOM   1011  CA  LYS A  71      -9.124   0.486  -1.433  1.00  0.60           C  
ATOM   1012  C   LYS A  71      -7.744  -0.029  -1.081  1.00  0.60           C  
ATOM   1013  O   LYS A  71      -7.442  -0.214   0.093  1.00  0.60           O  
ATOM   1014  CB  LYS A  71      -9.935  -0.643  -2.062  1.00  0.60           C  
ATOM   1015  CG  LYS A  71     -10.131  -1.878  -1.172  1.00  0.60           C  
ATOM   1016  CD  LYS A  71     -10.980  -1.575   0.067  1.00  0.60           C  
ATOM   1017  CE  LYS A  71     -11.497  -2.883   0.717  1.00  0.60           C  
ATOM   1018  NZ  LYS A  71     -10.404  -3.690   1.383  1.00  0.60           N  
ATOM   1019  H   LYS A  71      -9.350   1.498  -3.300  1.00  0.60           H  
ATOM   1020  HA  LYS A  71      -9.611   0.812  -0.516  1.00  0.60           H  
ATOM   1021 1HB  LYS A  71     -10.918  -0.265  -2.345  1.00  0.60           H  
ATOM   1022 2HB  LYS A  71      -9.441  -0.967  -2.983  1.00  0.60           H  
ATOM   1023 1HG  LYS A  71     -10.610  -2.666  -1.749  1.00  0.60           H  
ATOM   1024 2HG  LYS A  71      -9.152  -2.242  -0.839  1.00  0.60           H  
ATOM   1025 1HD  LYS A  71     -10.363  -1.046   0.800  1.00  0.60           H  
ATOM   1026 2HD  LYS A  71     -11.824  -0.943  -0.198  1.00  0.60           H  
ATOM   1027 1HE  LYS A  71     -12.254  -2.637   1.461  1.00  0.60           H  
ATOM   1028 2HE  LYS A  71     -11.951  -3.492  -0.062  1.00  0.60           H  
ATOM   1029 1HZ  LYS A  71     -10.780  -4.522   1.782  1.00  0.60           H  
ATOM   1030 2HZ  LYS A  71      -9.631  -3.951   0.759  1.00  0.60           H  
ATOM   1031 3HZ  LYS A  71      -9.962  -3.148   2.122  1.00  0.60           H  
ATOM   1032  N   ALA A  72      -6.882  -0.234  -2.083  1.00  0.60           N  
ATOM   1033  CA  ALA A  72      -5.551  -0.750  -1.804  1.00  0.60           C  
ATOM   1034  C   ALA A  72      -4.783   0.176  -0.873  1.00  0.60           C  
ATOM   1035  O   ALA A  72      -4.039  -0.279   0.005  1.00  0.60           O  
ATOM   1036  CB  ALA A  72      -4.780  -0.922  -3.096  1.00  0.60           C  
ATOM   1037  H   ALA A  72      -7.154  -0.069  -3.054  1.00  0.60           H  
ATOM   1038  HA  ALA A  72      -5.660  -1.717  -1.312  1.00  0.60           H  
ATOM   1039 1HB  ALA A  72      -3.796  -1.328  -2.885  1.00  0.60           H  
ATOM   1040 2HB  ALA A  72      -5.324  -1.599  -3.754  1.00  0.60           H  
ATOM   1041 3HB  ALA A  72      -4.679   0.048  -3.582  1.00  0.60           H  
ATOM   1042  N   LEU A  73      -4.961   1.481  -1.056  1.00  0.60           N  
ATOM   1043  CA  LEU A  73      -4.272   2.435  -0.223  1.00  0.60           C  
ATOM   1044  C   LEU A  73      -4.838   2.355   1.189  1.00  0.60           C  
ATOM   1045  O   LEU A  73      -4.076   2.272   2.149  1.00  0.60           O  
ATOM   1046  CB  LEU A  73      -4.394   3.837  -0.822  1.00  0.60           C  
ATOM   1047  CG  LEU A  73      -3.661   4.944  -0.087  1.00  0.60           C  
ATOM   1048  CD1 LEU A  73      -2.192   4.600  -0.038  1.00  0.60           C  
ATOM   1049  CD2 LEU A  73      -3.825   6.267  -0.823  1.00  0.60           C  
ATOM   1050  H   LEU A  73      -5.564   1.820  -1.804  1.00  0.60           H  
ATOM   1051  HA  LEU A  73      -3.218   2.169  -0.188  1.00  0.60           H  
ATOM   1052 1HB  LEU A  73      -4.027   3.814  -1.840  1.00  0.60           H  
ATOM   1053 2HB  LEU A  73      -5.450   4.090  -0.860  1.00  0.60           H  
ATOM   1054  HG  LEU A  73      -4.049   5.022   0.920  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  73      -1.653   5.381   0.498  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  73      -2.071   3.658   0.470  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  73      -1.801   4.516  -1.056  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  73      -3.284   7.033  -0.280  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  73      -3.417   6.173  -1.832  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  73      -4.860   6.542  -0.887  1.00  0.60           H  
ATOM   1061  N   ALA A  74      -6.170   2.331   1.330  1.00  0.60           N  
ATOM   1062  CA  ALA A  74      -6.779   2.243   2.653  1.00  0.60           C  
ATOM   1063  C   ALA A  74      -6.371   0.972   3.393  1.00  0.60           C  
ATOM   1064  O   ALA A  74      -6.058   1.010   4.589  1.00  0.60           O  
ATOM   1065  CB  ALA A  74      -8.279   2.257   2.520  1.00  0.60           C  
ATOM   1066  H   ALA A  74      -6.783   2.400   0.515  1.00  0.60           H  
ATOM   1067  HA  ALA A  74      -6.453   3.100   3.238  1.00  0.60           H  
ATOM   1068 1HB  ALA A  74      -8.723   2.198   3.494  1.00  0.60           H  
ATOM   1069 2HB  ALA A  74      -8.598   3.168   2.021  1.00  0.60           H  
ATOM   1070 3HB  ALA A  74      -8.601   1.396   1.932  1.00  0.60           H  
ATOM   1071  N   ASP A  75      -6.317  -0.160   2.676  1.00  0.60           N  
ATOM   1072  CA  ASP A  75      -5.923  -1.409   3.315  1.00  0.60           C  
ATOM   1073  C   ASP A  75      -4.496  -1.307   3.817  1.00  0.60           C  
ATOM   1074  O   ASP A  75      -4.188  -1.756   4.916  1.00  0.60           O  
ATOM   1075  CB  ASP A  75      -6.048  -2.604   2.354  1.00  0.60           C  
ATOM   1076  CG  ASP A  75      -7.508  -3.044   2.075  1.00  0.60           C  
ATOM   1077  OD1 ASP A  75      -8.400  -2.630   2.783  1.00  0.60           O  
ATOM   1078  OD2 ASP A  75      -7.756  -3.813   1.151  1.00  0.60           O  
ATOM   1079  H   ASP A  75      -6.577  -0.150   1.692  1.00  0.60           H  
ATOM   1080  HA  ASP A  75      -6.575  -1.582   4.170  1.00  0.60           H  
ATOM   1081 1HB  ASP A  75      -5.585  -2.332   1.400  1.00  0.60           H  
ATOM   1082 2HB  ASP A  75      -5.493  -3.449   2.755  1.00  0.60           H  
ATOM   1083  N   TRP A  76      -3.622  -0.689   3.025  1.00  0.60           N  
ATOM   1084  CA  TRP A  76      -2.245  -0.489   3.446  1.00  0.60           C  
ATOM   1085  C   TRP A  76      -2.141   0.428   4.652  1.00  0.60           C  
ATOM   1086  O   TRP A  76      -1.479   0.081   5.632  1.00  0.60           O  
ATOM   1087  CB  TRP A  76      -1.387  -0.008   2.281  1.00  0.60           C  
ATOM   1088  CG  TRP A  76       0.036   0.376   2.634  1.00  0.60           C  
ATOM   1089  CD1 TRP A  76       1.100  -0.454   2.855  1.00  0.60           C  
ATOM   1090  CD2 TRP A  76       0.561   1.720   2.695  1.00  0.60           C  
ATOM   1091  NE1 TRP A  76       2.236   0.284   3.081  1.00  0.60           N  
ATOM   1092  CE2 TRP A  76       1.921   1.620   2.977  1.00  0.60           C  
ATOM   1093  CE3 TRP A  76      -0.003   2.966   2.522  1.00  0.60           C  
ATOM   1094  CZ2 TRP A  76       2.725   2.743   3.101  1.00  0.60           C  
ATOM   1095  CZ3 TRP A  76       0.792   4.080   2.626  1.00  0.60           C  
ATOM   1096  CH2 TRP A  76       2.124   3.978   2.913  1.00  0.60           C  
ATOM   1097  H   TRP A  76      -3.912  -0.356   2.103  1.00  0.60           H  
ATOM   1098  HA  TRP A  76      -1.850  -1.460   3.742  1.00  0.60           H  
ATOM   1099 1HB  TRP A  76      -1.356  -0.786   1.522  1.00  0.60           H  
ATOM   1100 2HB  TRP A  76      -1.868   0.860   1.826  1.00  0.60           H  
ATOM   1101  HD1 TRP A  76       1.051  -1.543   2.856  1.00  0.60           H  
ATOM   1102  HE1 TRP A  76       3.155  -0.093   3.279  1.00  0.60           H  
ATOM   1103  HE3 TRP A  76      -1.059   3.052   2.302  1.00  0.60           H  
ATOM   1104  HZ2 TRP A  76       3.789   2.675   3.325  1.00  0.60           H  
ATOM   1105  HZ3 TRP A  76       0.324   5.049   2.473  1.00  0.60           H  
ATOM   1106  HH2 TRP A  76       2.723   4.885   2.992  1.00  0.60           H  
ATOM   1107  N   ILE A  77      -2.845   1.563   4.622  1.00  0.62           N  
ATOM   1108  CA  ILE A  77      -2.748   2.535   5.705  1.00  0.62           C  
ATOM   1109  C   ILE A  77      -3.122   1.922   7.033  1.00  0.62           C  
ATOM   1110  O   ILE A  77      -2.414   2.090   8.018  1.00  0.62           O  
ATOM   1111  CB  ILE A  77      -3.656   3.752   5.470  1.00  0.62           C  
ATOM   1112  CG1 ILE A  77      -3.124   4.569   4.294  1.00  0.62           C  
ATOM   1113  CG2 ILE A  77      -3.725   4.619   6.753  1.00  0.62           C  
ATOM   1114  CD1 ILE A  77      -4.097   5.613   3.802  1.00  0.62           C  
ATOM   1115  H   ILE A  77      -3.412   1.777   3.801  1.00  0.62           H  
ATOM   1116  HA  ILE A  77      -1.725   2.881   5.752  1.00  0.62           H  
ATOM   1117  HB  ILE A  77      -4.660   3.408   5.207  1.00  0.62           H  
ATOM   1118 1HG1 ILE A  77      -2.204   5.044   4.597  1.00  0.62           H  
ATOM   1119 2HG1 ILE A  77      -2.898   3.904   3.478  1.00  0.62           H  
ATOM   1120 1HG2 ILE A  77      -4.372   5.469   6.569  1.00  0.62           H  
ATOM   1121 2HG2 ILE A  77      -4.126   4.029   7.578  1.00  0.62           H  
ATOM   1122 3HG2 ILE A  77      -2.730   4.972   7.018  1.00  0.62           H  
ATOM   1123 1HD1 ILE A  77      -3.654   6.157   2.970  1.00  0.62           H  
ATOM   1124 2HD1 ILE A  77      -5.013   5.124   3.473  1.00  0.62           H  
ATOM   1125 3HD1 ILE A  77      -4.325   6.309   4.609  1.00  0.62           H  
ATOM   1126  N   LEU A  78      -4.193   1.148   7.053  1.00  0.65           N  
ATOM   1127  CA  LEU A  78      -4.657   0.501   8.270  1.00  0.65           C  
ATOM   1128  C   LEU A  78      -3.670  -0.487   8.894  1.00  0.65           C  
ATOM   1129  O   LEU A  78      -3.800  -0.816  10.076  1.00  0.65           O  
ATOM   1130  CB  LEU A  78      -5.975  -0.193   7.982  1.00  0.65           C  
ATOM   1131  CG  LEU A  78      -7.120   0.772   7.730  1.00  0.65           C  
ATOM   1132  CD1 LEU A  78      -8.327   0.032   7.261  1.00  0.65           C  
ATOM   1133  CD2 LEU A  78      -7.430   1.534   9.021  1.00  0.65           C  
ATOM   1134  H   LEU A  78      -4.734   1.028   6.192  1.00  0.65           H  
ATOM   1135  HA  LEU A  78      -4.848   1.282   8.999  1.00  0.65           H  
ATOM   1136 1HB  LEU A  78      -5.853  -0.812   7.086  1.00  0.65           H  
ATOM   1137 2HB  LEU A  78      -6.235  -0.833   8.822  1.00  0.65           H  
ATOM   1138  HG  LEU A  78      -6.829   1.470   6.953  1.00  0.65           H  
ATOM   1139 1HD1 LEU A  78      -9.113   0.750   7.084  1.00  0.65           H  
ATOM   1140 2HD1 LEU A  78      -8.092  -0.496   6.334  1.00  0.65           H  
ATOM   1141 3HD1 LEU A  78      -8.643  -0.679   8.020  1.00  0.65           H  
ATOM   1142 1HD2 LEU A  78      -8.244   2.224   8.840  1.00  0.65           H  
ATOM   1143 2HD2 LEU A  78      -7.724   0.833   9.805  1.00  0.65           H  
ATOM   1144 3HD2 LEU A  78      -6.552   2.085   9.343  1.00  0.65           H  
ATOM   1145  N   THR A  79      -2.704  -0.990   8.121  1.00  0.70           N  
ATOM   1146  CA  THR A  79      -1.751  -1.958   8.640  1.00  0.70           C  
ATOM   1147  C   THR A  79      -0.474  -1.280   9.136  1.00  0.70           C  
ATOM   1148  O   THR A  79       0.433  -1.940   9.652  1.00  0.70           O  
ATOM   1149  CB  THR A  79      -1.401  -3.024   7.582  1.00  0.70           C  
ATOM   1150  OG1 THR A  79      -0.769  -2.407   6.450  1.00  0.70           O  
ATOM   1151  CG2 THR A  79      -2.664  -3.730   7.148  1.00  0.70           C  
ATOM   1152  H   THR A  79      -2.591  -0.672   7.158  1.00  0.70           H  
ATOM   1153  HA  THR A  79      -2.207  -2.467   9.488  1.00  0.70           H  
ATOM   1154  HB  THR A  79      -0.718  -3.754   8.008  1.00  0.70           H  
ATOM   1155  HG1 THR A  79      -1.175  -1.529   6.273  1.00  0.70           H  
ATOM   1156 1HG2 THR A  79      -2.424  -4.485   6.401  1.00  0.70           H  
ATOM   1157 2HG2 THR A  79      -3.128  -4.204   8.010  1.00  0.70           H  
ATOM   1158 3HG2 THR A  79      -3.345  -3.012   6.731  1.00  0.70           H  
ATOM   1159  N   LEU A  80      -0.394   0.046   9.020  1.00  0.77           N  
ATOM   1160  CA  LEU A  80       0.811   0.763   9.424  1.00  0.77           C  
ATOM   1161  C   LEU A  80       0.870   1.028  10.917  1.00  0.77           C  
ATOM   1162  O   LEU A  80       0.818   2.177  11.340  1.00  0.77           O  
ATOM   1163  CB  LEU A  80       0.869   2.107   8.718  1.00  0.77           C  
ATOM   1164  CG  LEU A  80       0.933   2.071   7.213  1.00  0.77           C  
ATOM   1165  CD1 LEU A  80       0.839   3.467   6.700  1.00  0.77           C  
ATOM   1166  CD2 LEU A  80       2.212   1.423   6.781  1.00  0.77           C  
ATOM   1167  H   LEU A  80      -1.170   0.578   8.625  1.00  0.77           H  
ATOM   1168  HA  LEU A  80       1.677   0.166   9.140  1.00  0.77           H  
ATOM   1169 1HB  LEU A  80      -0.026   2.674   8.989  1.00  0.77           H  
ATOM   1170 2HB  LEU A  80       1.738   2.655   9.078  1.00  0.77           H  
ATOM   1171  HG  LEU A  80       0.097   1.510   6.828  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  80       0.866   3.465   5.616  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  80      -0.098   3.876   7.046  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  80       1.651   4.051   7.081  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  80       2.253   1.398   5.711  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  80       3.058   1.991   7.164  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  80       2.248   0.405   7.169  1.00  0.77           H  
ATOM   1178  N   LYS A  81       0.997  -0.038  11.691  1.00  0.84           N  
ATOM   1179  CA  LYS A  81       1.043   0.021  13.149  1.00  0.84           C  
ATOM   1180  C   LYS A  81       1.272  -1.362  13.739  1.00  0.84           C  
ATOM   1181  O   LYS A  81       2.335  -1.635  14.299  1.00  0.84           O  
ATOM   1182  OXT LYS A  81       0.296  -2.094  13.891  1.00  0.84           O  
ATOM   1183  CB  LYS A  81      -0.248   0.614  13.732  1.00  0.84           C  
ATOM   1184  CG  LYS A  81      -0.228   0.764  15.247  1.00  0.84           C  
ATOM   1185  CD  LYS A  81      -1.412   1.562  15.722  1.00  0.84           C  
ATOM   1186  CE  LYS A  81      -1.460   1.654  17.250  1.00  0.84           C  
ATOM   1187  NZ  LYS A  81      -0.268   2.364  17.810  1.00  0.84           N  
ATOM   1188  H   LYS A  81       1.029  -0.936  11.207  1.00  0.84           H  
ATOM   1189  HA  LYS A  81       1.879   0.654  13.444  1.00  0.84           H  
ATOM   1190 1HB  LYS A  81      -0.436   1.605  13.327  1.00  0.84           H  
ATOM   1191 2HB  LYS A  81      -1.098  -0.015  13.461  1.00  0.84           H  
ATOM   1192 1HG  LYS A  81      -0.246  -0.220  15.715  1.00  0.84           H  
ATOM   1193 2HG  LYS A  81       0.686   1.277  15.545  1.00  0.84           H  
ATOM   1194 1HD  LYS A  81      -1.332   2.556  15.295  1.00  0.84           H  
ATOM   1195 2HD  LYS A  81      -2.331   1.103  15.357  1.00  0.84           H  
ATOM   1196 1HE  LYS A  81      -2.360   2.192  17.543  1.00  0.84           H  
ATOM   1197 2HE  LYS A  81      -1.500   0.648  17.668  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  81      -0.342   2.402  18.817  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  81       0.570   1.860  17.554  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  81      -0.216   3.304  17.441  1.00  0.84           H  
TER    1201
ENDMDL

REMARK ID 614069 MODEL 4 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.250  -0.098  -1.036  1.00  0.85           N  
ATOM      2  CA  ASP A   1       1.098  -0.045  -0.484  1.00  0.85           C  
ATOM      3  C   ASP A   1       1.705   1.364  -0.491  1.00  0.85           C  
ATOM      4  O   ASP A   1       1.091   2.325  -0.971  1.00  0.85           O  
ATOM      5  CB  ASP A   1       1.988  -1.027  -1.249  1.00  0.85           C  
ATOM      6  CG  ASP A   1       2.219  -0.648  -2.713  1.00  0.85           C  
ATOM      7  OD1 ASP A   1       2.008   0.502  -3.064  1.00  0.85           O  
ATOM      8  OD2 ASP A   1       2.605  -1.508  -3.470  1.00  0.85           O  
ATOM      9 1H   ASP A   1      -0.756  -0.873  -0.629  1.00  0.85           H  
ATOM     10 2H   ASP A   1      -0.733   0.765  -0.836  1.00  0.85           H  
ATOM     11 3H   ASP A   1      -0.195  -0.242  -2.034  1.00  0.85           H  
ATOM     12  HA  ASP A   1       1.051  -0.383   0.543  1.00  0.85           H  
ATOM     13 1HB  ASP A   1       2.953  -1.107  -0.755  1.00  0.85           H  
ATOM     14 2HB  ASP A   1       1.531  -2.017  -1.220  1.00  0.85           H  
ATOM     15  N   ALA A   2       2.936   1.481   0.013  1.00  0.82           N  
ATOM     16  CA  ALA A   2       3.622   2.772   0.065  1.00  0.82           C  
ATOM     17  C   ALA A   2       3.823   3.407  -1.306  1.00  0.82           C  
ATOM     18  O   ALA A   2       3.732   4.626  -1.436  1.00  0.82           O  
ATOM     19  CB  ALA A   2       4.976   2.618   0.721  1.00  0.82           C  
ATOM     20  H   ALA A   2       3.402   0.670   0.392  1.00  0.82           H  
ATOM     21  HA  ALA A   2       3.008   3.447   0.660  1.00  0.82           H  
ATOM     22 1HB  ALA A   2       5.458   3.592   0.787  1.00  0.82           H  
ATOM     23 2HB  ALA A   2       4.856   2.203   1.719  1.00  0.82           H  
ATOM     24 3HB  ALA A   2       5.592   1.949   0.122  1.00  0.82           H  
ATOM     25  N   ASP A   3       4.110   2.605  -2.335  1.00  0.79           N  
ATOM     26  CA  ASP A   3       4.339   3.201  -3.643  1.00  0.79           C  
ATOM     27  C   ASP A   3       3.059   3.836  -4.157  1.00  0.79           C  
ATOM     28  O   ASP A   3       3.092   4.894  -4.784  1.00  0.79           O  
ATOM     29  CB  ASP A   3       4.933   2.198  -4.627  1.00  0.79           C  
ATOM     30  CG  ASP A   3       6.424   1.880  -4.312  1.00  0.79           C  
ATOM     31  OD1 ASP A   3       7.029   2.588  -3.503  1.00  0.79           O  
ATOM     32  OD2 ASP A   3       6.950   0.963  -4.894  1.00  0.79           O  
ATOM     33  H   ASP A   3       4.141   1.600  -2.219  1.00  0.79           H  
ATOM     34  HA  ASP A   3       5.068   3.993  -3.528  1.00  0.79           H  
ATOM     35 1HB  ASP A   3       4.353   1.266  -4.582  1.00  0.79           H  
ATOM     36 2HB  ASP A   3       4.854   2.586  -5.640  1.00  0.79           H  
ATOM     37  N   LEU A   4       1.922   3.216  -3.866  1.00  0.78           N  
ATOM     38  CA  LEU A   4       0.643   3.786  -4.258  1.00  0.78           C  
ATOM     39  C   LEU A   4       0.461   5.134  -3.567  1.00  0.78           C  
ATOM     40  O   LEU A   4       0.050   6.114  -4.194  1.00  0.78           O  
ATOM     41  CB  LEU A   4      -0.496   2.838  -3.912  1.00  0.78           C  
ATOM     42  CG  LEU A   4      -1.879   3.318  -4.246  1.00  0.78           C  
ATOM     43  CD1 LEU A   4      -1.980   3.560  -5.754  1.00  0.78           C  
ATOM     44  CD2 LEU A   4      -2.881   2.279  -3.776  1.00  0.78           C  
ATOM     45  H   LEU A   4       1.948   2.313  -3.376  1.00  0.78           H  
ATOM     46  HA  LEU A   4       0.648   3.942  -5.334  1.00  0.78           H  
ATOM     47 1HB  LEU A   4      -0.325   1.891  -4.422  1.00  0.78           H  
ATOM     48 2HB  LEU A   4      -0.472   2.655  -2.846  1.00  0.78           H  
ATOM     49  HG  LEU A   4      -2.071   4.257  -3.732  1.00  0.78           H  
ATOM     50 1HD1 LEU A   4      -2.974   3.910  -6.010  1.00  0.78           H  
ATOM     51 2HD1 LEU A   4      -1.247   4.311  -6.052  1.00  0.78           H  
ATOM     52 3HD1 LEU A   4      -1.786   2.630  -6.287  1.00  0.78           H  
ATOM     53 1HD2 LEU A   4      -3.876   2.619  -4.000  1.00  0.78           H  
ATOM     54 2HD2 LEU A   4      -2.697   1.335  -4.287  1.00  0.78           H  
ATOM     55 3HD2 LEU A   4      -2.781   2.135  -2.705  1.00  0.78           H  
ATOM     56  N   ALA A   5       0.783   5.189  -2.269  1.00  0.77           N  
ATOM     57  CA  ALA A   5       0.667   6.434  -1.517  1.00  0.77           C  
ATOM     58  C   ALA A   5       1.523   7.532  -2.159  1.00  0.77           C  
ATOM     59  O   ALA A   5       1.114   8.700  -2.244  1.00  0.77           O  
ATOM     60  CB  ALA A   5       1.118   6.216  -0.080  1.00  0.77           C  
ATOM     61  H   ALA A   5       1.103   4.336  -1.804  1.00  0.77           H  
ATOM     62  HA  ALA A   5      -0.376   6.747  -1.533  1.00  0.77           H  
ATOM     63 1HB  ALA A   5       1.012   7.141   0.480  1.00  0.77           H  
ATOM     64 2HB  ALA A   5       0.509   5.442   0.373  1.00  0.77           H  
ATOM     65 3HB  ALA A   5       2.154   5.909  -0.064  1.00  0.77           H  
ATOM     66  N   LYS A   6       2.705   7.152  -2.658  1.00  0.78           N  
ATOM     67  CA  LYS A   6       3.593   8.117  -3.298  1.00  0.78           C  
ATOM     68  C   LYS A   6       2.994   8.579  -4.630  1.00  0.78           C  
ATOM     69  O   LYS A   6       2.933   9.777  -4.911  1.00  0.78           O  
ATOM     70  CB  LYS A   6       4.955   7.470  -3.567  1.00  0.78           C  
ATOM     71  CG  LYS A   6       5.788   7.119  -2.335  1.00  0.78           C  
ATOM     72  CD  LYS A   6       7.032   6.347  -2.745  1.00  0.78           C  
ATOM     73  CE  LYS A   6       7.783   5.806  -1.552  1.00  0.78           C  
ATOM     74  NZ  LYS A   6       8.895   4.911  -1.980  1.00  0.78           N  
ATOM     75  H   LYS A   6       3.005   6.180  -2.545  1.00  0.78           H  
ATOM     76  HA  LYS A   6       3.707   8.982  -2.652  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       4.817   6.559  -4.137  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       5.550   8.143  -4.181  1.00  0.78           H  
ATOM     79 1HG  LYS A   6       6.104   8.013  -1.830  1.00  0.78           H  
ATOM     80 2HG  LYS A   6       5.202   6.527  -1.648  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       6.758   5.514  -3.389  1.00  0.78           H  
ATOM     82 2HD  LYS A   6       7.692   7.005  -3.304  1.00  0.78           H  
ATOM     83 1HE  LYS A   6       8.192   6.633  -0.977  1.00  0.78           H  
ATOM     84 2HE  LYS A   6       7.095   5.238  -0.922  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6       9.378   4.555  -1.170  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6       8.490   4.117  -2.518  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6       9.541   5.419  -2.561  1.00  0.78           H  
ATOM     88  N   LYS A   7       2.473   7.629  -5.419  1.00  0.79           N  
ATOM     89  CA  LYS A   7       1.894   7.908  -6.739  1.00  0.79           C  
ATOM     90  C   LYS A   7       0.687   8.824  -6.668  1.00  0.79           C  
ATOM     91  O   LYS A   7       0.476   9.661  -7.547  1.00  0.79           O  
ATOM     92  CB  LYS A   7       1.497   6.608  -7.442  1.00  0.79           C  
ATOM     93  CG  LYS A   7       2.671   5.764  -7.932  1.00  0.79           C  
ATOM     94  CD  LYS A   7       2.195   4.466  -8.565  1.00  0.79           C  
ATOM     95  CE  LYS A   7       3.369   3.621  -9.039  1.00  0.79           C  
ATOM     96  NZ  LYS A   7       2.921   2.334  -9.643  1.00  0.79           N  
ATOM     97  H   LYS A   7       2.530   6.658  -5.111  1.00  0.79           H  
ATOM     98  HA  LYS A   7       2.652   8.406  -7.341  1.00  0.79           H  
ATOM     99 1HB  LYS A   7       0.913   5.997  -6.755  1.00  0.79           H  
ATOM    100 2HB  LYS A   7       0.860   6.836  -8.295  1.00  0.79           H  
ATOM    101 1HG  LYS A   7       3.229   6.330  -8.678  1.00  0.79           H  
ATOM    102 2HG  LYS A   7       3.339   5.542  -7.110  1.00  0.79           H  
ATOM    103 1HD  LYS A   7       1.625   3.898  -7.827  1.00  0.79           H  
ATOM    104 2HD  LYS A   7       1.547   4.687  -9.411  1.00  0.79           H  
ATOM    105 1HE  LYS A   7       3.934   4.183  -9.781  1.00  0.79           H  
ATOM    106 2HE  LYS A   7       4.018   3.406  -8.188  1.00  0.79           H  
ATOM    107 1HZ  LYS A   7       3.726   1.804  -9.944  1.00  0.79           H  
ATOM    108 2HZ  LYS A   7       2.405   1.802  -8.957  1.00  0.79           H  
ATOM    109 3HZ  LYS A   7       2.327   2.524 -10.438  1.00  0.79           H  
ATOM    110  N   ASN A   8      -0.081   8.696  -5.595  1.00  0.79           N  
ATOM    111  CA  ASN A   8      -1.279   9.491  -5.399  1.00  0.79           C  
ATOM    112  C   ASN A   8      -0.983  10.800  -4.663  1.00  0.79           C  
ATOM    113  O   ASN A   8      -1.903  11.547  -4.334  1.00  0.79           O  
ATOM    114  CB  ASN A   8      -2.315   8.685  -4.645  1.00  0.79           C  
ATOM    115  CG  ASN A   8      -2.852   7.553  -5.451  1.00  0.79           C  
ATOM    116  OD1 ASN A   8      -2.858   7.601  -6.688  1.00  0.79           O  
ATOM    117  ND2 ASN A   8      -3.333   6.538  -4.794  1.00  0.79           N  
ATOM    118  H   ASN A   8       0.143   7.965  -4.916  1.00  0.79           H  
ATOM    119  HA  ASN A   8      -1.682   9.753  -6.378  1.00  0.79           H  
ATOM    120 1HB  ASN A   8      -1.851   8.272  -3.746  1.00  0.79           H  
ATOM    121 2HB  ASN A   8      -3.137   9.330  -4.331  1.00  0.79           H  
ATOM    122 1HD2 ASN A   8      -3.713   5.761  -5.298  1.00  0.79           H  
ATOM    123 2HD2 ASN A   8      -3.320   6.527  -3.796  1.00  0.79           H  
ATOM    124  N   ASN A   9       0.303  11.069  -4.398  1.00  0.79           N  
ATOM    125  CA  ASN A   9       0.775  12.254  -3.692  1.00  0.79           C  
ATOM    126  C   ASN A   9       0.157  12.394  -2.306  1.00  0.79           C  
ATOM    127  O   ASN A   9      -0.140  13.504  -1.863  1.00  0.79           O  
ATOM    128  CB  ASN A   9       0.491  13.502  -4.518  1.00  0.79           C  
ATOM    129  CG  ASN A   9       1.352  14.701  -4.131  1.00  0.79           C  
ATOM    130  OD1 ASN A   9       2.532  14.552  -3.791  1.00  0.79           O  
ATOM    131  ND2 ASN A   9       0.778  15.881  -4.187  1.00  0.79           N  
ATOM    132  H   ASN A   9       1.026  10.424  -4.710  1.00  0.79           H  
ATOM    133  HA  ASN A   9       1.855  12.156  -3.560  1.00  0.79           H  
ATOM    134 1HB  ASN A   9       0.655  13.279  -5.573  1.00  0.79           H  
ATOM    135 2HB  ASN A   9      -0.557  13.781  -4.404  1.00  0.79           H  
ATOM    136 1HD2 ASN A   9       1.297  16.703  -3.949  1.00  0.79           H  
ATOM    137 2HD2 ASN A   9      -0.178  15.957  -4.470  1.00  0.79           H  
ATOM    138  N   CYS A  10      -0.001  11.277  -1.592  1.00  0.77           N  
ATOM    139  CA  CYS A  10      -0.580  11.325  -0.260  1.00  0.77           C  
ATOM    140  C   CYS A  10       0.476  11.720   0.750  1.00  0.77           C  
ATOM    141  O   CYS A  10       0.182  12.323   1.787  1.00  0.77           O  
ATOM    142  CB  CYS A  10      -1.136   9.957   0.107  1.00  0.77           C  
ATOM    143  SG  CYS A  10      -2.504   9.427  -0.954  1.00  0.77           S  
ATOM    144  H   CYS A  10       0.275  10.374  -1.981  1.00  0.77           H  
ATOM    145  HA  CYS A  10      -1.385  12.060  -0.250  1.00  0.77           H  
ATOM    146 1HB  CYS A  10      -0.343   9.216   0.029  1.00  0.77           H  
ATOM    147 2HB  CYS A  10      -1.482   9.964   1.142  1.00  0.77           H  
ATOM    148  HG  CYS A  10      -1.826   9.528  -2.099  1.00  0.77           H  
ATOM    149  N   ILE A  11       1.720  11.445   0.383  1.00  0.75           N  
ATOM    150  CA  ILE A  11       2.895  11.663   1.205  1.00  0.75           C  
ATOM    151  C   ILE A  11       3.147  13.151   1.451  1.00  0.75           C  
ATOM    152  O   ILE A  11       3.846  13.535   2.392  1.00  0.75           O  
ATOM    153  CB  ILE A  11       4.092  10.996   0.510  1.00  0.75           C  
ATOM    154  CG1 ILE A  11       4.375  11.682  -0.847  1.00  0.75           C  
ATOM    155  CG2 ILE A  11       3.762   9.515   0.288  1.00  0.75           C  
ATOM    156  CD1 ILE A  11       5.643  11.226  -1.507  1.00  0.75           C  
ATOM    157  H   ILE A  11       1.845  10.994  -0.512  1.00  0.75           H  
ATOM    158  HA  ILE A  11       2.739  11.176   2.167  1.00  0.75           H  
ATOM    159  HB  ILE A  11       4.977  11.085   1.121  1.00  0.75           H  
ATOM    160 1HG1 ILE A  11       3.539  11.487  -1.524  1.00  0.75           H  
ATOM    161 2HG1 ILE A  11       4.465  12.751  -0.701  1.00  0.75           H  
ATOM    162 1HG2 ILE A  11       4.595   9.022  -0.202  1.00  0.75           H  
ATOM    163 2HG2 ILE A  11       3.573   9.037   1.247  1.00  0.75           H  
ATOM    164 3HG2 ILE A  11       2.874   9.434  -0.336  1.00  0.75           H  
ATOM    165 1HD1 ILE A  11       5.770  11.756  -2.451  1.00  0.75           H  
ATOM    166 2HD1 ILE A  11       6.490  11.438  -0.854  1.00  0.75           H  
ATOM    167 3HD1 ILE A  11       5.590  10.175  -1.694  1.00  0.75           H  
ATOM    168  N   ALA A  12       2.561  13.987   0.592  1.00  0.72           N  
ATOM    169  CA  ALA A  12       2.621  15.435   0.695  1.00  0.72           C  
ATOM    170  C   ALA A  12       1.956  15.939   1.974  1.00  0.72           C  
ATOM    171  O   ALA A  12       2.289  17.013   2.476  1.00  0.72           O  
ATOM    172  CB  ALA A  12       1.950  16.060  -0.507  1.00  0.72           C  
ATOM    173  H   ALA A  12       2.017  13.589  -0.163  1.00  0.72           H  
ATOM    174  HA  ALA A  12       3.669  15.730   0.718  1.00  0.72           H  
ATOM    175 1HB  ALA A  12       2.017  17.143  -0.440  1.00  0.72           H  
ATOM    176 2HB  ALA A  12       2.443  15.719  -1.412  1.00  0.72           H  
ATOM    177 3HB  ALA A  12       0.899  15.760  -0.532  1.00  0.72           H  
ATOM    178  N   CYS A  13       0.953  15.196   2.444  1.00  0.70           N  
ATOM    179  CA  CYS A  13       0.168  15.577   3.604  1.00  0.70           C  
ATOM    180  C   CYS A  13       0.256  14.595   4.768  1.00  0.70           C  
ATOM    181  O   CYS A  13       0.025  14.975   5.930  1.00  0.70           O  
ATOM    182  CB  CYS A  13      -1.276  15.761   3.178  1.00  0.70           C  
ATOM    183  SG  CYS A  13      -1.493  17.081   1.980  1.00  0.70           S  
ATOM    184  H   CYS A  13       0.736  14.308   1.998  1.00  0.70           H  
ATOM    185  HA  CYS A  13       0.540  16.536   3.951  1.00  0.70           H  
ATOM    186 1HB  CYS A  13      -1.629  14.838   2.720  1.00  0.70           H  
ATOM    187 2HB  CYS A  13      -1.907  15.955   4.039  1.00  0.70           H  
ATOM    188  HG  CYS A  13      -0.931  18.034   2.725  1.00  0.70           H  
ATOM    189  N   HIS A  14       0.553  13.323   4.470  1.00  0.68           N  
ATOM    190  CA  HIS A  14       0.544  12.292   5.504  1.00  0.68           C  
ATOM    191  C   HIS A  14       1.765  11.357   5.444  1.00  0.68           C  
ATOM    192  O   HIS A  14       1.922  10.614   4.475  1.00  0.68           O  
ATOM    193  CB  HIS A  14      -0.655  11.381   5.265  1.00  0.68           C  
ATOM    194  CG  HIS A  14      -2.001  12.015   5.189  1.00  0.68           C  
ATOM    195  ND1 HIS A  14      -2.784  12.267   6.290  1.00  0.68           N  
ATOM    196  CD2 HIS A  14      -2.711  12.426   4.116  1.00  0.68           C  
ATOM    197  CE1 HIS A  14      -3.927  12.806   5.890  1.00  0.68           C  
ATOM    198  NE2 HIS A  14      -3.901  12.915   4.579  1.00  0.68           N  
ATOM    199  H   HIS A  14       0.727  13.049   3.506  1.00  0.68           H  
ATOM    200  HA  HIS A  14       0.493  12.742   6.496  1.00  0.68           H  
ATOM    201 1HB  HIS A  14      -0.495  10.807   4.352  1.00  0.68           H  
ATOM    202 2HB  HIS A  14      -0.699  10.679   6.090  1.00  0.68           H  
ATOM    203  HD1 HIS A  14      -2.534  12.052   7.259  1.00  0.68           H  
ATOM    204  HD2 HIS A  14      -2.498  12.420   3.044  1.00  0.68           H  
ATOM    205  HE1 HIS A  14      -4.697  13.073   6.584  1.00  0.68           H  
ATOM    206  N   GLN A  15       2.582  11.313   6.495  1.00  0.68           N  
ATOM    207  CA  GLN A  15       3.714  10.387   6.536  1.00  0.68           C  
ATOM    208  C   GLN A  15       3.351   9.231   7.431  1.00  0.68           C  
ATOM    209  O   GLN A  15       2.384   9.318   8.182  1.00  0.68           O  
ATOM    210  CB  GLN A  15       4.987  11.082   7.007  1.00  0.68           C  
ATOM    211  CG  GLN A  15       5.574  12.079   6.056  1.00  0.68           C  
ATOM    212  CD  GLN A  15       6.219  11.398   4.880  1.00  0.68           C  
ATOM    213  OE1 GLN A  15       7.118  10.572   5.090  1.00  0.68           O  
ATOM    214  NE2 GLN A  15       5.820  11.716   3.661  1.00  0.68           N  
ATOM    215  H   GLN A  15       2.452  11.919   7.309  1.00  0.68           H  
ATOM    216  HA  GLN A  15       3.892   9.996   5.535  1.00  0.68           H  
ATOM    217 1HB  GLN A  15       4.761  11.608   7.907  1.00  0.68           H  
ATOM    218 2HB  GLN A  15       5.748  10.342   7.242  1.00  0.68           H  
ATOM    219 1HG  GLN A  15       4.768  12.661   5.657  1.00  0.68           H  
ATOM    220 2HG  GLN A  15       6.302  12.711   6.562  1.00  0.68           H  
ATOM    221 1HE2 GLN A  15       6.259  11.280   2.878  1.00  0.68           H  
ATOM    222 2HE2 GLN A  15       5.082  12.406   3.493  1.00  0.68           H  
ATOM    223  N   VAL A  16       4.097   8.142   7.383  1.00  0.68           N  
ATOM    224  CA  VAL A  16       3.728   7.051   8.267  1.00  0.68           C  
ATOM    225  C   VAL A  16       3.930   7.399   9.733  1.00  0.68           C  
ATOM    226  O   VAL A  16       3.015   7.237  10.547  1.00  0.68           O  
ATOM    227  CB  VAL A  16       4.518   5.780   7.934  1.00  0.68           C  
ATOM    228  CG1 VAL A  16       4.224   4.709   8.998  1.00  0.68           C  
ATOM    229  CG2 VAL A  16       4.115   5.289   6.537  1.00  0.68           C  
ATOM    230  H   VAL A  16       4.885   8.070   6.752  1.00  0.68           H  
ATOM    231  HA  VAL A  16       2.686   6.837   8.117  1.00  0.68           H  
ATOM    232  HB  VAL A  16       5.587   5.991   7.960  1.00  0.68           H  
ATOM    233 1HG1 VAL A  16       4.785   3.804   8.770  1.00  0.68           H  
ATOM    234 2HG1 VAL A  16       4.521   5.076   9.983  1.00  0.68           H  
ATOM    235 3HG1 VAL A  16       3.166   4.483   9.009  1.00  0.68           H  
ATOM    236 1HG2 VAL A  16       4.671   4.384   6.294  1.00  0.68           H  
ATOM    237 2HG2 VAL A  16       3.057   5.075   6.512  1.00  0.68           H  
ATOM    238 3HG2 VAL A  16       4.341   6.061   5.802  1.00  0.68           H  
ATOM    239  N   GLU A  17       5.110   7.931  10.049  1.00  0.69           N  
ATOM    240  CA  GLU A  17       5.466   8.259  11.423  1.00  0.69           C  
ATOM    241  C   GLU A  17       5.189   9.697  11.873  1.00  0.69           C  
ATOM    242  O   GLU A  17       5.430  10.022  13.036  1.00  0.69           O  
ATOM    243  CB  GLU A  17       6.948   7.962  11.641  1.00  0.69           C  
ATOM    244  CG  GLU A  17       7.355   6.482  11.481  1.00  0.69           C  
ATOM    245  CD  GLU A  17       6.734   5.576  12.525  1.00  0.69           C  
ATOM    246  OE1 GLU A  17       6.489   6.048  13.619  1.00  0.69           O  
ATOM    247  OE2 GLU A  17       6.543   4.416  12.249  1.00  0.69           O  
ATOM    248  H   GLU A  17       5.792   8.072   9.319  1.00  0.69           H  
ATOM    249  HA  GLU A  17       4.888   7.601  12.072  1.00  0.69           H  
ATOM    250 1HB  GLU A  17       7.537   8.545  10.933  1.00  0.69           H  
ATOM    251 2HB  GLU A  17       7.236   8.280  12.642  1.00  0.69           H  
ATOM    252 1HG  GLU A  17       7.048   6.140  10.492  1.00  0.69           H  
ATOM    253 2HG  GLU A  17       8.440   6.407  11.540  1.00  0.69           H  
ATOM    254  N   THR A  18       4.712  10.562  10.985  1.00  0.70           N  
ATOM    255  CA  THR A  18       4.464  11.940  11.405  1.00  0.70           C  
ATOM    256  C   THR A  18       3.354  12.650  10.668  1.00  0.70           C  
ATOM    257  O   THR A  18       3.043  12.395   9.498  1.00  0.70           O  
ATOM    258  CB  THR A  18       5.723  12.837  11.323  1.00  0.70           C  
ATOM    259  OG1 THR A  18       5.409  14.148  11.869  1.00  0.70           O  
ATOM    260  CG2 THR A  18       6.180  12.994   9.890  1.00  0.70           C  
ATOM    261  H   THR A  18       4.514  10.261  10.044  1.00  0.70           H  
ATOM    262  HA  THR A  18       4.169  11.910  12.453  1.00  0.70           H  
ATOM    263  HB  THR A  18       6.522  12.389  11.912  1.00  0.70           H  
ATOM    264  HG1 THR A  18       4.797  14.651  11.250  1.00  0.70           H  
ATOM    265 1HG2 THR A  18       7.061  13.631   9.858  1.00  0.70           H  
ATOM    266 2HG2 THR A  18       6.426  12.018   9.482  1.00  0.70           H  
ATOM    267 3HG2 THR A  18       5.380  13.453   9.308  1.00  0.70           H  
ATOM    268  N   LYS A  19       2.773  13.578  11.397  1.00  0.71           N  
ATOM    269  CA  LYS A  19       1.764  14.457  10.878  1.00  0.71           C  
ATOM    270  C   LYS A  19       2.525  15.427  10.008  1.00  0.71           C  
ATOM    271  O   LYS A  19       3.693  15.710  10.319  1.00  0.71           O  
ATOM    272  CB  LYS A  19       1.072  15.185  12.034  1.00  0.71           C  
ATOM    273  CG  LYS A  19       0.296  14.271  13.000  1.00  0.71           C  
ATOM    274  CD  LYS A  19      -0.391  15.074  14.109  1.00  0.71           C  
ATOM    275  CE  LYS A  19      -1.356  14.214  14.964  1.00  0.71           C  
ATOM    276  NZ  LYS A  19      -0.662  13.128  15.732  1.00  0.71           N  
ATOM    277  H   LYS A  19       3.081  13.693  12.355  1.00  0.71           H  
ATOM    278  HA  LYS A  19       1.046  13.905  10.266  1.00  0.71           H  
ATOM    279 1HB  LYS A  19       1.811  15.741  12.609  1.00  0.71           H  
ATOM    280 2HB  LYS A  19       0.363  15.909  11.621  1.00  0.71           H  
ATOM    281 1HG  LYS A  19      -0.425  13.726  12.461  1.00  0.71           H  
ATOM    282 2HG  LYS A  19       0.986  13.561  13.458  1.00  0.71           H  
ATOM    283 1HD  LYS A  19       0.367  15.504  14.764  1.00  0.71           H  
ATOM    284 2HD  LYS A  19      -0.959  15.888  13.659  1.00  0.71           H  
ATOM    285 1HE  LYS A  19      -1.862  14.868  15.670  1.00  0.71           H  
ATOM    286 2HE  LYS A  19      -2.099  13.754  14.310  1.00  0.71           H  
ATOM    287 1HZ  LYS A  19      -1.339  12.597  16.260  1.00  0.71           H  
ATOM    288 2HZ  LYS A  19      -0.209  12.466  15.085  1.00  0.71           H  
ATOM    289 3HZ  LYS A  19       0.022  13.508  16.355  1.00  0.71           H  
ATOM    290  N   VAL A  20       1.925  15.871   8.908  1.00  0.70           N  
ATOM    291  CA  VAL A  20       2.587  16.870   8.069  1.00  0.70           C  
ATOM    292  C   VAL A  20       1.608  18.018   7.891  1.00  0.70           C  
ATOM    293  O   VAL A  20       1.843  19.142   8.338  1.00  0.70           O  
ATOM    294  CB  VAL A  20       2.994  16.290   6.703  1.00  0.70           C  
ATOM    295  CG1 VAL A  20       3.663  17.360   5.869  1.00  0.70           C  
ATOM    296  CG2 VAL A  20       3.868  15.083   6.883  1.00  0.70           C  
ATOM    297  H   VAL A  20       0.962  15.571   8.722  1.00  0.70           H  
ATOM    298  HA  VAL A  20       3.478  17.238   8.576  1.00  0.70           H  
ATOM    299  HB  VAL A  20       2.131  16.012   6.178  1.00  0.70           H  
ATOM    300 1HG1 VAL A  20       3.913  16.951   4.888  1.00  0.70           H  
ATOM    301 2HG1 VAL A  20       3.000  18.200   5.747  1.00  0.70           H  
ATOM    302 3HG1 VAL A  20       4.570  17.691   6.369  1.00  0.70           H  
ATOM    303 1HG2 VAL A  20       4.112  14.715   5.899  1.00  0.70           H  
ATOM    304 2HG2 VAL A  20       4.778  15.360   7.415  1.00  0.70           H  
ATOM    305 3HG2 VAL A  20       3.338  14.314   7.446  1.00  0.70           H  
ATOM    306  N   VAL A  21       0.482  17.692   7.260  1.00  0.69           N  
ATOM    307  CA  VAL A  21      -0.640  18.592   7.093  1.00  0.69           C  
ATOM    308  C   VAL A  21      -1.782  17.924   7.830  1.00  0.69           C  
ATOM    309  O   VAL A  21      -2.430  18.520   8.693  1.00  0.69           O  
ATOM    310  CB  VAL A  21      -1.021  18.787   5.616  1.00  0.69           C  
ATOM    311  CG1 VAL A  21      -2.232  19.684   5.504  1.00  0.69           C  
ATOM    312  CG2 VAL A  21       0.149  19.353   4.847  1.00  0.69           C  
ATOM    313  H   VAL A  21       0.385  16.750   6.889  1.00  0.69           H  
ATOM    314  HA  VAL A  21      -0.419  19.556   7.552  1.00  0.69           H  
ATOM    315  HB  VAL A  21      -1.293  17.837   5.203  1.00  0.69           H  
ATOM    316 1HG1 VAL A  21      -2.510  19.794   4.455  1.00  0.69           H  
ATOM    317 2HG1 VAL A  21      -3.065  19.240   6.053  1.00  0.69           H  
ATOM    318 3HG1 VAL A  21      -1.999  20.662   5.923  1.00  0.69           H  
ATOM    319 1HG2 VAL A  21      -0.126  19.472   3.802  1.00  0.69           H  
ATOM    320 2HG2 VAL A  21       0.425  20.321   5.262  1.00  0.69           H  
ATOM    321 3HG2 VAL A  21       0.986  18.680   4.915  1.00  0.69           H  
ATOM    322  N   GLY A  22      -2.037  16.673   7.443  1.00  0.68           N  
ATOM    323  CA  GLY A  22      -3.063  15.865   8.069  1.00  0.68           C  
ATOM    324  C   GLY A  22      -2.389  14.908   9.059  1.00  0.68           C  
ATOM    325  O   GLY A  22      -1.169  14.977   9.254  1.00  0.68           O  
ATOM    326  H   GLY A  22      -1.456  16.241   6.727  1.00  0.68           H  
ATOM    327 1HA  GLY A  22      -3.766  16.523   8.579  1.00  0.68           H  
ATOM    328 2HA  GLY A  22      -3.608  15.312   7.308  1.00  0.68           H  
ATOM    329  N   PRO A  23      -3.160  14.010   9.699  1.00  0.66           N  
ATOM    330  CA  PRO A  23      -2.726  12.983  10.636  1.00  0.66           C  
ATOM    331  C   PRO A  23      -1.729  11.993  10.052  1.00  0.66           C  
ATOM    332  O   PRO A  23      -1.786  11.659   8.867  1.00  0.66           O  
ATOM    333  CB  PRO A  23      -4.029  12.266  10.972  1.00  0.66           C  
ATOM    334  CG  PRO A  23      -5.094  13.276  10.734  1.00  0.66           C  
ATOM    335  CD  PRO A  23      -4.625  14.088   9.562  1.00  0.66           C  
ATOM    336  HA  PRO A  23      -2.331  13.466  11.531  1.00  0.66           H  
ATOM    337 1HB  PRO A  23      -4.128  11.384  10.337  1.00  0.66           H  
ATOM    338 2HB  PRO A  23      -4.000  11.906  12.011  1.00  0.66           H  
ATOM    339 1HG  PRO A  23      -6.056  12.776  10.554  1.00  0.66           H  
ATOM    340 2HG  PRO A  23      -5.210  13.881  11.637  1.00  0.66           H  
ATOM    341 1HD  PRO A  23      -4.974  13.642   8.647  1.00  0.66           H  
ATOM    342 2HD  PRO A  23      -4.988  15.108   9.691  1.00  0.66           H  
ATOM    343  N   ALA A  24      -0.832  11.486  10.893  1.00  0.64           N  
ATOM    344  CA  ALA A  24       0.118  10.469  10.458  1.00  0.64           C  
ATOM    345  C   ALA A  24      -0.671   9.253  10.034  1.00  0.64           C  
ATOM    346  O   ALA A  24      -1.735   8.975  10.601  1.00  0.64           O  
ATOM    347  CB  ALA A  24       1.096  10.091  11.563  1.00  0.64           C  
ATOM    348  H   ALA A  24      -0.816  11.787  11.858  1.00  0.64           H  
ATOM    349  HA  ALA A  24       0.673  10.851   9.598  1.00  0.64           H  
ATOM    350 1HB  ALA A  24       1.782   9.335  11.192  1.00  0.64           H  
ATOM    351 2HB  ALA A  24       1.646  10.947  11.880  1.00  0.64           H  
ATOM    352 3HB  ALA A  24       0.550   9.698  12.412  1.00  0.64           H  
ATOM    353  N   LEU A  25      -0.168   8.506   9.070  1.00  0.62           N  
ATOM    354  CA  LEU A  25      -0.917   7.347   8.633  1.00  0.62           C  
ATOM    355  C   LEU A  25      -1.000   6.349   9.791  1.00  0.62           C  
ATOM    356  O   LEU A  25      -2.012   5.666   9.955  1.00  0.62           O  
ATOM    357  CB  LEU A  25      -0.271   6.747   7.409  1.00  0.62           C  
ATOM    358  CG  LEU A  25      -0.247   7.639   6.189  1.00  0.62           C  
ATOM    359  CD1 LEU A  25       0.530   6.963   5.132  1.00  0.62           C  
ATOM    360  CD2 LEU A  25      -1.657   7.946   5.742  1.00  0.62           C  
ATOM    361  H   LEU A  25       0.726   8.754   8.649  1.00  0.62           H  
ATOM    362  HA  LEU A  25      -1.922   7.658   8.371  1.00  0.62           H  
ATOM    363 1HB  LEU A  25       0.702   6.422   7.635  1.00  0.62           H  
ATOM    364 2HB  LEU A  25      -0.857   5.896   7.124  1.00  0.62           H  
ATOM    365  HG  LEU A  25       0.268   8.570   6.429  1.00  0.62           H  
ATOM    366 1HD1 LEU A  25       0.576   7.597   4.246  1.00  0.62           H  
ATOM    367 2HD1 LEU A  25       1.538   6.768   5.491  1.00  0.62           H  
ATOM    368 3HD1 LEU A  25       0.036   6.039   4.904  1.00  0.62           H  
ATOM    369 1HD2 LEU A  25      -1.630   8.587   4.862  1.00  0.62           H  
ATOM    370 2HD2 LEU A  25      -2.171   7.038   5.503  1.00  0.62           H  
ATOM    371 3HD2 LEU A  25      -2.175   8.453   6.538  1.00  0.62           H  
ATOM    372  N   LYS A  26       0.062   6.277  10.614  1.00  0.61           N  
ATOM    373  CA  LYS A  26       0.056   5.428  11.802  1.00  0.61           C  
ATOM    374  C   LYS A  26      -1.078   5.817  12.756  1.00  0.61           C  
ATOM    375  O   LYS A  26      -1.747   4.950  13.324  1.00  0.61           O  
ATOM    376  CB  LYS A  26       1.397   5.510  12.532  1.00  0.61           C  
ATOM    377  CG  LYS A  26       1.496   4.657  13.786  1.00  0.61           C  
ATOM    378  CD  LYS A  26       2.909   4.677  14.354  1.00  0.61           C  
ATOM    379  CE  LYS A  26       3.227   5.993  15.043  1.00  0.61           C  
ATOM    380  NZ  LYS A  26       4.574   5.962  15.675  1.00  0.61           N  
ATOM    381  H   LYS A  26       0.909   6.815  10.426  1.00  0.61           H  
ATOM    382  HA  LYS A  26      -0.109   4.398  11.486  1.00  0.61           H  
ATOM    383 1HB  LYS A  26       2.192   5.185  11.857  1.00  0.61           H  
ATOM    384 2HB  LYS A  26       1.604   6.545  12.804  1.00  0.61           H  
ATOM    385 1HG  LYS A  26       0.804   5.046  14.535  1.00  0.61           H  
ATOM    386 2HG  LYS A  26       1.218   3.634  13.563  1.00  0.61           H  
ATOM    387 1HD  LYS A  26       3.028   3.861  15.066  1.00  0.61           H  
ATOM    388 2HD  LYS A  26       3.631   4.536  13.541  1.00  0.61           H  
ATOM    389 1HE  LYS A  26       3.198   6.804  14.310  1.00  0.61           H  
ATOM    390 2HE  LYS A  26       2.478   6.183  15.812  1.00  0.61           H  
ATOM    391 1HZ  LYS A  26       4.763   6.844  16.120  1.00  0.61           H  
ATOM    392 2HZ  LYS A  26       4.624   5.224  16.354  1.00  0.61           H  
ATOM    393 3HZ  LYS A  26       5.283   5.804  14.941  1.00  0.61           H  
ATOM    394  N   ASP A  27      -1.293   7.128  12.952  1.00  0.60           N  
ATOM    395  CA  ASP A  27      -2.350   7.591  13.854  1.00  0.60           C  
ATOM    396  C   ASP A  27      -3.708   7.150  13.310  1.00  0.60           C  
ATOM    397  O   ASP A  27      -4.592   6.747  14.069  1.00  0.60           O  
ATOM    398  CB  ASP A  27      -2.343   9.119  14.009  1.00  0.60           C  
ATOM    399  CG  ASP A  27      -1.147   9.711  14.811  1.00  0.60           C  
ATOM    400  OD1 ASP A  27      -0.444   8.987  15.471  1.00  0.60           O  
ATOM    401  OD2 ASP A  27      -0.960  10.932  14.741  1.00  0.60           O  
ATOM    402  H   ASP A  27      -0.734   7.800  12.447  1.00  0.60           H  
ATOM    403  HA  ASP A  27      -2.201   7.137  14.833  1.00  0.60           H  
ATOM    404 1HB  ASP A  27      -2.347   9.572  13.016  1.00  0.60           H  
ATOM    405 2HB  ASP A  27      -3.266   9.426  14.498  1.00  0.60           H  
ATOM    406  N   ILE A  28      -3.854   7.188  11.981  1.00  0.60           N  
ATOM    407  CA  ILE A  28      -5.092   6.755  11.342  1.00  0.60           C  
ATOM    408  C   ILE A  28      -5.281   5.265  11.615  1.00  0.60           C  
ATOM    409  O   ILE A  28      -6.376   4.821  11.973  1.00  0.60           O  
ATOM    410  CB  ILE A  28      -5.082   7.068   9.827  1.00  0.60           C  
ATOM    411  CG1 ILE A  28      -5.124   8.601   9.646  1.00  0.60           C  
ATOM    412  CG2 ILE A  28      -6.237   6.399   9.116  1.00  0.60           C  
ATOM    413  CD1 ILE A  28      -4.839   9.088   8.241  1.00  0.60           C  
ATOM    414  H   ILE A  28      -3.090   7.557  11.412  1.00  0.60           H  
ATOM    415  HA  ILE A  28      -5.925   7.293  11.789  1.00  0.60           H  
ATOM    416  HB  ILE A  28      -4.156   6.713   9.397  1.00  0.60           H  
ATOM    417 1HG1 ILE A  28      -6.106   8.959   9.943  1.00  0.60           H  
ATOM    418 2HG1 ILE A  28      -4.379   9.038  10.312  1.00  0.60           H  
ATOM    419 1HG2 ILE A  28      -6.199   6.635   8.056  1.00  0.60           H  
ATOM    420 2HG2 ILE A  28      -6.176   5.318   9.251  1.00  0.60           H  
ATOM    421 3HG2 ILE A  28      -7.156   6.766   9.523  1.00  0.60           H  
ATOM    422 1HD1 ILE A  28      -4.879  10.180   8.216  1.00  0.60           H  
ATOM    423 2HD1 ILE A  28      -3.862   8.767   7.953  1.00  0.60           H  
ATOM    424 3HD1 ILE A  28      -5.575   8.681   7.554  1.00  0.60           H  
ATOM    425  N   ALA A  29      -4.211   4.481  11.482  1.00  0.60           N  
ATOM    426  CA  ALA A  29      -4.334   3.060  11.771  1.00  0.60           C  
ATOM    427  C   ALA A  29      -4.787   2.838  13.204  1.00  0.60           C  
ATOM    428  O   ALA A  29      -5.664   2.019  13.468  1.00  0.60           O  
ATOM    429  CB  ALA A  29      -3.003   2.361  11.588  1.00  0.60           C  
ATOM    430  H   ALA A  29      -3.323   4.872  11.163  1.00  0.60           H  
ATOM    431  HA  ALA A  29      -5.071   2.643  11.095  1.00  0.60           H  
ATOM    432 1HB  ALA A  29      -3.112   1.296  11.784  1.00  0.60           H  
ATOM    433 2HB  ALA A  29      -2.660   2.511  10.603  1.00  0.60           H  
ATOM    434 3HB  ALA A  29      -2.271   2.774  12.272  1.00  0.60           H  
ATOM    435  N   ALA A  30      -4.219   3.606  14.137  1.00  0.61           N  
ATOM    436  CA  ALA A  30      -4.574   3.498  15.549  1.00  0.61           C  
ATOM    437  C   ALA A  30      -6.028   3.863  15.823  1.00  0.61           C  
ATOM    438  O   ALA A  30      -6.692   3.234  16.649  1.00  0.61           O  
ATOM    439  CB  ALA A  30      -3.659   4.388  16.374  1.00  0.61           C  
ATOM    440  H   ALA A  30      -3.488   4.263  13.855  1.00  0.61           H  
ATOM    441  HA  ALA A  30      -4.441   2.462  15.844  1.00  0.61           H  
ATOM    442 1HB  ALA A  30      -3.898   4.277  17.428  1.00  0.61           H  
ATOM    443 2HB  ALA A  30      -2.622   4.107  16.200  1.00  0.61           H  
ATOM    444 3HB  ALA A  30      -3.801   5.422  16.078  1.00  0.61           H  
ATOM    445  N   LYS A  31      -6.526   4.874  15.115  1.00  0.62           N  
ATOM    446  CA  LYS A  31      -7.875   5.390  15.302  1.00  0.62           C  
ATOM    447  C   LYS A  31      -8.945   4.434  14.797  1.00  0.62           C  
ATOM    448  O   LYS A  31      -9.980   4.245  15.441  1.00  0.62           O  
ATOM    449  CB  LYS A  31      -8.007   6.743  14.592  1.00  0.62           C  
ATOM    450  CG  LYS A  31      -9.354   7.457  14.760  1.00  0.62           C  
ATOM    451  CD  LYS A  31      -9.304   8.858  14.131  1.00  0.62           C  
ATOM    452  CE  LYS A  31     -10.653   9.574  14.195  1.00  0.62           C  
ATOM    453  NZ  LYS A  31     -11.022   9.956  15.592  1.00  0.62           N  
ATOM    454  H   LYS A  31      -5.913   5.351  14.454  1.00  0.62           H  
ATOM    455  HA  LYS A  31      -8.037   5.538  16.368  1.00  0.62           H  
ATOM    456 1HB  LYS A  31      -7.221   7.411  14.945  1.00  0.62           H  
ATOM    457 2HB  LYS A  31      -7.841   6.598  13.524  1.00  0.62           H  
ATOM    458 1HG  LYS A  31     -10.133   6.870  14.266  1.00  0.62           H  
ATOM    459 2HG  LYS A  31      -9.599   7.542  15.817  1.00  0.62           H  
ATOM    460 1HD  LYS A  31      -8.562   9.458  14.659  1.00  0.62           H  
ATOM    461 2HD  LYS A  31      -8.993   8.776  13.094  1.00  0.62           H  
ATOM    462 1HE  LYS A  31     -10.607  10.474  13.582  1.00  0.62           H  
ATOM    463 2HE  LYS A  31     -11.423   8.915  13.796  1.00  0.62           H  
ATOM    464 1HZ  LYS A  31     -11.918  10.426  15.584  1.00  0.62           H  
ATOM    465 2HZ  LYS A  31     -11.080   9.126  16.165  1.00  0.62           H  
ATOM    466 3HZ  LYS A  31     -10.321  10.579  15.968  1.00  0.62           H  
ATOM    467  N   TYR A  32      -8.701   3.832  13.642  1.00  0.63           N  
ATOM    468  CA  TYR A  32      -9.691   2.972  13.019  1.00  0.63           C  
ATOM    469  C   TYR A  32      -9.402   1.473  13.172  1.00  0.63           C  
ATOM    470  O   TYR A  32     -10.089   0.638  12.584  1.00  0.63           O  
ATOM    471  CB  TYR A  32      -9.803   3.368  11.558  1.00  0.63           C  
ATOM    472  CG  TYR A  32     -10.284   4.782  11.384  1.00  0.63           C  
ATOM    473  CD1 TYR A  32      -9.388   5.743  11.030  1.00  0.63           C  
ATOM    474  CD2 TYR A  32     -11.607   5.120  11.608  1.00  0.63           C  
ATOM    475  CE1 TYR A  32      -9.775   7.050  10.883  1.00  0.63           C  
ATOM    476  CE2 TYR A  32     -12.009   6.436  11.467  1.00  0.63           C  
ATOM    477  CZ  TYR A  32     -11.086   7.403  11.103  1.00  0.63           C  
ATOM    478  OH  TYR A  32     -11.466   8.724  10.953  1.00  0.63           O  
ATOM    479  H   TYR A  32      -7.820   4.021  13.156  1.00  0.63           H  
ATOM    480  HA  TYR A  32     -10.652   3.165  13.494  1.00  0.63           H  
ATOM    481 1HB  TYR A  32      -8.828   3.278  11.081  1.00  0.63           H  
ATOM    482 2HB  TYR A  32     -10.492   2.711  11.056  1.00  0.63           H  
ATOM    483  HD1 TYR A  32      -8.365   5.462  10.867  1.00  0.63           H  
ATOM    484  HD2 TYR A  32     -12.323   4.356  11.899  1.00  0.63           H  
ATOM    485  HE1 TYR A  32      -9.044   7.806  10.598  1.00  0.63           H  
ATOM    486  HE2 TYR A  32     -13.049   6.712  11.644  1.00  0.63           H  
ATOM    487  HH  TYR A  32     -10.694   9.249  10.726  1.00  0.63           H  
ATOM    488  N   ALA A  33      -8.437   1.129  14.026  1.00  0.63           N  
ATOM    489  CA  ALA A  33      -8.009  -0.258  14.252  1.00  0.63           C  
ATOM    490  C   ALA A  33      -9.134  -1.178  14.706  1.00  0.63           C  
ATOM    491  O   ALA A  33      -9.146  -2.359  14.360  1.00  0.63           O  
ATOM    492  CB  ALA A  33      -6.926  -0.306  15.324  1.00  0.63           C  
ATOM    493  H   ALA A  33      -7.929   1.870  14.496  1.00  0.63           H  
ATOM    494  HA  ALA A  33      -7.609  -0.639  13.313  1.00  0.63           H  
ATOM    495 1HB  ALA A  33      -6.602  -1.335  15.459  1.00  0.63           H  
ATOM    496 2HB  ALA A  33      -6.081   0.296  15.037  1.00  0.63           H  
ATOM    497 3HB  ALA A  33      -7.334   0.073  16.262  1.00  0.63           H  
ATOM    498  N   ASP A  34     -10.071  -0.646  15.482  1.00  0.64           N  
ATOM    499  CA  ASP A  34     -11.159  -1.447  16.026  1.00  0.64           C  
ATOM    500  C   ASP A  34     -12.463  -1.323  15.232  1.00  0.64           C  
ATOM    501  O   ASP A  34     -13.510  -1.790  15.683  1.00  0.64           O  
ATOM    502  CB  ASP A  34     -11.417  -1.045  17.478  1.00  0.64           C  
ATOM    503  CG  ASP A  34     -10.242  -1.361  18.404  1.00  0.64           C  
ATOM    504  OD1 ASP A  34      -9.674  -2.419  18.285  1.00  0.64           O  
ATOM    505  OD2 ASP A  34      -9.919  -0.528  19.217  1.00  0.64           O  
ATOM    506  H   ASP A  34     -10.013   0.337  15.710  1.00  0.64           H  
ATOM    507  HA  ASP A  34     -10.853  -2.493  16.006  1.00  0.64           H  
ATOM    508 1HB  ASP A  34     -11.621   0.025  17.525  1.00  0.64           H  
ATOM    509 2HB  ASP A  34     -12.302  -1.564  17.846  1.00  0.64           H  
ATOM    510  N   LYS A  35     -12.421  -0.669  14.072  1.00  0.63           N  
ATOM    511  CA  LYS A  35     -13.630  -0.513  13.270  1.00  0.63           C  
ATOM    512  C   LYS A  35     -13.677  -1.553  12.140  1.00  0.63           C  
ATOM    513  O   LYS A  35     -12.851  -1.547  11.228  1.00  0.63           O  
ATOM    514  CB  LYS A  35     -13.721   0.926  12.752  1.00  0.63           C  
ATOM    515  CG  LYS A  35     -14.946   1.258  11.896  1.00  0.63           C  
ATOM    516  CD  LYS A  35     -14.909   2.727  11.433  1.00  0.63           C  
ATOM    517  CE  LYS A  35     -16.077   3.064  10.512  1.00  0.63           C  
ATOM    518  NZ  LYS A  35     -17.396   3.005  11.229  1.00  0.63           N  
ATOM    519  H   LYS A  35     -11.542  -0.294  13.712  1.00  0.63           H  
ATOM    520  HA  LYS A  35     -14.495  -0.687  13.910  1.00  0.63           H  
ATOM    521 1HB  LYS A  35     -13.742   1.602  13.608  1.00  0.63           H  
ATOM    522 2HB  LYS A  35     -12.829   1.172  12.196  1.00  0.63           H  
ATOM    523 1HG  LYS A  35     -14.966   0.614  11.024  1.00  0.63           H  
ATOM    524 2HG  LYS A  35     -15.853   1.087  12.475  1.00  0.63           H  
ATOM    525 1HD  LYS A  35     -14.932   3.389  12.299  1.00  0.63           H  
ATOM    526 2HD  LYS A  35     -13.982   2.904  10.886  1.00  0.63           H  
ATOM    527 1HE  LYS A  35     -15.935   4.068  10.115  1.00  0.63           H  
ATOM    528 2HE  LYS A  35     -16.090   2.354   9.681  1.00  0.63           H  
ATOM    529 1HZ  LYS A  35     -18.140   3.234  10.584  1.00  0.63           H  
ATOM    530 2HZ  LYS A  35     -17.545   2.074  11.594  1.00  0.63           H  
ATOM    531 3HZ  LYS A  35     -17.396   3.668  11.992  1.00  0.63           H  
ATOM    532  N   ASP A  36     -14.679  -2.431  12.185  1.00  0.62           N  
ATOM    533  CA  ASP A  36     -14.812  -3.543  11.231  1.00  0.62           C  
ATOM    534  C   ASP A  36     -14.904  -3.101   9.769  1.00  0.62           C  
ATOM    535  O   ASP A  36     -14.435  -3.796   8.867  1.00  0.62           O  
ATOM    536  CB  ASP A  36     -16.056  -4.370  11.565  1.00  0.62           C  
ATOM    537  CG  ASP A  36     -15.911  -5.204  12.837  1.00  0.62           C  
ATOM    538  OD1 ASP A  36     -14.813  -5.356  13.317  1.00  0.62           O  
ATOM    539  OD2 ASP A  36     -16.911  -5.676  13.318  1.00  0.62           O  
ATOM    540  H   ASP A  36     -15.340  -2.364  12.948  1.00  0.62           H  
ATOM    541  HA  ASP A  36     -13.933  -4.181  11.334  1.00  0.62           H  
ATOM    542 1HB  ASP A  36     -16.915  -3.705  11.673  1.00  0.62           H  
ATOM    543 2HB  ASP A  36     -16.274  -5.038  10.730  1.00  0.62           H  
ATOM    544  N   ASP A  37     -15.497  -1.938   9.551  1.00  0.60           N  
ATOM    545  CA  ASP A  37     -15.703  -1.381   8.221  1.00  0.60           C  
ATOM    546  C   ASP A  37     -14.677  -0.299   7.899  1.00  0.60           C  
ATOM    547  O   ASP A  37     -14.878   0.490   6.970  1.00  0.60           O  
ATOM    548  CB  ASP A  37     -17.106  -0.778   8.115  1.00  0.60           C  
ATOM    549  CG  ASP A  37     -18.219  -1.809   8.232  1.00  0.60           C  
ATOM    550  OD1 ASP A  37     -18.107  -2.858   7.645  1.00  0.60           O  
ATOM    551  OD2 ASP A  37     -19.168  -1.537   8.928  1.00  0.60           O  
ATOM    552  H   ASP A  37     -15.831  -1.425  10.351  1.00  0.60           H  
ATOM    553  HA  ASP A  37     -15.602  -2.182   7.489  1.00  0.60           H  
ATOM    554 1HB  ASP A  37     -17.238  -0.034   8.898  1.00  0.60           H  
ATOM    555 2HB  ASP A  37     -17.208  -0.266   7.157  1.00  0.60           H  
ATOM    556  N   ALA A  38     -13.575  -0.256   8.654  1.00  0.59           N  
ATOM    557  CA  ALA A  38     -12.558   0.769   8.464  1.00  0.59           C  
ATOM    558  C   ALA A  38     -11.971   0.829   7.072  1.00  0.59           C  
ATOM    559  O   ALA A  38     -11.730   1.915   6.557  1.00  0.59           O  
ATOM    560  CB  ALA A  38     -11.407   0.515   9.391  1.00  0.59           C  
ATOM    561  H   ALA A  38     -13.433  -0.927   9.413  1.00  0.59           H  
ATOM    562  HA  ALA A  38     -13.007   1.732   8.694  1.00  0.59           H  
ATOM    563 1HB  ALA A  38     -10.672   1.295   9.260  1.00  0.59           H  
ATOM    564 2HB  ALA A  38     -11.739   0.508  10.406  1.00  0.59           H  
ATOM    565 3HB  ALA A  38     -10.961  -0.447   9.162  1.00  0.59           H  
ATOM    566  N   ALA A  39     -11.731  -0.315   6.437  1.00  0.57           N  
ATOM    567  CA  ALA A  39     -11.131  -0.255   5.110  1.00  0.57           C  
ATOM    568  C   ALA A  39     -12.049   0.447   4.123  1.00  0.57           C  
ATOM    569  O   ALA A  39     -11.591   1.242   3.297  1.00  0.57           O  
ATOM    570  CB  ALA A  39     -10.807  -1.642   4.616  1.00  0.57           C  
ATOM    571  H   ALA A  39     -11.952  -1.199   6.874  1.00  0.57           H  
ATOM    572  HA  ALA A  39     -10.209   0.318   5.179  1.00  0.57           H  
ATOM    573 1HB  ALA A  39     -10.334  -1.565   3.641  1.00  0.57           H  
ATOM    574 2HB  ALA A  39     -10.120  -2.128   5.309  1.00  0.57           H  
ATOM    575 3HB  ALA A  39     -11.720  -2.225   4.537  1.00  0.57           H  
ATOM    576  N   THR A  40     -13.354   0.168   4.226  1.00  0.56           N  
ATOM    577  CA  THR A  40     -14.335   0.765   3.329  1.00  0.56           C  
ATOM    578  C   THR A  40     -14.476   2.242   3.643  1.00  0.56           C  
ATOM    579  O   THR A  40     -14.502   3.084   2.740  1.00  0.56           O  
ATOM    580  CB  THR A  40     -15.708   0.078   3.435  1.00  0.56           C  
ATOM    581  OG1 THR A  40     -15.591  -1.311   3.084  1.00  0.56           O  
ATOM    582  CG2 THR A  40     -16.693   0.756   2.501  1.00  0.56           C  
ATOM    583  H   THR A  40     -13.669  -0.464   4.950  1.00  0.56           H  
ATOM    584  HA  THR A  40     -13.979   0.667   2.305  1.00  0.56           H  
ATOM    585  HB  THR A  40     -16.072   0.154   4.463  1.00  0.56           H  
ATOM    586  HG1 THR A  40     -16.456  -1.730   3.152  1.00  0.56           H  
ATOM    587 1HG2 THR A  40     -17.664   0.271   2.583  1.00  0.56           H  
ATOM    588 2HG2 THR A  40     -16.786   1.807   2.776  1.00  0.56           H  
ATOM    589 3HG2 THR A  40     -16.334   0.679   1.476  1.00  0.56           H  
ATOM    590  N   TYR A  41     -14.555   2.551   4.938  1.00  0.55           N  
ATOM    591  CA  TYR A  41     -14.677   3.919   5.400  1.00  0.55           C  
ATOM    592  C   TYR A  41     -13.533   4.755   4.866  1.00  0.55           C  
ATOM    593  O   TYR A  41     -13.752   5.795   4.236  1.00  0.55           O  
ATOM    594  CB  TYR A  41     -14.664   3.953   6.927  1.00  0.55           C  
ATOM    595  CG  TYR A  41     -14.627   5.319   7.518  1.00  0.55           C  
ATOM    596  CD1 TYR A  41     -15.781   6.062   7.672  1.00  0.55           C  
ATOM    597  CD2 TYR A  41     -13.405   5.843   7.893  1.00  0.55           C  
ATOM    598  CE1 TYR A  41     -15.707   7.325   8.222  1.00  0.55           C  
ATOM    599  CE2 TYR A  41     -13.333   7.095   8.421  1.00  0.55           C  
ATOM    600  CZ  TYR A  41     -14.470   7.838   8.599  1.00  0.55           C  
ATOM    601  OH  TYR A  41     -14.387   9.095   9.153  1.00  0.55           O  
ATOM    602  H   TYR A  41     -14.532   1.801   5.629  1.00  0.55           H  
ATOM    603  HA  TYR A  41     -15.612   4.337   5.028  1.00  0.55           H  
ATOM    604 1HB  TYR A  41     -15.542   3.433   7.308  1.00  0.55           H  
ATOM    605 2HB  TYR A  41     -13.796   3.417   7.282  1.00  0.55           H  
ATOM    606  HD1 TYR A  41     -16.744   5.650   7.370  1.00  0.55           H  
ATOM    607  HD2 TYR A  41     -12.497   5.257   7.762  1.00  0.55           H  
ATOM    608  HE1 TYR A  41     -16.613   7.915   8.358  1.00  0.55           H  
ATOM    609  HE2 TYR A  41     -12.371   7.502   8.705  1.00  0.55           H  
ATOM    610  HH  TYR A  41     -13.484   9.250   9.455  1.00  0.55           H  
ATOM    611  N   LEU A  42     -12.304   4.290   5.081  1.00  0.55           N  
ATOM    612  CA  LEU A  42     -11.169   5.051   4.623  1.00  0.55           C  
ATOM    613  C   LEU A  42     -11.160   5.155   3.113  1.00  0.55           C  
ATOM    614  O   LEU A  42     -10.873   6.226   2.592  1.00  0.55           O  
ATOM    615  CB  LEU A  42      -9.868   4.439   5.110  1.00  0.55           C  
ATOM    616  CG  LEU A  42      -9.569   4.530   6.600  1.00  0.55           C  
ATOM    617  CD1 LEU A  42      -8.301   3.755   6.865  1.00  0.55           C  
ATOM    618  CD2 LEU A  42      -9.442   5.984   7.026  1.00  0.55           C  
ATOM    619  H   LEU A  42     -12.160   3.416   5.585  1.00  0.55           H  
ATOM    620  HA  LEU A  42     -11.247   6.055   5.036  1.00  0.55           H  
ATOM    621 1HB  LEU A  42      -9.932   3.389   4.894  1.00  0.55           H  
ATOM    622 2HB  LEU A  42      -9.034   4.864   4.552  1.00  0.55           H  
ATOM    623  HG  LEU A  42     -10.376   4.060   7.165  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      -8.071   3.791   7.925  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42      -8.451   2.726   6.549  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42      -7.476   4.191   6.302  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      -9.228   6.027   8.088  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      -8.632   6.460   6.473  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42     -10.377   6.505   6.823  1.00  0.55           H  
ATOM    630  N   ALA A  43     -11.521   4.088   2.390  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -11.535   4.172   0.935  1.00  0.55           C  
ATOM    632  C   ALA A  43     -12.487   5.273   0.484  1.00  0.55           C  
ATOM    633  O   ALA A  43     -12.188   6.054  -0.430  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -11.957   2.843   0.349  1.00  0.55           C  
ATOM    635  H   ALA A  43     -11.750   3.198   2.836  1.00  0.55           H  
ATOM    636  HA  ALA A  43     -10.536   4.413   0.590  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -11.951   2.900  -0.736  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -11.259   2.074   0.678  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -12.956   2.595   0.695  1.00  0.55           H  
ATOM    640  N   GLY A  44     -13.628   5.371   1.172  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.621   6.387   0.883  1.00  0.55           C  
ATOM    642  C   GLY A  44     -14.066   7.787   1.105  1.00  0.55           C  
ATOM    643  O   GLY A  44     -14.318   8.688   0.300  1.00  0.55           O  
ATOM    644  H   GLY A  44     -13.826   4.693   1.909  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -14.964   6.282  -0.144  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -15.482   6.229   1.533  1.00  0.55           H  
ATOM    647  N   LYS A  45     -13.271   7.956   2.170  1.00  0.55           N  
ATOM    648  CA  LYS A  45     -12.706   9.258   2.513  1.00  0.55           C  
ATOM    649  C   LYS A  45     -11.548   9.619   1.589  1.00  0.55           C  
ATOM    650  O   LYS A  45     -11.414  10.763   1.152  1.00  0.55           O  
ATOM    651  CB  LYS A  45     -12.252   9.264   3.980  1.00  0.55           C  
ATOM    652  CG  LYS A  45     -13.415   9.108   4.980  1.00  0.55           C  
ATOM    653  CD  LYS A  45     -14.435  10.234   4.826  1.00  0.55           C  
ATOM    654  CE  LYS A  45     -15.580  10.093   5.813  1.00  0.55           C  
ATOM    655  NZ  LYS A  45     -16.628  11.137   5.603  1.00  0.55           N  
ATOM    656  H   LYS A  45     -13.117   7.157   2.790  1.00  0.55           H  
ATOM    657  HA  LYS A  45     -13.480  10.017   2.389  1.00  0.55           H  
ATOM    658 1HB  LYS A  45     -11.549   8.445   4.144  1.00  0.55           H  
ATOM    659 2HB  LYS A  45     -11.735  10.198   4.198  1.00  0.55           H  
ATOM    660 1HG  LYS A  45     -13.917   8.163   4.812  1.00  0.55           H  
ATOM    661 2HG  LYS A  45     -13.026   9.113   5.996  1.00  0.55           H  
ATOM    662 1HD  LYS A  45     -13.952  11.189   4.995  1.00  0.55           H  
ATOM    663 2HD  LYS A  45     -14.836  10.227   3.813  1.00  0.55           H  
ATOM    664 1HE  LYS A  45     -16.030   9.108   5.699  1.00  0.55           H  
ATOM    665 2HE  LYS A  45     -15.190  10.189   6.823  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45     -17.369  11.013   6.278  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45     -16.214  12.050   5.720  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45     -17.003  11.055   4.668  1.00  0.55           H  
ATOM    669  N   ILE A  46     -10.775   8.628   1.177  1.00  0.56           N  
ATOM    670  CA  ILE A  46      -9.675   8.873   0.259  1.00  0.56           C  
ATOM    671  C   ILE A  46     -10.228   9.463  -1.032  1.00  0.56           C  
ATOM    672  O   ILE A  46      -9.707  10.461  -1.539  1.00  0.56           O  
ATOM    673  CB  ILE A  46      -8.914   7.555  -0.016  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      -8.135   7.105   1.265  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      -7.979   7.675  -1.246  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      -7.642   5.652   1.221  1.00  0.56           C  
ATOM    677  H   ILE A  46     -10.924   7.693   1.545  1.00  0.56           H  
ATOM    678  HA  ILE A  46      -8.992   9.590   0.710  1.00  0.56           H  
ATOM    679  HB  ILE A  46      -9.649   6.777  -0.220  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      -7.262   7.749   1.370  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      -8.760   7.243   2.136  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      -7.493   6.717  -1.421  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      -8.564   7.948  -2.126  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      -7.224   8.433  -1.062  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      -7.092   5.423   2.133  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      -8.481   4.985   1.141  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      -7.008   5.507   0.375  1.00  0.56           H  
ATOM    688  N   LYS A  47     -11.310   8.874  -1.534  1.00  0.57           N  
ATOM    689  CA  LYS A  47     -11.941   9.351  -2.752  1.00  0.57           C  
ATOM    690  C   LYS A  47     -12.790  10.621  -2.574  1.00  0.57           C  
ATOM    691  O   LYS A  47     -12.773  11.500  -3.436  1.00  0.57           O  
ATOM    692  CB  LYS A  47     -12.830   8.251  -3.297  1.00  0.57           C  
ATOM    693  CG  LYS A  47     -12.082   7.046  -3.810  1.00  0.57           C  
ATOM    694  CD  LYS A  47     -13.036   6.085  -4.457  1.00  0.57           C  
ATOM    695  CE  LYS A  47     -13.952   5.458  -3.408  1.00  0.57           C  
ATOM    696  NZ  LYS A  47     -14.883   4.488  -4.012  1.00  0.57           N  
ATOM    697  H   LYS A  47     -11.690   8.045  -1.067  1.00  0.57           H  
ATOM    698  HA  LYS A  47     -11.156   9.570  -3.476  1.00  0.57           H  
ATOM    699 1HB  LYS A  47     -13.500   7.910  -2.501  1.00  0.57           H  
ATOM    700 2HB  LYS A  47     -13.447   8.643  -4.103  1.00  0.57           H  
ATOM    701 1HG  LYS A  47     -11.320   7.348  -4.536  1.00  0.57           H  
ATOM    702 2HG  LYS A  47     -11.596   6.561  -2.972  1.00  0.57           H  
ATOM    703 1HD  LYS A  47     -13.640   6.599  -5.202  1.00  0.57           H  
ATOM    704 2HD  LYS A  47     -12.477   5.290  -4.958  1.00  0.57           H  
ATOM    705 1HE  LYS A  47     -13.343   4.947  -2.662  1.00  0.57           H  
ATOM    706 2HE  LYS A  47     -14.525   6.244  -2.917  1.00  0.57           H  
ATOM    707 1HZ  LYS A  47     -15.473   4.082  -3.314  1.00  0.57           H  
ATOM    708 2HZ  LYS A  47     -15.453   4.933  -4.716  1.00  0.57           H  
ATOM    709 3HZ  LYS A  47     -14.347   3.751  -4.476  1.00  0.57           H  
ATOM    710  N   GLY A  48     -13.559  10.709  -1.480  1.00  0.59           N  
ATOM    711  CA  GLY A  48     -14.473  11.831  -1.260  1.00  0.59           C  
ATOM    712  C   GLY A  48     -13.869  13.098  -0.642  1.00  0.59           C  
ATOM    713  O   GLY A  48     -14.396  14.194  -0.851  1.00  0.59           O  
ATOM    714  H   GLY A  48     -13.554   9.965  -0.787  1.00  0.59           H  
ATOM    715 1HA  GLY A  48     -14.939  12.089  -2.209  1.00  0.59           H  
ATOM    716 2HA  GLY A  48     -15.279  11.482  -0.614  1.00  0.59           H  
ATOM    717  N   GLY A  49     -12.770  12.966   0.092  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -12.159  14.094   0.780  1.00  0.62           C  
ATOM    719  C   GLY A  49     -12.718  14.165   2.196  1.00  0.62           C  
ATOM    720  O   GLY A  49     -13.695  13.479   2.517  1.00  0.62           O  
ATOM    721  H   GLY A  49     -12.355  12.052   0.241  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -11.077  13.964   0.810  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -12.360  15.020   0.245  1.00  0.62           H  
ATOM    724  N   SER A  50     -12.092  14.967   3.055  1.00  0.64           N  
ATOM    725  CA  SER A  50     -12.548  15.036   4.448  1.00  0.64           C  
ATOM    726  C   SER A  50     -12.104  16.274   5.230  1.00  0.64           C  
ATOM    727  O   SER A  50     -11.029  16.833   5.011  1.00  0.64           O  
ATOM    728  CB  SER A  50     -12.097  13.794   5.191  1.00  0.64           C  
ATOM    729  OG  SER A  50     -12.529  13.799   6.511  1.00  0.64           O  
ATOM    730  H   SER A  50     -11.303  15.507   2.705  1.00  0.64           H  
ATOM    731  HA  SER A  50     -13.639  15.039   4.433  1.00  0.64           H  
ATOM    732 1HB  SER A  50     -12.467  12.911   4.690  1.00  0.64           H  
ATOM    733 2HB  SER A  50     -11.035  13.741   5.165  1.00  0.64           H  
ATOM    734  HG  SER A  50     -12.184  14.609   6.899  1.00  0.64           H  
ATOM    735  N   SER A  51     -12.949  16.698   6.164  1.00  0.67           N  
ATOM    736  CA  SER A  51     -12.641  17.793   7.087  1.00  0.67           C  
ATOM    737  C   SER A  51     -13.510  17.641   8.329  1.00  0.67           C  
ATOM    738  O   SER A  51     -14.522  16.943   8.284  1.00  0.67           O  
ATOM    739  CB  SER A  51     -12.913  19.132   6.436  1.00  0.67           C  
ATOM    740  OG  SER A  51     -14.281  19.304   6.200  1.00  0.67           O  
ATOM    741  H   SER A  51     -13.834  16.218   6.263  1.00  0.67           H  
ATOM    742  HA  SER A  51     -11.590  17.735   7.379  1.00  0.67           H  
ATOM    743 1HB  SER A  51     -12.543  19.934   7.079  1.00  0.67           H  
ATOM    744 2HB  SER A  51     -12.375  19.195   5.497  1.00  0.67           H  
ATOM    745  HG  SER A  51     -14.698  19.313   7.067  1.00  0.67           H  
ATOM    746  N   GLY A  52     -13.145  18.297   9.437  1.00  0.70           N  
ATOM    747  CA  GLY A  52     -13.976  18.236  10.644  1.00  0.70           C  
ATOM    748  C   GLY A  52     -13.708  16.972  11.469  1.00  0.70           C  
ATOM    749  O   GLY A  52     -14.412  16.685  12.437  1.00  0.70           O  
ATOM    750  H   GLY A  52     -12.286  18.852   9.476  1.00  0.70           H  
ATOM    751 1HA  GLY A  52     -13.778  19.118  11.256  1.00  0.70           H  
ATOM    752 2HA  GLY A  52     -15.027  18.273  10.363  1.00  0.70           H  
ATOM    753  N   VAL A  53     -12.686  16.223  11.060  1.00  0.73           N  
ATOM    754  CA  VAL A  53     -12.299  14.970  11.693  1.00  0.73           C  
ATOM    755  C   VAL A  53     -11.088  15.166  12.600  1.00  0.73           C  
ATOM    756  O   VAL A  53     -11.149  14.923  13.803  1.00  0.73           O  
ATOM    757  CB  VAL A  53     -11.972  13.937  10.592  1.00  0.73           C  
ATOM    758  CG1 VAL A  53     -11.500  12.628  11.211  1.00  0.73           C  
ATOM    759  CG2 VAL A  53     -13.200  13.722   9.743  1.00  0.73           C  
ATOM    760  H   VAL A  53     -12.172  16.541  10.255  1.00  0.73           H  
ATOM    761  HA  VAL A  53     -13.135  14.605  12.290  1.00  0.73           H  
ATOM    762  HB  VAL A  53     -11.175  14.318   9.971  1.00  0.73           H  
ATOM    763 1HG1 VAL A  53     -11.267  11.918  10.417  1.00  0.73           H  
ATOM    764 2HG1 VAL A  53     -10.608  12.806  11.810  1.00  0.73           H  
ATOM    765 3HG1 VAL A  53     -12.288  12.220  11.843  1.00  0.73           H  
ATOM    766 1HG2 VAL A  53     -12.975  13.004   8.957  1.00  0.73           H  
ATOM    767 2HG2 VAL A  53     -14.007  13.338  10.365  1.00  0.73           H  
ATOM    768 3HG2 VAL A  53     -13.508  14.665   9.293  1.00  0.73           H  
ATOM    769  N   TRP A  54      -9.992  15.621  12.011  1.00  0.74           N  
ATOM    770  CA  TRP A  54      -8.760  15.918  12.729  1.00  0.74           C  
ATOM    771  C   TRP A  54      -8.602  17.408  13.004  1.00  0.74           C  
ATOM    772  O   TRP A  54      -7.657  17.837  13.668  1.00  0.74           O  
ATOM    773  CB  TRP A  54      -7.574  15.469  11.907  1.00  0.74           C  
ATOM    774  CG  TRP A  54      -7.661  15.955  10.513  1.00  0.74           C  
ATOM    775  CD1 TRP A  54      -7.328  17.189  10.055  1.00  0.74           C  
ATOM    776  CD2 TRP A  54      -8.079  15.203   9.358  1.00  0.74           C  
ATOM    777  NE1 TRP A  54      -7.545  17.261   8.715  1.00  0.74           N  
ATOM    778  CE2 TRP A  54      -7.993  16.060   8.268  1.00  0.74           C  
ATOM    779  CE3 TRP A  54      -8.512  13.889   9.163  1.00  0.74           C  
ATOM    780  CZ2 TRP A  54      -8.326  15.661   6.999  1.00  0.74           C  
ATOM    781  CZ3 TRP A  54      -8.838  13.482   7.879  1.00  0.74           C  
ATOM    782  CH2 TRP A  54      -8.744  14.348   6.828  1.00  0.74           C  
ATOM    783  H   TRP A  54     -10.007  15.775  11.018  1.00  0.74           H  
ATOM    784  HA  TRP A  54      -8.770  15.384  13.680  1.00  0.74           H  
ATOM    785 1HB  TRP A  54      -6.651  15.836  12.355  1.00  0.74           H  
ATOM    786 2HB  TRP A  54      -7.543  14.385  11.898  1.00  0.74           H  
ATOM    787  HD1 TRP A  54      -6.964  18.008  10.672  1.00  0.74           H  
ATOM    788  HE1 TRP A  54      -7.407  18.085   8.118  1.00  0.74           H  
ATOM    789  HE3 TRP A  54      -8.586  13.198  10.003  1.00  0.74           H  
ATOM    790  HZ2 TRP A  54      -8.260  16.344   6.151  1.00  0.74           H  
ATOM    791  HZ3 TRP A  54      -9.171  12.455   7.729  1.00  0.74           H  
ATOM    792  HH2 TRP A  54      -8.998  14.002   5.836  1.00  0.74           H  
ATOM    793  N   GLY A  55      -9.507  18.194  12.439  1.00  0.74           N  
ATOM    794  CA  GLY A  55      -9.435  19.645  12.509  1.00  0.74           C  
ATOM    795  C   GLY A  55     -10.048  20.313  11.276  1.00  0.74           C  
ATOM    796  O   GLY A  55     -10.656  19.652  10.418  1.00  0.74           O  
ATOM    797  H   GLY A  55     -10.268  17.760  11.947  1.00  0.74           H  
ATOM    798 1HA  GLY A  55      -9.950  19.991  13.405  1.00  0.74           H  
ATOM    799 2HA  GLY A  55      -8.394  19.953  12.607  1.00  0.74           H  
ATOM    800  N   GLN A  56      -9.847  21.631  11.197  1.00  0.73           N  
ATOM    801  CA  GLN A  56     -10.375  22.504  10.146  1.00  0.73           C  
ATOM    802  C   GLN A  56      -9.628  22.455   8.806  1.00  0.73           C  
ATOM    803  O   GLN A  56     -10.076  23.060   7.833  1.00  0.73           O  
ATOM    804  CB  GLN A  56     -10.387  23.951  10.654  1.00  0.73           C  
ATOM    805  CG  GLN A  56      -9.003  24.581  10.803  1.00  0.73           C  
ATOM    806  CD  GLN A  56      -8.326  24.220  12.113  1.00  0.73           C  
ATOM    807  OE1 GLN A  56      -8.535  23.127  12.654  1.00  0.73           O  
ATOM    808  NE2 GLN A  56      -7.511  25.135  12.633  1.00  0.73           N  
ATOM    809  H   GLN A  56      -9.316  22.067  11.939  1.00  0.73           H  
ATOM    810  HA  GLN A  56     -11.405  22.202   9.954  1.00  0.73           H  
ATOM    811 1HB  GLN A  56     -10.963  24.570   9.967  1.00  0.73           H  
ATOM    812 2HB  GLN A  56     -10.883  23.993  11.624  1.00  0.73           H  
ATOM    813 1HG  GLN A  56      -8.373  24.247   9.993  1.00  0.73           H  
ATOM    814 2HG  GLN A  56      -9.107  25.664  10.763  1.00  0.73           H  
ATOM    815 1HE2 GLN A  56      -7.038  24.952  13.498  1.00  0.73           H  
ATOM    816 2HE2 GLN A  56      -7.370  26.005  12.162  1.00  0.73           H  
ATOM    817  N   ILE A  57      -8.494  21.761   8.752  1.00  0.72           N  
ATOM    818  CA  ILE A  57      -7.718  21.707   7.517  1.00  0.72           C  
ATOM    819  C   ILE A  57      -8.165  20.529   6.652  1.00  0.72           C  
ATOM    820  O   ILE A  57      -7.981  19.379   7.041  1.00  0.72           O  
ATOM    821  CB  ILE A  57      -6.222  21.560   7.813  1.00  0.72           C  
ATOM    822  CG1 ILE A  57      -5.779  22.701   8.717  1.00  0.72           C  
ATOM    823  CG2 ILE A  57      -5.431  21.537   6.515  1.00  0.72           C  
ATOM    824  CD1 ILE A  57      -6.030  24.064   8.116  1.00  0.72           C  
ATOM    825  H   ILE A  57      -8.173  21.279   9.578  1.00  0.72           H  
ATOM    826  HA  ILE A  57      -7.856  22.651   7.009  1.00  0.72           H  
ATOM    827  HB  ILE A  57      -6.050  20.628   8.352  1.00  0.72           H  
ATOM    828 1HG1 ILE A  57      -6.317  22.635   9.663  1.00  0.72           H  
ATOM    829 2HG1 ILE A  57      -4.709  22.602   8.918  1.00  0.72           H  
ATOM    830 1HG2 ILE A  57      -4.375  21.425   6.741  1.00  0.72           H  
ATOM    831 2HG2 ILE A  57      -5.763  20.697   5.896  1.00  0.72           H  
ATOM    832 3HG2 ILE A  57      -5.589  22.468   5.974  1.00  0.72           H  
ATOM    833 1HD1 ILE A  57      -5.694  24.834   8.810  1.00  0.72           H  
ATOM    834 2HD1 ILE A  57      -5.481  24.155   7.179  1.00  0.72           H  
ATOM    835 3HD1 ILE A  57      -7.095  24.190   7.923  1.00  0.72           H  
ATOM    836  N   PRO A  58      -8.720  20.765   5.459  1.00  0.70           N  
ATOM    837  CA  PRO A  58      -9.294  19.749   4.611  1.00  0.70           C  
ATOM    838  C   PRO A  58      -8.292  18.860   3.914  1.00  0.70           C  
ATOM    839  O   PRO A  58      -7.165  19.263   3.615  1.00  0.70           O  
ATOM    840  CB  PRO A  58     -10.055  20.579   3.571  1.00  0.70           C  
ATOM    841  CG  PRO A  58      -9.276  21.871   3.476  1.00  0.70           C  
ATOM    842  CD  PRO A  58      -8.767  22.129   4.883  1.00  0.70           C  
ATOM    843  HA  PRO A  58      -9.984  19.140   5.209  1.00  0.70           H  
ATOM    844 1HB  PRO A  58     -10.090  20.028   2.615  1.00  0.70           H  
ATOM    845 2HB  PRO A  58     -11.095  20.725   3.895  1.00  0.70           H  
ATOM    846 1HG  PRO A  58      -8.461  21.765   2.744  1.00  0.70           H  
ATOM    847 2HG  PRO A  58      -9.929  22.678   3.110  1.00  0.70           H  
ATOM    848 1HD  PRO A  58      -7.766  22.571   4.815  1.00  0.70           H  
ATOM    849 2HD  PRO A  58      -9.481  22.766   5.426  1.00  0.70           H  
ATOM    850  N   MET A  59      -8.782  17.685   3.553  1.00  0.69           N  
ATOM    851  CA  MET A  59      -8.121  16.752   2.666  1.00  0.69           C  
ATOM    852  C   MET A  59      -8.932  16.727   1.371  1.00  0.69           C  
ATOM    853  O   MET A  59     -10.073  16.257   1.386  1.00  0.69           O  
ATOM    854  CB  MET A  59      -8.105  15.350   3.263  1.00  0.69           C  
ATOM    855  CG  MET A  59      -7.431  14.292   2.405  1.00  0.69           C  
ATOM    856  SD  MET A  59      -7.544  12.637   3.137  1.00  0.69           S  
ATOM    857  CE  MET A  59      -9.256  12.238   2.806  1.00  0.69           C  
ATOM    858  H   MET A  59      -9.687  17.421   3.929  1.00  0.69           H  
ATOM    859  HA  MET A  59      -7.098  17.068   2.497  1.00  0.69           H  
ATOM    860 1HB  MET A  59      -7.554  15.375   4.191  1.00  0.69           H  
ATOM    861 2HB  MET A  59      -9.122  15.028   3.487  1.00  0.69           H  
ATOM    862 1HG  MET A  59      -7.897  14.269   1.416  1.00  0.69           H  
ATOM    863 2HG  MET A  59      -6.376  14.542   2.278  1.00  0.69           H  
ATOM    864 1HE  MET A  59      -9.487  11.248   3.197  1.00  0.69           H  
ATOM    865 2HE  MET A  59      -9.897  12.969   3.270  1.00  0.69           H  
ATOM    866 3HE  MET A  59      -9.424  12.247   1.726  1.00  0.69           H  
ATOM    867  N   PRO A  60      -8.441  17.306   0.266  1.00  0.69           N  
ATOM    868  CA  PRO A  60      -9.113  17.338  -1.015  1.00  0.69           C  
ATOM    869  C   PRO A  60      -9.338  15.895  -1.434  1.00  0.69           C  
ATOM    870  O   PRO A  60      -8.587  15.026  -0.997  1.00  0.69           O  
ATOM    871  CB  PRO A  60      -8.098  18.054  -1.918  1.00  0.69           C  
ATOM    872  CG  PRO A  60      -7.256  18.875  -0.968  1.00  0.69           C  
ATOM    873  CD  PRO A  60      -7.166  18.049   0.295  1.00  0.69           C  
ATOM    874  HA  PRO A  60     -10.051  17.897  -0.909  1.00  0.69           H  
ATOM    875 1HB  PRO A  60      -7.514  17.312  -2.486  1.00  0.69           H  
ATOM    876 2HB  PRO A  60      -8.620  18.678  -2.656  1.00  0.69           H  
ATOM    877 1HG  PRO A  60      -6.269  19.079  -1.411  1.00  0.69           H  
ATOM    878 2HG  PRO A  60      -7.732  19.852  -0.793  1.00  0.69           H  
ATOM    879 1HD  PRO A  60      -6.305  17.362   0.265  1.00  0.69           H  
ATOM    880 2HD  PRO A  60      -7.124  18.751   1.139  1.00  0.69           H  
ATOM    881  N   PRO A  61     -10.335  15.597  -2.266  1.00  0.70           N  
ATOM    882  CA  PRO A  61     -10.609  14.266  -2.757  1.00  0.70           C  
ATOM    883  C   PRO A  61      -9.455  13.800  -3.619  1.00  0.70           C  
ATOM    884  O   PRO A  61      -8.909  14.573  -4.420  1.00  0.70           O  
ATOM    885  CB  PRO A  61     -11.882  14.476  -3.587  1.00  0.70           C  
ATOM    886  CG  PRO A  61     -11.875  15.946  -3.960  1.00  0.70           C  
ATOM    887  CD  PRO A  61     -11.221  16.644  -2.784  1.00  0.70           C  
ATOM    888  HA  PRO A  61     -10.778  13.575  -1.917  1.00  0.70           H  
ATOM    889 1HB  PRO A  61     -11.860  13.807  -4.462  1.00  0.70           H  
ATOM    890 2HB  PRO A  61     -12.762  14.191  -3.005  1.00  0.70           H  
ATOM    891 1HG  PRO A  61     -11.326  16.090  -4.901  1.00  0.70           H  
ATOM    892 2HG  PRO A  61     -12.905  16.289  -4.137  1.00  0.70           H  
ATOM    893 1HD  PRO A  61     -10.658  17.505  -3.151  1.00  0.70           H  
ATOM    894 2HD  PRO A  61     -11.974  16.920  -2.029  1.00  0.70           H  
ATOM    895  N   ASN A  62      -9.122  12.521  -3.551  1.00  0.72           N  
ATOM    896  CA  ASN A  62      -8.046  12.055  -4.393  1.00  0.72           C  
ATOM    897  C   ASN A  62      -8.525  11.668  -5.776  1.00  0.72           C  
ATOM    898  O   ASN A  62      -8.882  10.519  -6.069  1.00  0.72           O  
ATOM    899  CB  ASN A  62      -7.263  10.970  -3.722  1.00  0.72           C  
ATOM    900  CG  ASN A  62      -6.396  11.493  -2.573  1.00  0.72           C  
ATOM    901  OD1 ASN A  62      -5.399  12.187  -2.810  1.00  0.72           O  
ATOM    902  ND2 ASN A  62      -6.761  11.195  -1.362  1.00  0.72           N  
ATOM    903  H   ASN A  62      -9.564  11.874  -2.893  1.00  0.72           H  
ATOM    904  HA  ASN A  62      -7.351  12.884  -4.535  1.00  0.72           H  
ATOM    905 1HB  ASN A  62      -7.923  10.179  -3.370  1.00  0.72           H  
ATOM    906 2HB  ASN A  62      -6.604  10.556  -4.447  1.00  0.72           H  
ATOM    907 1HD2 ASN A  62      -6.228  11.525  -0.583  1.00  0.72           H  
ATOM    908 2HD2 ASN A  62      -7.594  10.650  -1.215  1.00  0.72           H  
ATOM    909  N   VAL A  63      -8.544  12.684  -6.607  1.00  0.73           N  
ATOM    910  CA  VAL A  63      -9.026  12.610  -7.965  1.00  0.73           C  
ATOM    911  C   VAL A  63      -8.167  11.642  -8.760  1.00  0.73           C  
ATOM    912  O   VAL A  63      -6.944  11.638  -8.634  1.00  0.73           O  
ATOM    913  CB  VAL A  63      -9.042  14.012  -8.594  1.00  0.73           C  
ATOM    914  CG1 VAL A  63      -9.395  13.941 -10.067  1.00  0.73           C  
ATOM    915  CG2 VAL A  63     -10.052  14.875  -7.834  1.00  0.73           C  
ATOM    916  H   VAL A  63      -8.262  13.583  -6.211  1.00  0.73           H  
ATOM    917  HA  VAL A  63     -10.050  12.236  -7.949  1.00  0.73           H  
ATOM    918  HB  VAL A  63      -8.050  14.454  -8.514  1.00  0.73           H  
ATOM    919 1HG1 VAL A  63      -9.395  14.944 -10.489  1.00  0.73           H  
ATOM    920 2HG1 VAL A  63      -8.667  13.344 -10.580  1.00  0.73           H  
ATOM    921 3HG1 VAL A  63     -10.381  13.497 -10.189  1.00  0.73           H  
ATOM    922 1HG2 VAL A  63     -10.064  15.879  -8.257  1.00  0.73           H  
ATOM    923 2HG2 VAL A  63     -11.043  14.433  -7.916  1.00  0.73           H  
ATOM    924 3HG2 VAL A  63      -9.766  14.929  -6.785  1.00  0.73           H  
ATOM    925  N   ASN A  64      -8.842  10.795  -9.532  1.00  0.74           N  
ATOM    926  CA  ASN A  64      -8.282   9.728 -10.367  1.00  0.74           C  
ATOM    927  C   ASN A  64      -7.768   8.498  -9.615  1.00  0.74           C  
ATOM    928  O   ASN A  64      -7.192   7.604 -10.236  1.00  0.74           O  
ATOM    929  CB  ASN A  64      -7.156  10.251 -11.253  1.00  0.74           C  
ATOM    930  CG  ASN A  64      -7.596  11.338 -12.194  1.00  0.74           C  
ATOM    931  OD1 ASN A  64      -8.702  11.298 -12.745  1.00  0.74           O  
ATOM    932  ND2 ASN A  64      -6.745  12.314 -12.390  1.00  0.74           N  
ATOM    933  H   ASN A  64      -9.847  10.897  -9.541  1.00  0.74           H  
ATOM    934  HA  ASN A  64      -9.081   9.374 -11.020  1.00  0.74           H  
ATOM    935 1HB  ASN A  64      -6.313  10.597 -10.667  1.00  0.74           H  
ATOM    936 2HB  ASN A  64      -6.788   9.423 -11.857  1.00  0.74           H  
ATOM    937 1HD2 ASN A  64      -6.978  13.066 -13.006  1.00  0.74           H  
ATOM    938 2HD2 ASN A  64      -5.860  12.305 -11.921  1.00  0.74           H  
ATOM    939  N   VAL A  65      -8.038   8.392  -8.318  1.00  0.73           N  
ATOM    940  CA  VAL A  65      -7.705   7.161  -7.605  1.00  0.73           C  
ATOM    941  C   VAL A  65      -8.881   6.200  -7.773  1.00  0.73           C  
ATOM    942  O   VAL A  65     -10.028   6.582  -7.534  1.00  0.73           O  
ATOM    943  CB  VAL A  65      -7.398   7.474  -6.134  1.00  0.73           C  
ATOM    944  CG1 VAL A  65      -7.130   6.224  -5.341  1.00  0.73           C  
ATOM    945  CG2 VAL A  65      -6.191   8.355  -6.111  1.00  0.73           C  
ATOM    946  H   VAL A  65      -8.469   9.161  -7.800  1.00  0.73           H  
ATOM    947  HA  VAL A  65      -6.817   6.713  -8.054  1.00  0.73           H  
ATOM    948  HB  VAL A  65      -8.251   7.981  -5.676  1.00  0.73           H  
ATOM    949 1HG1 VAL A  65      -6.907   6.485  -4.308  1.00  0.73           H  
ATOM    950 2HG1 VAL A  65      -8.008   5.578  -5.374  1.00  0.73           H  
ATOM    951 3HG1 VAL A  65      -6.281   5.723  -5.777  1.00  0.73           H  
ATOM    952 1HG2 VAL A  65      -5.927   8.589  -5.091  1.00  0.73           H  
ATOM    953 2HG2 VAL A  65      -5.383   7.825  -6.583  1.00  0.73           H  
ATOM    954 3HG2 VAL A  65      -6.395   9.276  -6.667  1.00  0.73           H  
ATOM    955  N   SER A  66      -8.632   4.977  -8.252  1.00  0.71           N  
ATOM    956  CA  SER A  66      -9.751   4.076  -8.509  1.00  0.71           C  
ATOM    957  C   SER A  66     -10.242   3.447  -7.234  1.00  0.71           C  
ATOM    958  O   SER A  66      -9.564   3.527  -6.215  1.00  0.71           O  
ATOM    959  CB  SER A  66      -9.352   2.981  -9.464  1.00  0.71           C  
ATOM    960  OG  SER A  66      -8.433   2.103  -8.861  1.00  0.71           O  
ATOM    961  H   SER A  66      -7.672   4.635  -8.428  1.00  0.71           H  
ATOM    962  HA  SER A  66     -10.567   4.651  -8.948  1.00  0.71           H  
ATOM    963 1HB  SER A  66     -10.235   2.429  -9.776  1.00  0.71           H  
ATOM    964 2HB  SER A  66      -8.904   3.419 -10.354  1.00  0.71           H  
ATOM    965  HG  SER A  66      -7.577   2.592  -8.838  1.00  0.71           H  
ATOM    966  N   ASP A  67     -11.392   2.776  -7.288  1.00  0.68           N  
ATOM    967  CA  ASP A  67     -11.884   2.071  -6.109  1.00  0.68           C  
ATOM    968  C   ASP A  67     -10.876   1.019  -5.656  1.00  0.68           C  
ATOM    969  O   ASP A  67     -10.650   0.825  -4.460  1.00  0.68           O  
ATOM    970  CB  ASP A  67     -13.213   1.375  -6.424  1.00  0.68           C  
ATOM    971  CG  ASP A  67     -14.402   2.312  -6.567  1.00  0.68           C  
ATOM    972  OD1 ASP A  67     -14.300   3.456  -6.161  1.00  0.68           O  
ATOM    973  OD2 ASP A  67     -15.408   1.888  -7.060  1.00  0.68           O  
ATOM    974  H   ASP A  67     -11.921   2.755  -8.148  1.00  0.68           H  
ATOM    975  HA  ASP A  67     -12.026   2.789  -5.304  1.00  0.68           H  
ATOM    976 1HB  ASP A  67     -13.110   0.811  -7.350  1.00  0.68           H  
ATOM    977 2HB  ASP A  67     -13.434   0.653  -5.636  1.00  0.68           H  
ATOM    978  N   ALA A  68     -10.248   0.348  -6.625  1.00  0.65           N  
ATOM    979  CA  ALA A  68      -9.251  -0.669  -6.327  1.00  0.65           C  
ATOM    980  C   ALA A  68      -8.067  -0.065  -5.585  1.00  0.65           C  
ATOM    981  O   ALA A  68      -7.541  -0.667  -4.643  1.00  0.65           O  
ATOM    982  CB  ALA A  68      -8.777  -1.331  -7.604  1.00  0.65           C  
ATOM    983  H   ALA A  68     -10.464   0.562  -7.588  1.00  0.65           H  
ATOM    984  HA  ALA A  68      -9.711  -1.417  -5.680  1.00  0.65           H  
ATOM    985 1HB  ALA A  68      -8.046  -2.101  -7.365  1.00  0.65           H  
ATOM    986 2HB  ALA A  68      -9.625  -1.780  -8.120  1.00  0.65           H  
ATOM    987 3HB  ALA A  68      -8.315  -0.580  -8.247  1.00  0.65           H  
ATOM    988  N   ASP A  69      -7.689   1.159  -5.963  1.00  0.63           N  
ATOM    989  CA  ASP A  69      -6.537   1.787  -5.335  1.00  0.63           C  
ATOM    990  C   ASP A  69      -6.928   2.380  -3.988  1.00  0.63           C  
ATOM    991  O   ASP A  69      -6.162   2.325  -3.027  1.00  0.63           O  
ATOM    992  CB  ASP A  69      -6.038   2.947  -6.185  1.00  0.63           C  
ATOM    993  CG  ASP A  69      -5.494   2.628  -7.533  1.00  0.63           C  
ATOM    994  OD1 ASP A  69      -4.603   1.824  -7.651  1.00  0.63           O  
ATOM    995  OD2 ASP A  69      -6.022   3.213  -8.491  1.00  0.63           O  
ATOM    996  H   ASP A  69      -8.160   1.614  -6.749  1.00  0.63           H  
ATOM    997  HA  ASP A  69      -5.752   1.045  -5.194  1.00  0.63           H  
ATOM    998 1HB  ASP A  69      -6.882   3.597  -6.345  1.00  0.63           H  
ATOM    999 2HB  ASP A  69      -5.300   3.511  -5.632  1.00  0.63           H  
ATOM   1000  N   ALA A  70      -8.133   2.935  -3.901  1.00  0.62           N  
ATOM   1001  CA  ALA A  70      -8.600   3.527  -2.661  1.00  0.62           C  
ATOM   1002  C   ALA A  70      -8.664   2.455  -1.583  1.00  0.62           C  
ATOM   1003  O   ALA A  70      -8.284   2.686  -0.431  1.00  0.62           O  
ATOM   1004  CB  ALA A  70      -9.944   4.170  -2.884  1.00  0.62           C  
ATOM   1005  H   ALA A  70      -8.732   2.966  -4.721  1.00  0.62           H  
ATOM   1006  HA  ALA A  70      -7.885   4.287  -2.347  1.00  0.62           H  
ATOM   1007 1HB  ALA A  70     -10.290   4.631  -1.961  1.00  0.62           H  
ATOM   1008 2HB  ALA A  70      -9.851   4.929  -3.660  1.00  0.62           H  
ATOM   1009 3HB  ALA A  70     -10.657   3.413  -3.204  1.00  0.62           H  
ATOM   1010  N   LYS A  71      -9.095   1.253  -1.981  1.00  0.61           N  
ATOM   1011  CA  LYS A  71      -9.173   0.126  -1.072  1.00  0.61           C  
ATOM   1012  C   LYS A  71      -7.781  -0.348  -0.710  1.00  0.61           C  
ATOM   1013  O   LYS A  71      -7.480  -0.522   0.465  1.00  0.61           O  
ATOM   1014  CB  LYS A  71      -9.948  -1.026  -1.703  1.00  0.61           C  
ATOM   1015  CG  LYS A  71     -10.111  -2.268  -0.817  1.00  0.61           C  
ATOM   1016  CD  LYS A  71     -10.972  -1.996   0.419  1.00  0.61           C  
ATOM   1017  CE  LYS A  71     -11.449  -3.322   1.060  1.00  0.61           C  
ATOM   1018  NZ  LYS A  71     -10.332  -4.098   1.724  1.00  0.61           N  
ATOM   1019  H   LYS A  71      -9.417   1.124  -2.941  1.00  0.61           H  
ATOM   1020  HA  LYS A  71      -9.675   0.441  -0.158  1.00  0.61           H  
ATOM   1021 1HB  LYS A  71     -10.941  -0.678  -1.987  1.00  0.61           H  
ATOM   1022 2HB  LYS A  71      -9.443  -1.333  -2.623  1.00  0.61           H  
ATOM   1023 1HG  LYS A  71     -10.565  -3.068  -1.398  1.00  0.61           H  
ATOM   1024 2HG  LYS A  71      -9.123  -2.605  -0.480  1.00  0.61           H  
ATOM   1025 1HD  LYS A  71     -10.374  -1.450   1.154  1.00  0.61           H  
ATOM   1026 2HD  LYS A  71     -11.836  -1.389   0.153  1.00  0.61           H  
ATOM   1027 1HE  LYS A  71     -12.216  -3.104   1.802  1.00  0.61           H  
ATOM   1028 2HE  LYS A  71     -11.880  -3.941   0.276  1.00  0.61           H  
ATOM   1029 1HZ  LYS A  71     -10.683  -4.943   2.119  1.00  0.61           H  
ATOM   1030 2HZ  LYS A  71      -9.548  -4.331   1.102  1.00  0.61           H  
ATOM   1031 3HZ  LYS A  71      -9.910  -3.545   2.468  1.00  0.61           H  
ATOM   1032  N   ALA A  72      -6.906  -0.529  -1.707  1.00  0.60           N  
ATOM   1033  CA  ALA A  72      -5.560  -1.003  -1.418  1.00  0.60           C  
ATOM   1034  C   ALA A  72      -4.827  -0.051  -0.484  1.00  0.60           C  
ATOM   1035  O   ALA A  72      -4.076  -0.482   0.401  1.00  0.60           O  
ATOM   1036  CB  ALA A  72      -4.775  -1.149  -2.704  1.00  0.60           C  
ATOM   1037  H   ALA A  72      -7.176  -0.376  -2.681  1.00  0.60           H  
ATOM   1038  HA  ALA A  72      -5.642  -1.972  -0.926  1.00  0.60           H  
ATOM   1039 1HB  ALA A  72      -3.780  -1.524  -2.487  1.00  0.60           H  
ATOM   1040 2HB  ALA A  72      -5.292  -1.845  -3.366  1.00  0.60           H  
ATOM   1041 3HB  ALA A  72      -4.703  -0.177  -3.190  1.00  0.60           H  
ATOM   1042  N   LEU A  73      -5.044   1.248  -0.669  1.00  0.60           N  
ATOM   1043  CA  LEU A  73      -4.392   2.224   0.168  1.00  0.60           C  
ATOM   1044  C   LEU A  73      -4.964   2.123   1.575  1.00  0.60           C  
ATOM   1045  O   LEU A  73      -4.207   2.063   2.541  1.00  0.60           O  
ATOM   1046  CB  LEU A  73      -4.562   3.621  -0.429  1.00  0.60           C  
ATOM   1047  CG  LEU A  73      -3.876   4.760   0.311  1.00  0.60           C  
ATOM   1048  CD1 LEU A  73      -2.392   4.473   0.371  1.00  0.60           C  
ATOM   1049  CD2 LEU A  73      -4.089   6.079  -0.430  1.00  0.60           C  
ATOM   1050  H   LEU A  73      -5.652   1.565  -1.423  1.00  0.60           H  
ATOM   1051  HA  LEU A  73      -3.330   1.996   0.209  1.00  0.60           H  
ATOM   1052 1HB  LEU A  73      -4.189   3.614  -1.446  1.00  0.60           H  
ATOM   1053 2HB  LEU A  73      -5.627   3.836  -0.474  1.00  0.60           H  
ATOM   1054  HG  LEU A  73      -4.271   4.824   1.316  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  73      -1.888   5.276   0.909  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  73      -2.236   3.537   0.882  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  73      -1.991   4.404  -0.643  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  73      -3.582   6.870   0.112  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  73      -3.674   6.000  -1.436  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  73      -5.138   6.311  -0.498  1.00  0.60           H  
ATOM   1061  N   ALA A  74      -6.296   2.053   1.705  1.00  0.59           N  
ATOM   1062  CA  ALA A  74      -6.910   1.940   3.023  1.00  0.59           C  
ATOM   1063  C   ALA A  74      -6.459   0.683   3.761  1.00  0.59           C  
ATOM   1064  O   ALA A  74      -6.148   0.731   4.956  1.00  0.59           O  
ATOM   1065  CB  ALA A  74      -8.410   1.896   2.876  1.00  0.59           C  
ATOM   1066  H   ALA A  74      -6.903   2.104   0.885  1.00  0.59           H  
ATOM   1067  HA  ALA A  74      -6.621   2.808   3.612  1.00  0.59           H  
ATOM   1068 1HB  ALA A  74      -8.857   1.818   3.847  1.00  0.59           H  
ATOM   1069 2HB  ALA A  74      -8.760   2.795   2.377  1.00  0.59           H  
ATOM   1070 3HB  ALA A  74      -8.693   1.025   2.285  1.00  0.59           H  
ATOM   1071  N   ASP A  75      -6.363  -0.445   3.043  1.00  0.59           N  
ATOM   1072  CA  ASP A  75      -5.931  -1.680   3.682  1.00  0.59           C  
ATOM   1073  C   ASP A  75      -4.512  -1.532   4.193  1.00  0.59           C  
ATOM   1074  O   ASP A  75      -4.198  -1.970   5.294  1.00  0.59           O  
ATOM   1075  CB  ASP A  75      -6.013  -2.876   2.719  1.00  0.59           C  
ATOM   1076  CG  ASP A  75      -7.458  -3.362   2.430  1.00  0.59           C  
ATOM   1077  OD1 ASP A  75      -8.367  -2.978   3.132  1.00  0.59           O  
ATOM   1078  OD2 ASP A  75      -7.676  -4.136   1.503  1.00  0.59           O  
ATOM   1079  H   ASP A  75      -6.620  -0.441   2.059  1.00  0.59           H  
ATOM   1080  HA  ASP A  75      -6.582  -1.875   4.533  1.00  0.59           H  
ATOM   1081 1HB  ASP A  75      -5.553  -2.589   1.768  1.00  0.59           H  
ATOM   1082 2HB  ASP A  75      -5.435  -3.705   3.123  1.00  0.59           H  
ATOM   1083  N   TRP A  76      -3.651  -0.886   3.408  1.00  0.60           N  
ATOM   1084  CA  TRP A  76      -2.282  -0.645   3.838  1.00  0.60           C  
ATOM   1085  C   TRP A  76      -2.212   0.271   5.045  1.00  0.60           C  
ATOM   1086  O   TRP A  76      -1.539  -0.055   6.026  1.00  0.60           O  
ATOM   1087  CB  TRP A  76      -1.430  -0.129   2.684  1.00  0.60           C  
ATOM   1088  CG  TRP A  76      -0.026   0.303   3.065  1.00  0.60           C  
ATOM   1089  CD1 TRP A  76       1.063  -0.490   3.303  1.00  0.60           C  
ATOM   1090  CD2 TRP A  76       0.449   1.664   3.144  1.00  0.60           C  
ATOM   1091  NE1 TRP A  76       2.168   0.288   3.555  1.00  0.60           N  
ATOM   1092  CE2 TRP A  76       1.807   1.612   3.453  1.00  0.60           C  
ATOM   1093  CE3 TRP A  76      -0.157   2.891   2.966  1.00  0.60           C  
ATOM   1094  CZ2 TRP A  76       2.567   2.762   3.598  1.00  0.60           C  
ATOM   1095  CZ3 TRP A  76       0.594   4.031   3.093  1.00  0.60           C  
ATOM   1096  CH2 TRP A  76       1.923   3.976   3.406  1.00  0.60           C  
ATOM   1097  H   TRP A  76      -3.945  -0.562   2.483  1.00  0.60           H  
ATOM   1098  HA  TRP A  76      -1.858  -1.603   4.134  1.00  0.60           H  
ATOM   1099 1HB  TRP A  76      -1.361  -0.903   1.925  1.00  0.60           H  
ATOM   1100 2HB  TRP A  76      -1.935   0.724   2.227  1.00  0.60           H  
ATOM   1101  HD1 TRP A  76       1.054  -1.579   3.298  1.00  0.60           H  
ATOM   1102  HE1 TRP A  76       3.097  -0.057   3.769  1.00  0.60           H  
ATOM   1103  HE3 TRP A  76      -1.210   2.940   2.725  1.00  0.60           H  
ATOM   1104  HZ2 TRP A  76       3.628   2.732   3.843  1.00  0.60           H  
ATOM   1105  HZ3 TRP A  76       0.093   4.983   2.935  1.00  0.60           H  
ATOM   1106  HH2 TRP A  76       2.487   4.904   3.502  1.00  0.60           H  
ATOM   1107  N   ILE A  77      -2.951   1.381   5.014  1.00  0.61           N  
ATOM   1108  CA  ILE A  77      -2.890   2.350   6.100  1.00  0.61           C  
ATOM   1109  C   ILE A  77      -3.253   1.716   7.422  1.00  0.61           C  
ATOM   1110  O   ILE A  77      -2.564   1.906   8.416  1.00  0.61           O  
ATOM   1111  CB  ILE A  77      -3.833   3.537   5.866  1.00  0.61           C  
ATOM   1112  CG1 ILE A  77      -3.322   4.373   4.696  1.00  0.61           C  
ATOM   1113  CG2 ILE A  77      -3.929   4.396   7.144  1.00  0.61           C  
ATOM   1114  CD1 ILE A  77      -4.323   5.390   4.202  1.00  0.61           C  
ATOM   1115  H   ILE A  77      -3.522   1.578   4.192  1.00  0.61           H  
ATOM   1116  HA  ILE A  77      -1.878   2.728   6.154  1.00  0.61           H  
ATOM   1117  HB  ILE A  77      -4.826   3.164   5.598  1.00  0.61           H  
ATOM   1118 1HG1 ILE A  77      -2.416   4.874   5.006  1.00  0.61           H  
ATOM   1119 2HG1 ILE A  77      -3.072   3.717   3.879  1.00  0.61           H  
ATOM   1120 1HG2 ILE A  77      -4.599   5.226   6.958  1.00  0.61           H  
ATOM   1121 2HG2 ILE A  77      -4.315   3.794   7.968  1.00  0.61           H  
ATOM   1122 3HG2 ILE A  77      -2.946   4.779   7.411  1.00  0.61           H  
ATOM   1123 1HD1 ILE A  77      -3.891   5.949   3.373  1.00  0.61           H  
ATOM   1124 2HD1 ILE A  77      -5.222   4.875   3.865  1.00  0.61           H  
ATOM   1125 3HD1 ILE A  77      -4.575   6.075   5.010  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -4.294   0.905   7.427  1.00  0.64           N  
ATOM   1127  CA  LEU A  78      -4.747   0.232   8.634  1.00  0.64           C  
ATOM   1128  C   LEU A  78      -3.737  -0.733   9.258  1.00  0.64           C  
ATOM   1129  O   LEU A  78      -3.869  -1.081  10.433  1.00  0.64           O  
ATOM   1130  CB  LEU A  78      -6.039  -0.492   8.324  1.00  0.64           C  
ATOM   1131  CG  LEU A  78      -7.194   0.449   8.058  1.00  0.64           C  
ATOM   1132  CD1 LEU A  78      -8.371  -0.314   7.555  1.00  0.64           C  
ATOM   1133  CD2 LEU A  78      -7.540   1.198   9.354  1.00  0.64           C  
ATOM   1134  H   LEU A  78      -4.822   0.770   6.560  1.00  0.64           H  
ATOM   1135  HA  LEU A  78      -4.966   1.000   9.369  1.00  0.64           H  
ATOM   1136 1HB  LEU A  78      -5.889  -1.105   7.428  1.00  0.64           H  
ATOM   1137 2HB  LEU A  78      -6.298  -1.140   9.158  1.00  0.64           H  
ATOM   1138  HG  LEU A  78      -6.904   1.160   7.296  1.00  0.64           H  
ATOM   1139 1HD1 LEU A  78      -9.165   0.385   7.363  1.00  0.64           H  
ATOM   1140 2HD1 LEU A  78      -8.100  -0.827   6.629  1.00  0.64           H  
ATOM   1141 3HD1 LEU A  78      -8.687  -1.040   8.299  1.00  0.64           H  
ATOM   1142 1HD2 LEU A  78      -8.360   1.875   9.170  1.00  0.64           H  
ATOM   1143 2HD2 LEU A  78      -7.834   0.486  10.128  1.00  0.64           H  
ATOM   1144 3HD2 LEU A  78      -6.679   1.760   9.690  1.00  0.64           H  
ATOM   1145  N   THR A  79      -2.745  -1.194   8.489  1.00  0.69           N  
ATOM   1146  CA  THR A  79      -1.766  -2.136   9.010  1.00  0.69           C  
ATOM   1147  C   THR A  79      -0.530  -1.415   9.546  1.00  0.69           C  
ATOM   1148  O   THR A  79       0.395  -2.045  10.066  1.00  0.69           O  
ATOM   1149  CB  THR A  79      -1.353  -3.171   7.942  1.00  0.69           C  
ATOM   1150  OG1 THR A  79      -0.725  -2.511   6.833  1.00  0.69           O  
ATOM   1151  CG2 THR A  79      -2.575  -3.924   7.472  1.00  0.69           C  
ATOM   1152  H   THR A  79      -2.632  -0.863   7.531  1.00  0.69           H  
ATOM   1153  HA  THR A  79      -2.219  -2.678   9.839  1.00  0.69           H  
ATOM   1154  HB  THR A  79      -0.648  -3.878   8.370  1.00  0.69           H  
ATOM   1155  HG1 THR A  79      -1.165  -1.649   6.660  1.00  0.69           H  
ATOM   1156 1HG2 THR A  79      -2.289  -4.655   6.719  1.00  0.69           H  
ATOM   1157 2HG2 THR A  79      -3.035  -4.431   8.317  1.00  0.69           H  
ATOM   1158 3HG2 THR A  79      -3.276  -3.231   7.053  1.00  0.69           H  
ATOM   1159  N   LEU A  80      -0.508  -0.087   9.458  1.00  0.75           N  
ATOM   1160  CA  LEU A  80       0.649   0.677   9.908  1.00  0.75           C  
ATOM   1161  C   LEU A  80       0.637   0.903  11.413  1.00  0.75           C  
ATOM   1162  O   LEU A  80       0.464   2.028  11.870  1.00  0.75           O  
ATOM   1163  CB  LEU A  80       0.661   2.034   9.227  1.00  0.75           C  
ATOM   1164  CG  LEU A  80       0.757   2.031   7.717  1.00  0.75           C  
ATOM   1165  CD1 LEU A  80       0.599   3.429   7.235  1.00  0.75           C  
ATOM   1166  CD2 LEU A  80       2.076   1.458   7.290  1.00  0.75           C  
ATOM   1167  H   LEU A  80      -1.296   0.419   9.052  1.00  0.75           H  
ATOM   1168  HA  LEU A  80       1.550   0.128   9.643  1.00  0.75           H  
ATOM   1169 1HB  LEU A  80      -0.262   2.558   9.491  1.00  0.75           H  
ATOM   1170 2HB  LEU A  80       1.498   2.611   9.615  1.00  0.75           H  
ATOM   1171  HG  LEU A  80      -0.043   1.433   7.304  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  80       0.645   3.457   6.151  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  80      -0.367   3.782   7.575  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  80       1.372   4.044   7.648  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  80       2.131   1.460   6.218  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  80       2.887   2.058   7.697  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  80       2.158   0.435   7.656  1.00  0.75           H  
ATOM   1178  N   LYS A  81       0.838  -0.172  12.158  1.00  0.82           N  
ATOM   1179  CA  LYS A  81       0.811  -0.164  13.618  1.00  0.82           C  
ATOM   1180  C   LYS A  81       1.150  -1.542  14.161  1.00  0.82           C  
ATOM   1181  O   LYS A  81       2.211  -1.741  14.757  1.00  0.82           O  
ATOM   1182  OXT LYS A  81       0.268  -2.398  14.176  1.00  0.82           O  
ATOM   1183  CB  LYS A  81      -0.569   0.258  14.152  1.00  0.82           C  
ATOM   1184  CG  LYS A  81      -0.655   0.358  15.676  1.00  0.82           C  
ATOM   1185  CD  LYS A  81      -2.027   0.834  16.105  1.00  0.82           C  
ATOM   1186  CE  LYS A  81      -2.113   1.081  17.621  1.00  0.82           C  
ATOM   1187  NZ  LYS A  81      -1.959  -0.180  18.413  1.00  0.82           N  
ATOM   1188  H   LYS A  81       0.968  -1.047  11.648  1.00  0.82           H  
ATOM   1189  HA  LYS A  81       1.562   0.539  13.978  1.00  0.82           H  
ATOM   1190 1HB  LYS A  81      -0.847   1.234  13.762  1.00  0.82           H  
ATOM   1191 2HB  LYS A  81      -1.325  -0.453  13.815  1.00  0.82           H  
ATOM   1192 1HG  LYS A  81      -0.454  -0.616  16.123  1.00  0.82           H  
ATOM   1193 2HG  LYS A  81       0.092   1.067  16.032  1.00  0.82           H  
ATOM   1194 1HD  LYS A  81      -2.229   1.758  15.577  1.00  0.82           H  
ATOM   1195 2HD  LYS A  81      -2.782   0.101  15.817  1.00  0.82           H  
ATOM   1196 1HE  LYS A  81      -1.328   1.779  17.910  1.00  0.82           H  
ATOM   1197 2HE  LYS A  81      -3.082   1.524  17.853  1.00  0.82           H  
ATOM   1198 1HZ  LYS A  81      -2.022   0.031  19.400  1.00  0.82           H  
ATOM   1199 2HZ  LYS A  81      -2.690  -0.831  18.161  1.00  0.82           H  
ATOM   1200 3HZ  LYS A  81      -1.059  -0.594  18.216  1.00  0.82           H  
TER    1201
ENDMDL

REMARK ID 614069 MODEL 5 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.184  -0.169  -2.224  1.00  0.89           N  
ATOM      2  CA  ASP A   1       2.193  -0.067  -1.179  1.00  0.89           C  
ATOM      3  C   ASP A   1       2.792   1.339  -1.045  1.00  0.89           C  
ATOM      4  O   ASP A   1       2.450   2.257  -1.799  1.00  0.89           O  
ATOM      5  CB  ASP A   1       3.286  -1.105  -1.438  1.00  0.89           C  
ATOM      6  CG  ASP A   1       4.101  -0.847  -2.708  1.00  0.89           C  
ATOM      7  OD1 ASP A   1       4.082   0.269  -3.203  1.00  0.89           O  
ATOM      8  OD2 ASP A   1       4.738  -1.764  -3.172  1.00  0.89           O  
ATOM      9 1H   ASP A   1       0.541  -0.918  -2.006  1.00  0.89           H  
ATOM     10 2H   ASP A   1       0.680   0.702  -2.298  1.00  0.89           H  
ATOM     11 3H   ASP A   1       1.636  -0.386  -3.100  1.00  0.89           H  
ATOM     12  HA  ASP A   1       1.725  -0.320  -0.237  1.00  0.89           H  
ATOM     13 1HB  ASP A   1       3.965  -1.142  -0.590  1.00  0.89           H  
ATOM     14 2HB  ASP A   1       2.826  -2.091  -1.521  1.00  0.89           H  
ATOM     15  N   ALA A   2       3.719   1.498  -0.097  1.00  0.85           N  
ATOM     16  CA  ALA A   2       4.363   2.791   0.133  1.00  0.85           C  
ATOM     17  C   ALA A   2       5.115   3.316  -1.083  1.00  0.85           C  
ATOM     18  O   ALA A   2       5.118   4.522  -1.327  1.00  0.85           O  
ATOM     19  CB  ALA A   2       5.335   2.691   1.288  1.00  0.85           C  
ATOM     20  H   ALA A   2       3.971   0.720   0.495  1.00  0.85           H  
ATOM     21  HA  ALA A   2       3.583   3.508   0.379  1.00  0.85           H  
ATOM     22 1HB  ALA A   2       5.779   3.668   1.471  1.00  0.85           H  
ATOM     23 2HB  ALA A   2       4.813   2.356   2.180  1.00  0.85           H  
ATOM     24 3HB  ALA A   2       6.120   1.978   1.036  1.00  0.85           H  
ATOM     25  N   ASP A   3       5.767   2.438  -1.847  1.00  0.81           N  
ATOM     26  CA  ASP A   3       6.519   2.928  -2.992  1.00  0.81           C  
ATOM     27  C   ASP A   3       5.572   3.513  -4.025  1.00  0.81           C  
ATOM     28  O   ASP A   3       5.881   4.520  -4.663  1.00  0.81           O  
ATOM     29  CB  ASP A   3       7.428   1.851  -3.574  1.00  0.81           C  
ATOM     30  CG  ASP A   3       8.654   1.561  -2.658  1.00  0.81           C  
ATOM     31  OD1 ASP A   3       8.900   2.331  -1.726  1.00  0.81           O  
ATOM     32  OD2 ASP A   3       9.341   0.601  -2.909  1.00  0.81           O  
ATOM     33  H   ASP A   3       5.721   1.445  -1.655  1.00  0.81           H  
ATOM     34  HA  ASP A   3       7.163   3.731  -2.653  1.00  0.81           H  
ATOM     35 1HB  ASP A   3       6.850   0.926  -3.698  1.00  0.81           H  
ATOM     36 2HB  ASP A   3       7.778   2.156  -4.557  1.00  0.81           H  
ATOM     37  N   LEU A   4       4.397   2.912  -4.171  1.00  0.78           N  
ATOM     38  CA  LEU A   4       3.405   3.439  -5.094  1.00  0.78           C  
ATOM     39  C   LEU A   4       3.012   4.845  -4.646  1.00  0.78           C  
ATOM     40  O   LEU A   4       2.945   5.772  -5.458  1.00  0.78           O  
ATOM     41  CB  LEU A   4       2.185   2.524  -5.146  1.00  0.78           C  
ATOM     42  CG  LEU A   4       1.066   2.952  -6.050  1.00  0.78           C  
ATOM     43  CD1 LEU A   4       1.589   3.021  -7.486  1.00  0.78           C  
ATOM     44  CD2 LEU A   4      -0.090   1.965  -5.917  1.00  0.78           C  
ATOM     45  H   LEU A   4       4.199   2.052  -3.644  1.00  0.78           H  
ATOM     46  HA  LEU A   4       3.844   3.496  -6.087  1.00  0.78           H  
ATOM     47 1HB  LEU A   4       2.513   1.530  -5.450  1.00  0.78           H  
ATOM     48 2HB  LEU A   4       1.774   2.450  -4.149  1.00  0.78           H  
ATOM     49  HG  LEU A   4       0.722   3.939  -5.757  1.00  0.78           H  
ATOM     50 1HD1 LEU A   4       0.798   3.333  -8.156  1.00  0.78           H  
ATOM     51 2HD1 LEU A   4       2.411   3.737  -7.541  1.00  0.78           H  
ATOM     52 3HD1 LEU A   4       1.943   2.037  -7.793  1.00  0.78           H  
ATOM     53 1HD2 LEU A   4      -0.905   2.272  -6.560  1.00  0.78           H  
ATOM     54 2HD2 LEU A   4       0.245   0.970  -6.207  1.00  0.78           H  
ATOM     55 3HD2 LEU A   4      -0.433   1.945  -4.886  1.00  0.78           H  
ATOM     56  N   ALA A   5       2.776   5.006  -3.338  1.00  0.76           N  
ATOM     57  CA  ALA A   5       2.406   6.307  -2.795  1.00  0.76           C  
ATOM     58  C   ALA A   5       3.487   7.350  -3.099  1.00  0.76           C  
ATOM     59  O   ALA A   5       3.186   8.500  -3.454  1.00  0.76           O  
ATOM     60  CB  ALA A   5       2.220   6.199  -1.288  1.00  0.76           C  
ATOM     61  H   ALA A   5       2.842   4.192  -2.722  1.00  0.76           H  
ATOM     62  HA  ALA A   5       1.474   6.620  -3.261  1.00  0.76           H  
ATOM     63 1HB  ALA A   5       1.925   7.163  -0.885  1.00  0.76           H  
ATOM     64 2HB  ALA A   5       1.452   5.464  -1.075  1.00  0.76           H  
ATOM     65 3HB  ALA A   5       3.146   5.890  -0.824  1.00  0.76           H  
ATOM     66  N   LYS A   6       4.758   6.938  -3.020  1.00  0.75           N  
ATOM     67  CA  LYS A   6       5.864   7.854  -3.288  1.00  0.75           C  
ATOM     68  C   LYS A   6       5.899   8.229  -4.768  1.00  0.75           C  
ATOM     69  O   LYS A   6       6.013   9.405  -5.119  1.00  0.75           O  
ATOM     70  CB  LYS A   6       7.191   7.185  -2.920  1.00  0.75           C  
ATOM     71  CG  LYS A   6       7.425   6.930  -1.432  1.00  0.75           C  
ATOM     72  CD  LYS A   6       8.698   6.120  -1.237  1.00  0.75           C  
ATOM     73  CE  LYS A   6       8.871   5.661   0.190  1.00  0.75           C  
ATOM     74  NZ  LYS A   6      10.027   4.730   0.315  1.00  0.75           N  
ATOM     75  H   LYS A   6       4.953   5.981  -2.714  1.00  0.75           H  
ATOM     76  HA  LYS A   6       5.723   8.759  -2.708  1.00  0.75           H  
ATOM     77 1HB  LYS A   6       7.264   6.229  -3.429  1.00  0.75           H  
ATOM     78 2HB  LYS A   6       8.011   7.803  -3.280  1.00  0.75           H  
ATOM     79 1HG  LYS A   6       7.540   7.866  -0.909  1.00  0.75           H  
ATOM     80 2HG  LYS A   6       6.586   6.403  -1.006  1.00  0.75           H  
ATOM     81 1HD  LYS A   6       8.682   5.243  -1.881  1.00  0.75           H  
ATOM     82 2HD  LYS A   6       9.555   6.728  -1.515  1.00  0.75           H  
ATOM     83 1HE  LYS A   6       9.036   6.524   0.831  1.00  0.75           H  
ATOM     84 2HE  LYS A   6       7.964   5.145   0.513  1.00  0.75           H  
ATOM     85 1HZ  LYS A   6      10.121   4.428   1.272  1.00  0.75           H  
ATOM     86 2HZ  LYS A   6       9.851   3.904  -0.293  1.00  0.75           H  
ATOM     87 3HZ  LYS A   6      10.874   5.191   0.023  1.00  0.75           H  
ATOM     88  N   LYS A   7       5.720   7.232  -5.642  1.00  0.75           N  
ATOM     89  CA  LYS A   7       5.756   7.425  -7.095  1.00  0.75           C  
ATOM     90  C   LYS A   7       4.663   8.357  -7.583  1.00  0.75           C  
ATOM     91  O   LYS A   7       4.859   9.125  -8.526  1.00  0.75           O  
ATOM     92  CB  LYS A   7       5.641   6.082  -7.818  1.00  0.75           C  
ATOM     93  CG  LYS A   7       6.885   5.197  -7.717  1.00  0.75           C  
ATOM     94  CD  LYS A   7       6.671   3.859  -8.407  1.00  0.75           C  
ATOM     95  CE  LYS A   7       7.905   2.975  -8.293  1.00  0.75           C  
ATOM     96  NZ  LYS A   7       7.702   1.651  -8.946  1.00  0.75           N  
ATOM     97  H   LYS A   7       5.604   6.284  -5.283  1.00  0.75           H  
ATOM     98  HA  LYS A   7       6.714   7.874  -7.353  1.00  0.75           H  
ATOM     99 1HB  LYS A   7       4.802   5.524  -7.399  1.00  0.75           H  
ATOM    100 2HB  LYS A   7       5.425   6.252  -8.871  1.00  0.75           H  
ATOM    101 1HG  LYS A   7       7.721   5.706  -8.195  1.00  0.75           H  
ATOM    102 2HG  LYS A   7       7.141   5.033  -6.678  1.00  0.75           H  
ATOM    103 1HD  LYS A   7       5.826   3.349  -7.938  1.00  0.75           H  
ATOM    104 2HD  LYS A   7       6.440   4.020  -9.458  1.00  0.75           H  
ATOM    105 1HE  LYS A   7       8.747   3.478  -8.765  1.00  0.75           H  
ATOM    106 2HE  LYS A   7       8.132   2.818  -7.237  1.00  0.75           H  
ATOM    107 1HZ  LYS A   7       8.540   1.095  -8.848  1.00  0.75           H  
ATOM    108 2HZ  LYS A   7       6.928   1.174  -8.505  1.00  0.75           H  
ATOM    109 3HZ  LYS A   7       7.500   1.785  -9.926  1.00  0.75           H  
ATOM    110  N   ASN A   8       3.524   8.320  -6.904  1.00  0.76           N  
ATOM    111  CA  ASN A   8       2.375   9.128  -7.263  1.00  0.76           C  
ATOM    112  C   ASN A   8       2.361  10.475  -6.534  1.00  0.76           C  
ATOM    113  O   ASN A   8       1.379  11.224  -6.616  1.00  0.76           O  
ATOM    114  CB  ASN A   8       1.126   8.344  -6.967  1.00  0.76           C  
ATOM    115  CG  ASN A   8       1.006   7.175  -7.856  1.00  0.76           C  
ATOM    116  OD1 ASN A   8       1.439   7.210  -9.013  1.00  0.76           O  
ATOM    117  ND2 ASN A   8       0.405   6.132  -7.372  1.00  0.76           N  
ATOM    118  H   ASN A   8       3.430   7.641  -6.146  1.00  0.76           H  
ATOM    119  HA  ASN A   8       2.418   9.335  -8.333  1.00  0.76           H  
ATOM    120 1HB  ASN A   8       1.165   7.988  -5.934  1.00  0.76           H  
ATOM    121 2HB  ASN A   8       0.251   8.970  -7.073  1.00  0.76           H  
ATOM    122 1HD2 ASN A   8       0.285   5.326  -7.952  1.00  0.76           H  
ATOM    123 2HD2 ASN A   8       0.061   6.138  -6.435  1.00  0.76           H  
ATOM    124  N   ASN A   9       3.448  10.764  -5.796  1.00  0.75           N  
ATOM    125  CA  ASN A   9       3.656  11.980  -5.010  1.00  0.75           C  
ATOM    126  C   ASN A   9       2.570  12.200  -3.959  1.00  0.75           C  
ATOM    127  O   ASN A   9       2.303  13.331  -3.549  1.00  0.75           O  
ATOM    128  CB  ASN A   9       3.730  13.183  -5.945  1.00  0.75           C  
ATOM    129  CG  ASN A   9       4.449  14.389  -5.348  1.00  0.75           C  
ATOM    130  OD1 ASN A   9       5.438  14.247  -4.619  1.00  0.75           O  
ATOM    131  ND2 ASN A   9       3.968  15.571  -5.661  1.00  0.75           N  
ATOM    132  H   ASN A   9       4.221  10.100  -5.776  1.00  0.75           H  
ATOM    133  HA  ASN A   9       4.608  11.880  -4.485  1.00  0.75           H  
ATOM    134 1HB  ASN A   9       4.240  12.891  -6.864  1.00  0.75           H  
ATOM    135 2HB  ASN A   9       2.718  13.486  -6.218  1.00  0.75           H  
ATOM    136 1HD2 ASN A   9       4.401  16.399  -5.304  1.00  0.75           H  
ATOM    137 2HD2 ASN A   9       3.168  15.641  -6.258  1.00  0.75           H  
ATOM    138  N   CYS A  10       2.015  11.118  -3.414  1.00  0.74           N  
ATOM    139  CA  CYS A  10       0.937  11.262  -2.448  1.00  0.74           C  
ATOM    140  C   CYS A  10       1.488  11.777  -1.144  1.00  0.74           C  
ATOM    141  O   CYS A  10       0.809  12.477  -0.388  1.00  0.74           O  
ATOM    142  CB  CYS A  10       0.285   9.913  -2.219  1.00  0.74           C  
ATOM    143  SG  CYS A  10      -0.537   9.270  -3.688  1.00  0.74           S  
ATOM    144  H   CYS A  10       2.314  10.184  -3.695  1.00  0.74           H  
ATOM    145  HA  CYS A  10       0.202  11.966  -2.838  1.00  0.74           H  
ATOM    146 1HB  CYS A  10       1.040   9.195  -1.912  1.00  0.74           H  
ATOM    147 2HB  CYS A  10      -0.449   9.989  -1.416  1.00  0.74           H  
ATOM    148  HG  CYS A  10       0.569   9.225  -4.434  1.00  0.74           H  
ATOM    149  N   ILE A  11       2.760  11.491  -0.953  1.00  0.72           N  
ATOM    150  CA  ILE A  11       3.541  11.821   0.212  1.00  0.72           C  
ATOM    151  C   ILE A  11       3.738  13.329   0.384  1.00  0.72           C  
ATOM    152  O   ILE A  11       4.129  13.788   1.461  1.00  0.72           O  
ATOM    153  CB  ILE A  11       4.888  11.098   0.089  1.00  0.72           C  
ATOM    154  CG1 ILE A  11       5.663  11.631  -1.134  1.00  0.72           C  
ATOM    155  CG2 ILE A  11       4.617   9.597  -0.084  1.00  0.72           C  
ATOM    156  CD1 ILE A  11       7.081  11.140  -1.221  1.00  0.72           C  
ATOM    157  H   ILE A  11       3.208  10.947  -1.676  1.00  0.72           H  
ATOM    158  HA  ILE A  11       3.023  11.440   1.091  1.00  0.72           H  
ATOM    159  HB  ILE A  11       5.489  11.268   0.970  1.00  0.72           H  
ATOM    160 1HG1 ILE A  11       5.137  11.331  -2.040  1.00  0.72           H  
ATOM    161 2HG1 ILE A  11       5.697  12.715  -1.094  1.00  0.72           H  
ATOM    162 1HG2 ILE A  11       5.555   9.062  -0.176  1.00  0.72           H  
ATOM    163 2HG2 ILE A  11       4.073   9.225   0.783  1.00  0.72           H  
ATOM    164 3HG2 ILE A  11       4.017   9.438  -0.981  1.00  0.72           H  
ATOM    165 1HD1 ILE A  11       7.556  11.561  -2.108  1.00  0.72           H  
ATOM    166 2HD1 ILE A  11       7.629  11.454  -0.333  1.00  0.72           H  
ATOM    167 3HD1 ILE A  11       7.090  10.070  -1.286  1.00  0.72           H  
ATOM    168  N   ALA A  12       3.460  14.111  -0.676  1.00  0.70           N  
ATOM    169  CA  ALA A  12       3.585  15.558  -0.606  1.00  0.70           C  
ATOM    170  C   ALA A  12       2.384  16.180   0.102  1.00  0.70           C  
ATOM    171  O   ALA A  12       2.402  17.360   0.455  1.00  0.70           O  
ATOM    172  CB  ALA A  12       3.715  16.129  -2.003  1.00  0.70           C  
ATOM    173  H   ALA A  12       3.132  13.704  -1.555  1.00  0.70           H  
ATOM    174  HA  ALA A  12       4.479  15.797  -0.033  1.00  0.70           H  
ATOM    175 1HB  ALA A  12       3.828  17.209  -1.947  1.00  0.70           H  
ATOM    176 2HB  ALA A  12       4.585  15.695  -2.489  1.00  0.70           H  
ATOM    177 3HB  ALA A  12       2.818  15.884  -2.576  1.00  0.70           H  
ATOM    178  N   CYS A  13       1.328  15.388   0.277  1.00  0.68           N  
ATOM    179  CA  CYS A  13       0.109  15.835   0.923  1.00  0.68           C  
ATOM    180  C   CYS A  13      -0.279  14.959   2.111  1.00  0.68           C  
ATOM    181  O   CYS A  13      -0.918  15.432   3.066  1.00  0.68           O  
ATOM    182  CB  CYS A  13      -1.015  15.903  -0.091  1.00  0.68           C  
ATOM    183  SG  CYS A  13      -0.703  17.082  -1.410  1.00  0.68           S  
ATOM    184  H   CYS A  13       1.364  14.424  -0.043  1.00  0.68           H  
ATOM    185  HA  CYS A  13       0.281  16.840   1.294  1.00  0.68           H  
ATOM    186 1HB  CYS A  13      -1.144  14.921  -0.546  1.00  0.68           H  
ATOM    187 2HB  CYS A  13      -1.950  16.162   0.398  1.00  0.68           H  
ATOM    188  HG  CYS A  13      -0.426  18.113  -0.609  1.00  0.68           H  
ATOM    189  N   HIS A  14       0.073  13.666   2.046  1.00  0.68           N  
ATOM    190  CA  HIS A  14      -0.355  12.723   3.073  1.00  0.68           C  
ATOM    191  C   HIS A  14       0.769  11.797   3.569  1.00  0.68           C  
ATOM    192  O   HIS A  14       1.259  10.953   2.819  1.00  0.68           O  
ATOM    193  CB  HIS A  14      -1.390  11.785   2.466  1.00  0.68           C  
ATOM    194  CG  HIS A  14      -2.596  12.396   1.839  1.00  0.68           C  
ATOM    195  ND1 HIS A  14      -3.730  12.728   2.541  1.00  0.68           N  
ATOM    196  CD2 HIS A  14      -2.842  12.711   0.550  1.00  0.68           C  
ATOM    197  CE1 HIS A  14      -4.628  13.219   1.700  1.00  0.68           C  
ATOM    198  NE2 HIS A  14      -4.109  13.223   0.491  1.00  0.68           N  
ATOM    199  H   HIS A  14       0.589  13.314   1.246  1.00  0.68           H  
ATOM    200  HA  HIS A  14      -0.776  13.253   3.928  1.00  0.68           H  
ATOM    201 1HB  HIS A  14      -0.905  11.149   1.724  1.00  0.68           H  
ATOM    202 2HB  HIS A  14      -1.751  11.141   3.261  1.00  0.68           H  
ATOM    203  HD1 HIS A  14      -3.869  12.595   3.547  1.00  0.68           H  
ATOM    204  HD2 HIS A  14      -2.242  12.621  -0.359  1.00  0.68           H  
ATOM    205  HE1 HIS A  14      -5.596  13.531   2.031  1.00  0.68           H  
ATOM    206  N   GLN A  15       1.120  11.887   4.847  1.00  0.68           N  
ATOM    207  CA  GLN A  15       2.110  10.982   5.435  1.00  0.68           C  
ATOM    208  C   GLN A  15       1.367   9.886   6.162  1.00  0.68           C  
ATOM    209  O   GLN A  15       0.174  10.022   6.418  1.00  0.68           O  
ATOM    210  CB  GLN A  15       3.094  11.721   6.351  1.00  0.68           C  
ATOM    211  CG  GLN A  15       4.068  12.632   5.650  1.00  0.68           C  
ATOM    212  CD  GLN A  15       5.123  11.840   4.898  1.00  0.68           C  
ATOM    213  OE1 GLN A  15       5.814  11.029   5.531  1.00  0.68           O  
ATOM    214  NE2 GLN A  15       5.292  12.056   3.602  1.00  0.68           N  
ATOM    215  H   GLN A  15       0.696  12.595   5.440  1.00  0.68           H  
ATOM    216  HA  GLN A  15       2.687  10.520   4.634  1.00  0.68           H  
ATOM    217 1HB  GLN A  15       2.548  12.328   7.059  1.00  0.68           H  
ATOM    218 2HB  GLN A  15       3.667  10.997   6.925  1.00  0.68           H  
ATOM    219 1HG  GLN A  15       3.524  13.184   4.911  1.00  0.68           H  
ATOM    220 2HG  GLN A  15       4.547  13.301   6.365  1.00  0.68           H  
ATOM    221 1HE2 GLN A  15       6.001  11.549   3.116  1.00  0.68           H  
ATOM    222 2HE2 GLN A  15       4.731  12.736   3.082  1.00  0.68           H  
ATOM    223  N   VAL A  16       2.036   8.795   6.505  1.00  0.69           N  
ATOM    224  CA  VAL A  16       1.314   7.759   7.226  1.00  0.69           C  
ATOM    225  C   VAL A  16       0.907   8.181   8.627  1.00  0.69           C  
ATOM    226  O   VAL A  16      -0.256   8.032   9.017  1.00  0.69           O  
ATOM    227  CB  VAL A  16       2.141   6.467   7.317  1.00  0.69           C  
ATOM    228  CG1 VAL A  16       1.420   5.465   8.237  1.00  0.69           C  
ATOM    229  CG2 VAL A  16       2.312   5.880   5.912  1.00  0.69           C  
ATOM    230  H   VAL A  16       3.015   8.689   6.271  1.00  0.69           H  
ATOM    231  HA  VAL A  16       0.420   7.536   6.672  1.00  0.69           H  
ATOM    232  HB  VAL A  16       3.117   6.683   7.754  1.00  0.69           H  
ATOM    233 1HG1 VAL A  16       2.005   4.548   8.306  1.00  0.69           H  
ATOM    234 2HG1 VAL A  16       1.311   5.896   9.234  1.00  0.69           H  
ATOM    235 3HG1 VAL A  16       0.440   5.238   7.839  1.00  0.69           H  
ATOM    236 1HG2 VAL A  16       2.895   4.961   5.968  1.00  0.69           H  
ATOM    237 2HG2 VAL A  16       1.342   5.660   5.488  1.00  0.69           H  
ATOM    238 3HG2 VAL A  16       2.828   6.599   5.277  1.00  0.69           H  
ATOM    239  N   GLU A  17       1.862   8.741   9.364  1.00  0.70           N  
ATOM    240  CA  GLU A  17       1.639   9.131  10.748  1.00  0.70           C  
ATOM    241  C   GLU A  17       1.069  10.536  10.958  1.00  0.70           C  
ATOM    242  O   GLU A  17       0.349  10.765  11.931  1.00  0.70           O  
ATOM    243  CB  GLU A  17       2.957   9.025  11.515  1.00  0.70           C  
ATOM    244  CG  GLU A  17       3.550   7.610  11.595  1.00  0.70           C  
ATOM    245  CD  GLU A  17       2.692   6.666  12.360  1.00  0.70           C  
ATOM    246  OE1 GLU A  17       2.010   7.097  13.263  1.00  0.70           O  
ATOM    247  OE2 GLU A  17       2.675   5.484  12.060  1.00  0.70           O  
ATOM    248  H   GLU A  17       2.778   8.866   8.960  1.00  0.70           H  
ATOM    249  HA  GLU A  17       0.929   8.425  11.178  1.00  0.70           H  
ATOM    250 1HB  GLU A  17       3.699   9.670  11.045  1.00  0.70           H  
ATOM    251 2HB  GLU A  17       2.811   9.386  12.533  1.00  0.70           H  
ATOM    252 1HG  GLU A  17       3.676   7.225  10.582  1.00  0.70           H  
ATOM    253 2HG  GLU A  17       4.532   7.662  12.061  1.00  0.70           H  
ATOM    254  N   THR A  18       1.414  11.484  10.087  1.00  0.71           N  
ATOM    255  CA  THR A  18       0.991  12.862  10.316  1.00  0.71           C  
ATOM    256  C   THR A  18       0.304  13.499   9.119  1.00  0.71           C  
ATOM    257  O   THR A  18       0.416  13.041   7.982  1.00  0.71           O  
ATOM    258  CB  THR A  18       2.191  13.746  10.727  1.00  0.71           C  
ATOM    259  OG1 THR A  18       3.123  13.820   9.643  1.00  0.71           O  
ATOM    260  CG2 THR A  18       2.892  13.169  11.952  1.00  0.71           C  
ATOM    261  H   THR A  18       1.980  11.248   9.289  1.00  0.71           H  
ATOM    262  HA  THR A  18       0.276  12.869  11.138  1.00  0.71           H  
ATOM    263  HB  THR A  18       1.835  14.751  10.957  1.00  0.71           H  
ATOM    264  HG1 THR A  18       2.752  14.383   8.948  1.00  0.71           H  
ATOM    265 1HG2 THR A  18       3.728  13.811  12.225  1.00  0.71           H  
ATOM    266 2HG2 THR A  18       2.187  13.117  12.782  1.00  0.71           H  
ATOM    267 3HG2 THR A  18       3.266  12.174  11.732  1.00  0.71           H  
ATOM    268  N   LYS A  19      -0.398  14.582   9.398  1.00  0.72           N  
ATOM    269  CA  LYS A  19      -1.081  15.368   8.386  1.00  0.72           C  
ATOM    270  C   LYS A  19      -0.056  16.285   7.740  1.00  0.72           C  
ATOM    271  O   LYS A  19       0.899  16.682   8.414  1.00  0.72           O  
ATOM    272  CB  LYS A  19      -2.198  16.177   9.048  1.00  0.72           C  
ATOM    273  CG  LYS A  19      -3.319  15.330   9.671  1.00  0.72           C  
ATOM    274  CD  LYS A  19      -4.399  16.207  10.318  1.00  0.72           C  
ATOM    275  CE  LYS A  19      -5.658  15.404  10.750  1.00  0.72           C  
ATOM    276  NZ  LYS A  19      -5.387  14.386  11.821  1.00  0.72           N  
ATOM    277  H   LYS A  19      -0.453  14.884  10.360  1.00  0.72           H  
ATOM    278  HA  LYS A  19      -1.495  14.708   7.619  1.00  0.72           H  
ATOM    279 1HB  LYS A  19      -1.779  16.815   9.825  1.00  0.72           H  
ATOM    280 2HB  LYS A  19      -2.654  16.829   8.297  1.00  0.72           H  
ATOM    281 1HG  LYS A  19      -3.752  14.737   8.916  1.00  0.72           H  
ATOM    282 2HG  LYS A  19      -2.899  14.666  10.427  1.00  0.72           H  
ATOM    283 1HD  LYS A  19      -3.981  16.699  11.197  1.00  0.72           H  
ATOM    284 2HD  LYS A  19      -4.705  16.975   9.608  1.00  0.72           H  
ATOM    285 1HE  LYS A  19      -6.398  16.109  11.122  1.00  0.72           H  
ATOM    286 2HE  LYS A  19      -6.066  14.888   9.879  1.00  0.72           H  
ATOM    287 1HZ  LYS A  19      -6.239  13.892  12.048  1.00  0.72           H  
ATOM    288 2HZ  LYS A  19      -4.724  13.674  11.486  1.00  0.72           H  
ATOM    289 3HZ  LYS A  19      -5.023  14.819  12.647  1.00  0.72           H  
ATOM    290  N   VAL A  20      -0.212  16.589   6.453  1.00  0.71           N  
ATOM    291  CA  VAL A  20       0.722  17.531   5.822  1.00  0.71           C  
ATOM    292  C   VAL A  20      -0.103  18.645   5.203  1.00  0.71           C  
ATOM    293  O   VAL A  20      -0.026  19.807   5.607  1.00  0.71           O  
ATOM    294  CB  VAL A  20       1.578  16.850   4.738  1.00  0.71           C  
ATOM    295  CG1 VAL A  20       2.524  17.857   4.115  1.00  0.71           C  
ATOM    296  CG2 VAL A  20       2.300  15.677   5.297  1.00  0.71           C  
ATOM    297  H   VAL A  20      -1.032  16.229   5.953  1.00  0.71           H  
ATOM    298  HA  VAL A  20       1.380  17.956   6.579  1.00  0.71           H  
ATOM    299  HB  VAL A  20       0.954  16.530   3.965  1.00  0.71           H  
ATOM    300 1HG1 VAL A  20       3.094  17.372   3.319  1.00  0.71           H  
ATOM    301 2HG1 VAL A  20       1.967  18.681   3.704  1.00  0.71           H  
ATOM    302 3HG1 VAL A  20       3.204  18.231   4.876  1.00  0.71           H  
ATOM    303 1HG2 VAL A  20       2.869  15.232   4.491  1.00  0.71           H  
ATOM    304 2HG2 VAL A  20       2.969  15.999   6.094  1.00  0.71           H  
ATOM    305 3HG2 VAL A  20       1.586  14.952   5.690  1.00  0.71           H  
ATOM    306  N   VAL A  21      -0.924  18.252   4.233  1.00  0.70           N  
ATOM    307  CA  VAL A  21      -1.883  19.120   3.583  1.00  0.70           C  
ATOM    308  C   VAL A  21      -3.230  18.509   3.894  1.00  0.70           C  
ATOM    309  O   VAL A  21      -4.139  19.172   4.399  1.00  0.70           O  
ATOM    310  CB  VAL A  21      -1.688  19.173   2.058  1.00  0.70           C  
ATOM    311  CG1 VAL A  21      -2.752  20.040   1.430  1.00  0.70           C  
ATOM    312  CG2 VAL A  21      -0.309  19.689   1.725  1.00  0.70           C  
ATOM    313  H   VAL A  21      -0.899  17.280   3.937  1.00  0.70           H  
ATOM    314  HA  VAL A  21      -1.827  20.123   4.005  1.00  0.70           H  
ATOM    315  HB  VAL A  21      -1.807  18.181   1.656  1.00  0.70           H  
ATOM    316 1HG1 VAL A  21      -2.622  20.054   0.347  1.00  0.70           H  
ATOM    317 2HG1 VAL A  21      -3.738  19.638   1.670  1.00  0.70           H  
ATOM    318 3HG1 VAL A  21      -2.667  21.053   1.819  1.00  0.70           H  
ATOM    319 1HG2 VAL A  21      -0.178  19.710   0.645  1.00  0.70           H  
ATOM    320 2HG2 VAL A  21      -0.188  20.694   2.125  1.00  0.70           H  
ATOM    321 3HG2 VAL A  21       0.432  19.040   2.154  1.00  0.70           H  
ATOM    322  N   GLY A  22      -3.351  17.229   3.543  1.00  0.69           N  
ATOM    323  CA  GLY A  22      -4.556  16.473   3.796  1.00  0.69           C  
ATOM    324  C   GLY A  22      -4.334  15.602   5.037  1.00  0.69           C  
ATOM    325  O   GLY A  22      -3.275  15.683   5.674  1.00  0.69           O  
ATOM    326  H   GLY A  22      -2.553  16.742   3.138  1.00  0.69           H  
ATOM    327 1HA  GLY A  22      -5.379  17.169   3.947  1.00  0.69           H  
ATOM    328 2HA  GLY A  22      -4.788  15.858   2.929  1.00  0.69           H  
ATOM    329  N   PRO A  23      -5.319  14.762   5.399  1.00  0.67           N  
ATOM    330  CA  PRO A  23      -5.315  13.814   6.502  1.00  0.67           C  
ATOM    331  C   PRO A  23      -4.207  12.777   6.424  1.00  0.67           C  
ATOM    332  O   PRO A  23      -3.815  12.343   5.338  1.00  0.67           O  
ATOM    333  CB  PRO A  23      -6.668  13.132   6.357  1.00  0.67           C  
ATOM    334  CG  PRO A  23      -7.524  14.121   5.654  1.00  0.67           C  
ATOM    335  CD  PRO A  23      -6.615  14.840   4.707  1.00  0.67           C  
ATOM    336  HA  PRO A  23      -5.279  14.365   7.444  1.00  0.67           H  
ATOM    337 1HB  PRO A  23      -6.542  12.203   5.799  1.00  0.67           H  
ATOM    338 2HB  PRO A  23      -7.052  12.855   7.349  1.00  0.67           H  
ATOM    339 1HG  PRO A  23      -8.354  13.611   5.144  1.00  0.67           H  
ATOM    340 2HG  PRO A  23      -7.965  14.793   6.397  1.00  0.67           H  
ATOM    341 1HD  PRO A  23      -6.603  14.338   3.757  1.00  0.67           H  
ATOM    342 2HD  PRO A  23      -6.962  15.867   4.629  1.00  0.67           H  
ATOM    343  N   ALA A  24      -3.722  12.340   7.580  1.00  0.65           N  
ATOM    344  CA  ALA A  24      -2.716  11.288   7.622  1.00  0.65           C  
ATOM    345  C   ALA A  24      -3.331  10.046   7.016  1.00  0.65           C  
ATOM    346  O   ALA A  24      -4.542   9.825   7.151  1.00  0.65           O  
ATOM    347  CB  ALA A  24      -2.249  11.007   9.043  1.00  0.65           C  
ATOM    348  H   ALA A  24      -4.067  12.720   8.452  1.00  0.65           H  
ATOM    349  HA  ALA A  24      -1.860  11.593   7.015  1.00  0.65           H  
ATOM    350 1HB  ALA A  24      -1.500  10.222   9.027  1.00  0.65           H  
ATOM    351 2HB  ALA A  24      -1.830  11.889   9.472  1.00  0.65           H  
ATOM    352 3HB  ALA A  24      -3.091  10.692   9.650  1.00  0.65           H  
ATOM    353  N   LEU A  25      -2.527   9.216   6.378  1.00  0.64           N  
ATOM    354  CA  LEU A  25      -3.093   8.031   5.766  1.00  0.64           C  
ATOM    355  C   LEU A  25      -3.671   7.132   6.859  1.00  0.64           C  
ATOM    356  O   LEU A  25      -4.685   6.467   6.646  1.00  0.64           O  
ATOM    357  CB  LEU A  25      -2.049   7.315   4.945  1.00  0.64           C  
ATOM    358  CG  LEU A  25      -1.510   8.097   3.764  1.00  0.64           C  
ATOM    359  CD1 LEU A  25      -0.423   7.313   3.133  1.00  0.64           C  
ATOM    360  CD2 LEU A  25      -2.627   8.395   2.797  1.00  0.64           C  
ATOM    361  H   LEU A  25      -1.533   9.425   6.315  1.00  0.64           H  
ATOM    362  HA  LEU A  25      -3.898   8.330   5.105  1.00  0.64           H  
ATOM    363 1HB  LEU A  25      -1.259   6.990   5.563  1.00  0.64           H  
ATOM    364 2HB  LEU A  25      -2.517   6.447   4.523  1.00  0.64           H  
ATOM    365  HG  LEU A  25      -1.075   9.034   4.115  1.00  0.64           H  
ATOM    366 1HD1 LEU A  25      -0.012   7.869   2.289  1.00  0.64           H  
ATOM    367 2HD1 LEU A  25       0.361   7.130   3.860  1.00  0.64           H  
ATOM    368 3HD1 LEU A  25      -0.838   6.379   2.796  1.00  0.64           H  
ATOM    369 1HD2 LEU A  25      -2.238   8.957   1.949  1.00  0.64           H  
ATOM    370 2HD2 LEU A  25      -3.062   7.482   2.448  1.00  0.64           H  
ATOM    371 3HD2 LEU A  25      -3.378   8.982   3.299  1.00  0.64           H  
ATOM    372  N   LYS A  26      -3.040   7.133   8.046  1.00  0.62           N  
ATOM    373  CA  LYS A  26      -3.550   6.376   9.182  1.00  0.62           C  
ATOM    374  C   LYS A  26      -4.946   6.848   9.598  1.00  0.62           C  
ATOM    375  O   LYS A  26      -5.807   6.029   9.930  1.00  0.62           O  
ATOM    376  CB  LYS A  26      -2.585   6.476  10.368  1.00  0.62           C  
ATOM    377  CG  LYS A  26      -2.993   5.676  11.599  1.00  0.62           C  
ATOM    378  CD  LYS A  26      -1.932   5.752  12.676  1.00  0.62           C  
ATOM    379  CE  LYS A  26      -0.671   5.041  12.219  1.00  0.62           C  
ATOM    380  NZ  LYS A  26       0.367   4.974  13.283  1.00  0.62           N  
ATOM    381  H   LYS A  26      -2.171   7.651   8.174  1.00  0.62           H  
ATOM    382  HA  LYS A  26      -3.628   5.336   8.883  1.00  0.62           H  
ATOM    383 1HB  LYS A  26      -1.604   6.113  10.057  1.00  0.62           H  
ATOM    384 2HB  LYS A  26      -2.468   7.520  10.658  1.00  0.62           H  
ATOM    385 1HG  LYS A  26      -3.926   6.081  11.987  1.00  0.62           H  
ATOM    386 2HG  LYS A  26      -3.150   4.643  11.340  1.00  0.62           H  
ATOM    387 1HD  LYS A  26      -1.692   6.798  12.886  1.00  0.62           H  
ATOM    388 2HD  LYS A  26      -2.294   5.283  13.587  1.00  0.62           H  
ATOM    389 1HE  LYS A  26      -0.919   4.030  11.895  1.00  0.62           H  
ATOM    390 2HE  LYS A  26      -0.256   5.593  11.371  1.00  0.62           H  
ATOM    391 1HZ  LYS A  26       1.211   4.545  12.893  1.00  0.62           H  
ATOM    392 2HZ  LYS A  26       0.641   5.921  13.557  1.00  0.62           H  
ATOM    393 3HZ  LYS A  26       0.054   4.467  14.084  1.00  0.62           H  
ATOM    394  N   ASP A  27      -5.184   8.168   9.579  1.00  0.61           N  
ATOM    395  CA  ASP A  27      -6.498   8.696   9.950  1.00  0.61           C  
ATOM    396  C   ASP A  27      -7.528   8.207   8.934  1.00  0.61           C  
ATOM    397  O   ASP A  27      -8.647   7.833   9.291  1.00  0.61           O  
ATOM    398  CB  ASP A  27      -6.510  10.232   9.976  1.00  0.61           C  
ATOM    399  CG  ASP A  27      -5.718  10.894  11.141  1.00  0.61           C  
ATOM    400  OD1 ASP A  27      -5.367  10.230  12.084  1.00  0.61           O  
ATOM    401  OD2 ASP A  27      -5.469  12.105  11.051  1.00  0.61           O  
ATOM    402  H   ASP A  27      -4.453   8.800   9.279  1.00  0.61           H  
ATOM    403  HA  ASP A  27      -6.768   8.319  10.935  1.00  0.61           H  
ATOM    404 1HB  ASP A  27      -6.100  10.600   9.034  1.00  0.61           H  
ATOM    405 2HB  ASP A  27      -7.542  10.574  10.026  1.00  0.61           H  
ATOM    406  N   ILE A  28      -7.129   8.160   7.661  1.00  0.61           N  
ATOM    407  CA  ILE A  28      -8.022   7.683   6.612  1.00  0.61           C  
ATOM    408  C   ILE A  28      -8.343   6.216   6.877  1.00  0.61           C  
ATOM    409  O   ILE A  28      -9.501   5.795   6.824  1.00  0.61           O  
ATOM    410  CB  ILE A  28      -7.399   7.892   5.212  1.00  0.61           C  
ATOM    411  CG1 ILE A  28      -7.315   9.407   4.936  1.00  0.61           C  
ATOM    412  CG2 ILE A  28      -8.191   7.175   4.138  1.00  0.61           C  
ATOM    413  CD1 ILE A  28      -6.473   9.793   3.738  1.00  0.61           C  
ATOM    414  H   ILE A  28      -6.191   8.495   7.423  1.00  0.61           H  
ATOM    415  HA  ILE A  28      -8.950   8.250   6.658  1.00  0.61           H  
ATOM    416  HB  ILE A  28      -6.388   7.505   5.214  1.00  0.61           H  
ATOM    417 1HG1 ILE A  28      -8.321   9.788   4.787  1.00  0.61           H  
ATOM    418 2HG1 ILE A  28      -6.888   9.886   5.818  1.00  0.61           H  
ATOM    419 1HG2 ILE A  28      -7.721   7.337   3.171  1.00  0.61           H  
ATOM    420 2HG2 ILE A  28      -8.221   6.107   4.353  1.00  0.61           H  
ATOM    421 3HG2 ILE A  28      -9.189   7.570   4.113  1.00  0.61           H  
ATOM    422 1HD1 ILE A  28      -6.464  10.879   3.629  1.00  0.61           H  
ATOM    423 2HD1 ILE A  28      -5.472   9.448   3.890  1.00  0.61           H  
ATOM    424 3HD1 ILE A  28      -6.882   9.341   2.840  1.00  0.61           H  
ATOM    425  N   ALA A  29      -7.324   5.427   7.208  1.00  0.61           N  
ATOM    426  CA  ALA A  29      -7.573   4.028   7.501  1.00  0.61           C  
ATOM    427  C   ALA A  29      -8.547   3.872   8.654  1.00  0.61           C  
ATOM    428  O   ALA A  29      -9.465   3.057   8.598  1.00  0.61           O  
ATOM    429  CB  ALA A  29      -6.289   3.340   7.886  1.00  0.61           C  
ATOM    430  H   ALA A  29      -6.375   5.800   7.232  1.00  0.61           H  
ATOM    431  HA  ALA A  29      -7.994   3.569   6.614  1.00  0.61           H  
ATOM    432 1HB  ALA A  29      -6.468   2.283   8.081  1.00  0.61           H  
ATOM    433 2HB  ALA A  29      -5.590   3.449   7.112  1.00  0.61           H  
ATOM    434 3HB  ALA A  29      -5.888   3.807   8.771  1.00  0.61           H  
ATOM    435  N   ALA A  30      -8.378   4.695   9.693  1.00  0.62           N  
ATOM    436  CA  ALA A  30      -9.250   4.641  10.857  1.00  0.62           C  
ATOM    437  C   ALA A  30     -10.697   4.984  10.519  1.00  0.62           C  
ATOM    438  O   ALA A  30     -11.629   4.352  11.025  1.00  0.62           O  
ATOM    439  CB  ALA A  30      -8.742   5.606  11.915  1.00  0.62           C  
ATOM    440  H   ALA A  30      -7.592   5.347   9.687  1.00  0.62           H  
ATOM    441  HA  ALA A  30      -9.223   3.626  11.247  1.00  0.62           H  
ATOM    442 1HB  ALA A  30      -9.372   5.541  12.798  1.00  0.62           H  
ATOM    443 2HB  ALA A  30      -7.722   5.353  12.167  1.00  0.62           H  
ATOM    444 3HB  ALA A  30      -8.772   6.618  11.523  1.00  0.62           H  
ATOM    445  N   LYS A  31     -10.889   5.985   9.659  1.00  0.63           N  
ATOM    446  CA  LYS A  31     -12.221   6.448   9.285  1.00  0.63           C  
ATOM    447  C   LYS A  31     -12.997   5.497   8.393  1.00  0.63           C  
ATOM    448  O   LYS A  31     -14.216   5.367   8.526  1.00  0.63           O  
ATOM    449  CB  LYS A  31     -12.136   7.821   8.615  1.00  0.63           C  
ATOM    450  CG  LYS A  31     -11.797   8.948   9.584  1.00  0.63           C  
ATOM    451  CD  LYS A  31     -11.734  10.290   8.892  1.00  0.63           C  
ATOM    452  CE  LYS A  31     -11.443  11.398   9.897  1.00  0.63           C  
ATOM    453  NZ  LYS A  31     -11.389  12.734   9.255  1.00  0.63           N  
ATOM    454  H   LYS A  31     -10.074   6.473   9.284  1.00  0.63           H  
ATOM    455  HA  LYS A  31     -12.794   6.564  10.203  1.00  0.63           H  
ATOM    456 1HB  LYS A  31     -11.356   7.794   7.848  1.00  0.63           H  
ATOM    457 2HB  LYS A  31     -13.078   8.049   8.118  1.00  0.63           H  
ATOM    458 1HG  LYS A  31     -12.556   8.987  10.364  1.00  0.63           H  
ATOM    459 2HG  LYS A  31     -10.839   8.744  10.054  1.00  0.63           H  
ATOM    460 1HD  LYS A  31     -10.940  10.268   8.143  1.00  0.63           H  
ATOM    461 2HD  LYS A  31     -12.680  10.493   8.393  1.00  0.63           H  
ATOM    462 1HE  LYS A  31     -12.223  11.401  10.657  1.00  0.63           H  
ATOM    463 2HE  LYS A  31     -10.483  11.198  10.377  1.00  0.63           H  
ATOM    464 1HZ  LYS A  31     -11.195  13.436   9.956  1.00  0.63           H  
ATOM    465 2HZ  LYS A  31     -10.660  12.739   8.560  1.00  0.63           H  
ATOM    466 3HZ  LYS A  31     -12.278  12.936   8.815  1.00  0.63           H  
ATOM    467  N   TYR A  32     -12.305   4.827   7.487  1.00  0.64           N  
ATOM    468  CA  TYR A  32     -12.985   3.967   6.537  1.00  0.64           C  
ATOM    469  C   TYR A  32     -12.844   2.474   6.848  1.00  0.64           C  
ATOM    470  O   TYR A  32     -13.284   1.624   6.074  1.00  0.64           O  
ATOM    471  CB  TYR A  32     -12.487   4.325   5.148  1.00  0.64           C  
ATOM    472  CG  TYR A  32     -12.835   5.742   4.783  1.00  0.64           C  
ATOM    473  CD1 TYR A  32     -11.862   6.698   4.810  1.00  0.64           C  
ATOM    474  CD2 TYR A  32     -14.131   6.089   4.463  1.00  0.64           C  
ATOM    475  CE1 TYR A  32     -12.148   8.006   4.520  1.00  0.64           C  
ATOM    476  CE2 TYR A  32     -14.436   7.403   4.168  1.00  0.64           C  
ATOM    477  CZ  TYR A  32     -13.440   8.364   4.199  1.00  0.64           C  
ATOM    478  OH  TYR A  32     -13.728   9.681   3.911  1.00  0.64           O  
ATOM    479  H   TYR A  32     -11.293   4.969   7.415  1.00  0.64           H  
ATOM    480  HA  TYR A  32     -14.048   4.199   6.572  1.00  0.64           H  
ATOM    481 1HB  TYR A  32     -11.404   4.219   5.110  1.00  0.64           H  
ATOM    482 2HB  TYR A  32     -12.926   3.669   4.421  1.00  0.64           H  
ATOM    483  HD1 TYR A  32     -10.863   6.414   5.064  1.00  0.64           H  
ATOM    484  HD2 TYR A  32     -14.905   5.334   4.454  1.00  0.64           H  
ATOM    485  HE1 TYR A  32     -11.357   8.756   4.549  1.00  0.64           H  
ATOM    486  HE2 TYR A  32     -15.460   7.683   3.917  1.00  0.64           H  
ATOM    487  HH  TYR A  32     -12.944  10.216   4.061  1.00  0.64           H  
ATOM    488  N   ALA A  33     -12.310   2.157   8.025  1.00  0.64           N  
ATOM    489  CA  ALA A  33     -12.076   0.780   8.470  1.00  0.64           C  
ATOM    490  C   ALA A  33     -13.339  -0.074   8.503  1.00  0.64           C  
ATOM    491  O   ALA A  33     -13.283  -1.277   8.250  1.00  0.64           O  
ATOM    492  CB  ALA A  33     -11.479   0.777   9.868  1.00  0.64           C  
ATOM    493  H   ALA A  33     -11.994   2.913   8.624  1.00  0.64           H  
ATOM    494  HA  ALA A  33     -11.371   0.322   7.774  1.00  0.64           H  
ATOM    495 1HB  ALA A  33     -11.282  -0.247  10.174  1.00  0.64           H  
ATOM    496 2HB  ALA A  33     -10.555   1.339   9.883  1.00  0.64           H  
ATOM    497 3HB  ALA A  33     -12.188   1.234  10.562  1.00  0.64           H  
ATOM    498  N   ASP A  34     -14.474   0.542   8.824  1.00  0.65           N  
ATOM    499  CA  ASP A  34     -15.733  -0.183   8.949  1.00  0.65           C  
ATOM    500  C   ASP A  34     -16.606  -0.099   7.694  1.00  0.65           C  
ATOM    501  O   ASP A  34     -17.767  -0.515   7.715  1.00  0.65           O  
ATOM    502  CB  ASP A  34     -16.521   0.355  10.143  1.00  0.65           C  
ATOM    503  CG  ASP A  34     -15.829   0.098  11.482  1.00  0.65           C  
ATOM    504  OD1 ASP A  34     -15.312  -0.975  11.673  1.00  0.65           O  
ATOM    505  OD2 ASP A  34     -15.820   0.989  12.296  1.00  0.65           O  
ATOM    506  H   ASP A  34     -14.454   1.536   8.999  1.00  0.65           H  
ATOM    507  HA  ASP A  34     -15.504  -1.233   9.129  1.00  0.65           H  
ATOM    508 1HB  ASP A  34     -16.666   1.430  10.024  1.00  0.65           H  
ATOM    509 2HB  ASP A  34     -17.507  -0.108  10.164  1.00  0.65           H  
ATOM    510  N   LYS A  35     -16.074   0.470   6.616  1.00  0.64           N  
ATOM    511  CA  LYS A  35     -16.834   0.596   5.378  1.00  0.64           C  
ATOM    512  C   LYS A  35     -16.450  -0.508   4.373  1.00  0.64           C  
ATOM    513  O   LYS A  35     -15.326  -0.559   3.873  1.00  0.64           O  
ATOM    514  CB  LYS A  35     -16.654   2.019   4.828  1.00  0.64           C  
ATOM    515  CG  LYS A  35     -17.358   2.316   3.517  1.00  0.64           C  
ATOM    516  CD  LYS A  35     -17.151   3.780   3.052  1.00  0.64           C  
ATOM    517  CE  LYS A  35     -17.629   3.944   1.617  1.00  0.64           C  
ATOM    518  NZ  LYS A  35     -19.088   3.619   1.459  1.00  0.64           N  
ATOM    519  H   LYS A  35     -15.107   0.800   6.624  1.00  0.64           H  
ATOM    520  HA  LYS A  35     -17.891   0.469   5.607  1.00  0.64           H  
ATOM    521 1HB  LYS A  35     -17.044   2.725   5.560  1.00  0.64           H  
ATOM    522 2HB  LYS A  35     -15.603   2.243   4.722  1.00  0.64           H  
ATOM    523 1HG  LYS A  35     -16.989   1.650   2.748  1.00  0.64           H  
ATOM    524 2HG  LYS A  35     -18.427   2.133   3.627  1.00  0.64           H  
ATOM    525 1HD  LYS A  35     -17.688   4.469   3.702  1.00  0.64           H  
ATOM    526 2HD  LYS A  35     -16.093   4.014   3.080  1.00  0.64           H  
ATOM    527 1HE  LYS A  35     -17.447   4.957   1.272  1.00  0.64           H  
ATOM    528 2HE  LYS A  35     -17.057   3.250   0.999  1.00  0.64           H  
ATOM    529 1HZ  LYS A  35     -19.347   3.642   0.458  1.00  0.64           H  
ATOM    530 2HZ  LYS A  35     -19.219   2.652   1.749  1.00  0.64           H  
ATOM    531 3HZ  LYS A  35     -19.675   4.223   1.994  1.00  0.64           H  
ATOM    532  N   ASP A  36     -17.406  -1.393   4.069  1.00  0.63           N  
ATOM    533  CA  ASP A  36     -17.168  -2.559   3.201  1.00  0.63           C  
ATOM    534  C   ASP A  36     -16.685  -2.185   1.798  1.00  0.63           C  
ATOM    535  O   ASP A  36     -15.879  -2.892   1.192  1.00  0.63           O  
ATOM    536  CB  ASP A  36     -18.449  -3.387   3.075  1.00  0.63           C  
ATOM    537  CG  ASP A  36     -18.811  -4.150   4.348  1.00  0.63           C  
ATOM    538  OD1 ASP A  36     -17.982  -4.263   5.221  1.00  0.63           O  
ATOM    539  OD2 ASP A  36     -19.923  -4.608   4.434  1.00  0.63           O  
ATOM    540  H   ASP A  36     -18.316  -1.280   4.495  1.00  0.63           H  
ATOM    541  HA  ASP A  36     -16.400  -3.177   3.668  1.00  0.63           H  
ATOM    542 1HB  ASP A  36     -19.280  -2.731   2.812  1.00  0.63           H  
ATOM    543 2HB  ASP A  36     -18.334  -4.103   2.261  1.00  0.63           H  
ATOM    544  N   ASP A  37     -17.182  -1.068   1.290  1.00  0.62           N  
ATOM    545  CA  ASP A  37     -16.819  -0.563  -0.029  1.00  0.62           C  
ATOM    546  C   ASP A  37     -15.732   0.513   0.027  1.00  0.62           C  
ATOM    547  O   ASP A  37     -15.542   1.254  -0.943  1.00  0.62           O  
ATOM    548  CB  ASP A  37     -18.058  -0.053  -0.802  1.00  0.62           C  
ATOM    549  CG  ASP A  37     -18.860   1.068  -0.099  1.00  0.62           C  
ATOM    550  OD1 ASP A  37     -18.980   1.025   1.110  1.00  0.62           O  
ATOM    551  OD2 ASP A  37     -19.270   2.037  -0.732  1.00  0.62           O  
ATOM    552  H   ASP A  37     -17.835  -0.549   1.853  1.00  0.62           H  
ATOM    553  HA  ASP A  37     -16.416  -1.397  -0.603  1.00  0.62           H  
ATOM    554 1HB  ASP A  37     -17.739   0.316  -1.778  1.00  0.62           H  
ATOM    555 2HB  ASP A  37     -18.732  -0.891  -0.982  1.00  0.62           H  
ATOM    556  N   ALA A  38     -15.003   0.591   1.148  1.00  0.60           N  
ATOM    557  CA  ALA A  38     -13.966   1.597   1.323  1.00  0.60           C  
ATOM    558  C   ALA A  38     -12.875   1.565   0.282  1.00  0.60           C  
ATOM    559  O   ALA A  38     -12.409   2.613  -0.151  1.00  0.60           O  
ATOM    560  CB  ALA A  38     -13.288   1.408   2.644  1.00  0.60           C  
ATOM    561  H   ALA A  38     -15.184  -0.041   1.933  1.00  0.60           H  
ATOM    562  HA  ALA A  38     -14.443   2.575   1.296  1.00  0.60           H  
ATOM    563 1HB  ALA A  38     -12.542   2.176   2.765  1.00  0.60           H  
ATOM    564 2HB  ALA A  38     -13.995   1.471   3.439  1.00  0.60           H  
ATOM    565 3HB  ALA A  38     -12.813   0.433   2.674  1.00  0.60           H  
ATOM    566  N   ALA A  39     -12.443   0.380  -0.139  1.00  0.59           N  
ATOM    567  CA  ALA A  39     -11.360   0.346  -1.113  1.00  0.59           C  
ATOM    568  C   ALA A  39     -11.780   0.998  -2.417  1.00  0.59           C  
ATOM    569  O   ALA A  39     -11.001   1.736  -3.027  1.00  0.59           O  
ATOM    570  CB  ALA A  39     -10.921  -1.073  -1.365  1.00  0.59           C  
ATOM    571  H   ALA A  39     -12.852  -0.472   0.221  1.00  0.59           H  
ATOM    572  HA  ALA A  39     -10.521   0.909  -0.709  1.00  0.59           H  
ATOM    573 1HB  ALA A  39     -10.096  -1.063  -2.073  1.00  0.59           H  
ATOM    574 2HB  ALA A  39     -10.588  -1.527  -0.432  1.00  0.59           H  
ATOM    575 3HB  ALA A  39     -11.750  -1.645  -1.775  1.00  0.59           H  
ATOM    576  N   THR A  40     -13.026   0.746  -2.832  1.00  0.58           N  
ATOM    577  CA  THR A  40     -13.541   1.306  -4.073  1.00  0.58           C  
ATOM    578  C   THR A  40     -13.731   2.800  -3.915  1.00  0.58           C  
ATOM    579  O   THR A  40     -13.356   3.584  -4.791  1.00  0.58           O  
ATOM    580  CB  THR A  40     -14.864   0.649  -4.502  1.00  0.58           C  
ATOM    581  OG1 THR A  40     -14.663  -0.759  -4.715  1.00  0.58           O  
ATOM    582  CG2 THR A  40     -15.362   1.292  -5.783  1.00  0.58           C  
ATOM    583  H   THR A  40     -13.630   0.163  -2.265  1.00  0.58           H  
ATOM    584  HA  THR A  40     -12.807   1.139  -4.862  1.00  0.58           H  
ATOM    585  HB  THR A  40     -15.609   0.787  -3.713  1.00  0.58           H  
ATOM    586  HG1 THR A  40     -15.479  -1.149  -5.043  1.00  0.58           H  
ATOM    587 1HG2 THR A  40     -16.301   0.828  -6.081  1.00  0.58           H  
ATOM    588 2HG2 THR A  40     -15.519   2.358  -5.614  1.00  0.58           H  
ATOM    589 3HG2 THR A  40     -14.622   1.154  -6.571  1.00  0.58           H  
ATOM    590  N   TYR A  41     -14.307   3.194  -2.779  1.00  0.57           N  
ATOM    591  CA  TYR A  41     -14.537   4.594  -2.478  1.00  0.57           C  
ATOM    592  C   TYR A  41     -13.240   5.373  -2.550  1.00  0.57           C  
ATOM    593  O   TYR A  41     -13.144   6.368  -3.274  1.00  0.57           O  
ATOM    594  CB  TYR A  41     -15.142   4.724  -1.081  1.00  0.57           C  
ATOM    595  CG  TYR A  41     -15.270   6.123  -0.569  1.00  0.57           C  
ATOM    596  CD1 TYR A  41     -16.330   6.922  -0.941  1.00  0.57           C  
ATOM    597  CD2 TYR A  41     -14.293   6.611   0.286  1.00  0.57           C  
ATOM    598  CE1 TYR A  41     -16.418   8.207  -0.447  1.00  0.57           C  
ATOM    599  CE2 TYR A  41     -14.375   7.887   0.764  1.00  0.57           C  
ATOM    600  CZ  TYR A  41     -15.431   8.687   0.411  1.00  0.57           C  
ATOM    601  OH  TYR A  41     -15.518   9.970   0.905  1.00  0.57           O  
ATOM    602  H   TYR A  41     -14.602   2.492  -2.100  1.00  0.57           H  
ATOM    603  HA  TYR A  41     -15.225   5.005  -3.216  1.00  0.57           H  
ATOM    604 1HB  TYR A  41     -16.130   4.263  -1.078  1.00  0.57           H  
ATOM    605 2HB  TYR A  41     -14.531   4.173  -0.383  1.00  0.57           H  
ATOM    606  HD1 TYR A  41     -17.095   6.537  -1.614  1.00  0.57           H  
ATOM    607  HD2 TYR A  41     -13.457   5.977   0.575  1.00  0.57           H  
ATOM    608  HE1 TYR A  41     -17.256   8.842  -0.730  1.00  0.57           H  
ATOM    609  HE2 TYR A  41     -13.605   8.265   1.428  1.00  0.57           H  
ATOM    610  HH  TYR A  41     -14.823  10.110   1.559  1.00  0.57           H  
ATOM    611  N   LEU A  42     -12.222   4.906  -1.830  1.00  0.56           N  
ATOM    612  CA  LEU A  42     -10.970   5.621  -1.828  1.00  0.56           C  
ATOM    613  C   LEU A  42     -10.342   5.617  -3.208  1.00  0.56           C  
ATOM    614  O   LEU A  42      -9.819   6.643  -3.632  1.00  0.56           O  
ATOM    615  CB  LEU A  42     -10.010   5.024  -0.814  1.00  0.56           C  
ATOM    616  CG  LEU A  42     -10.358   5.208   0.663  1.00  0.56           C  
ATOM    617  CD1 LEU A  42      -9.345   4.446   1.475  1.00  0.56           C  
ATOM    618  CD2 LEU A  42     -10.378   6.687   1.028  1.00  0.56           C  
ATOM    619  H   LEU A  42     -12.330   4.066  -1.266  1.00  0.56           H  
ATOM    620  HA  LEU A  42     -11.168   6.652  -1.544  1.00  0.56           H  
ATOM    621 1HB  LEU A  42     -10.013   3.962  -0.981  1.00  0.56           H  
ATOM    622 2HB  LEU A  42      -9.005   5.406  -0.994  1.00  0.56           H  
ATOM    623  HG  LEU A  42     -11.340   4.777   0.862  1.00  0.56           H  
ATOM    624 1HD1 LEU A  42      -9.580   4.546   2.529  1.00  0.56           H  
ATOM    625 2HD1 LEU A  42      -9.382   3.401   1.179  1.00  0.56           H  
ATOM    626 3HD1 LEU A  42      -8.347   4.842   1.289  1.00  0.56           H  
ATOM    627 1HD2 LEU A  42     -10.628   6.792   2.080  1.00  0.56           H  
ATOM    628 2HD2 LEU A  42      -9.397   7.125   0.842  1.00  0.56           H  
ATOM    629 3HD2 LEU A  42     -11.126   7.200   0.425  1.00  0.56           H  
ATOM    630  N   ALA A  43     -10.424   4.501  -3.944  1.00  0.56           N  
ATOM    631  CA  ALA A  43      -9.848   4.468  -5.282  1.00  0.56           C  
ATOM    632  C   ALA A  43     -10.496   5.531  -6.155  1.00  0.56           C  
ATOM    633  O   ALA A  43      -9.823   6.236  -6.922  1.00  0.56           O  
ATOM    634  CB  ALA A  43     -10.054   3.101  -5.897  1.00  0.56           C  
ATOM    635  H   ALA A  43     -10.853   3.652  -3.574  1.00  0.56           H  
ATOM    636  HA  ALA A  43      -8.786   4.674  -5.210  1.00  0.56           H  
ATOM    637 1HB  ALA A  43      -9.612   3.071  -6.889  1.00  0.56           H  
ATOM    638 2HB  ALA A  43      -9.581   2.355  -5.263  1.00  0.56           H  
ATOM    639 3HB  ALA A  43     -11.118   2.891  -5.967  1.00  0.56           H  
ATOM    640  N   GLY A  44     -11.815   5.681  -5.995  1.00  0.56           N  
ATOM    641  CA  GLY A  44     -12.589   6.663  -6.724  1.00  0.56           C  
ATOM    642  C   GLY A  44     -12.136   8.077  -6.403  1.00  0.56           C  
ATOM    643  O   GLY A  44     -12.055   8.916  -7.302  1.00  0.56           O  
ATOM    644  H   GLY A  44     -12.311   5.060  -5.355  1.00  0.56           H  
ATOM    645 1HA  GLY A  44     -12.500   6.476  -7.793  1.00  0.56           H  
ATOM    646 2HA  GLY A  44     -13.640   6.547  -6.458  1.00  0.56           H  
ATOM    647  N   LYS A  45     -11.792   8.328  -5.134  1.00  0.57           N  
ATOM    648  CA  LYS A  45     -11.366   9.656  -4.699  1.00  0.57           C  
ATOM    649  C   LYS A  45      -9.928   9.946  -5.132  1.00  0.57           C  
ATOM    650  O   LYS A  45      -9.609  11.043  -5.593  1.00  0.57           O  
ATOM    651  CB  LYS A  45     -11.510   9.775  -3.172  1.00  0.57           C  
ATOM    652  CG  LYS A  45     -12.971   9.689  -2.678  1.00  0.57           C  
ATOM    653  CD  LYS A  45     -13.828  10.802  -3.264  1.00  0.57           C  
ATOM    654  CE  LYS A  45     -15.261  10.715  -2.779  1.00  0.57           C  
ATOM    655  NZ  LYS A  45     -16.129  11.750  -3.413  1.00  0.57           N  
ATOM    656  H   LYS A  45     -11.900   7.579  -4.445  1.00  0.57           H  
ATOM    657  HA  LYS A  45     -12.013  10.400  -5.166  1.00  0.57           H  
ATOM    658 1HB  LYS A  45     -10.944   8.973  -2.693  1.00  0.57           H  
ATOM    659 2HB  LYS A  45     -11.092  10.724  -2.839  1.00  0.57           H  
ATOM    660 1HG  LYS A  45     -13.401   8.743  -2.972  1.00  0.57           H  
ATOM    661 2HG  LYS A  45     -12.996   9.750  -1.590  1.00  0.57           H  
ATOM    662 1HD  LYS A  45     -13.427  11.763  -2.968  1.00  0.57           H  
ATOM    663 2HD  LYS A  45     -13.812  10.743  -4.352  1.00  0.57           H  
ATOM    664 1HE  LYS A  45     -15.655   9.727  -3.013  1.00  0.57           H  
ATOM    665 2HE  LYS A  45     -15.278  10.857  -1.701  1.00  0.57           H  
ATOM    666 1HZ  LYS A  45     -17.072  11.661  -3.063  1.00  0.57           H  
ATOM    667 2HZ  LYS A  45     -15.769  12.666  -3.188  1.00  0.57           H  
ATOM    668 3HZ  LYS A  45     -16.126  11.626  -4.416  1.00  0.57           H  
ATOM    669  N   ILE A  46      -9.076   8.932  -5.116  1.00  0.57           N  
ATOM    670  CA  ILE A  46      -7.693   9.107  -5.540  1.00  0.57           C  
ATOM    671  C   ILE A  46      -7.676   9.569  -6.998  1.00  0.57           C  
ATOM    672  O   ILE A  46      -6.965  10.516  -7.357  1.00  0.57           O  
ATOM    673  CB  ILE A  46      -6.922   7.779  -5.374  1.00  0.57           C  
ATOM    674  CG1 ILE A  46      -6.738   7.440  -3.861  1.00  0.57           C  
ATOM    675  CG2 ILE A  46      -5.558   7.839  -6.106  1.00  0.57           C  
ATOM    676  CD1 ILE A  46      -6.312   5.983  -3.593  1.00  0.57           C  
ATOM    677  H   ILE A  46      -9.380   8.031  -4.750  1.00  0.57           H  
ATOM    678  HA  ILE A  46      -7.226   9.871  -4.921  1.00  0.57           H  
ATOM    679  HB  ILE A  46      -7.517   6.975  -5.807  1.00  0.57           H  
ATOM    680 1HG1 ILE A  46      -5.964   8.093  -3.461  1.00  0.57           H  
ATOM    681 2HG1 ILE A  46      -7.658   7.645  -3.331  1.00  0.57           H  
ATOM    682 1HG2 ILE A  46      -5.050   6.883  -5.994  1.00  0.57           H  
ATOM    683 2HG2 ILE A  46      -5.721   8.040  -7.167  1.00  0.57           H  
ATOM    684 3HG2 ILE A  46      -4.944   8.631  -5.677  1.00  0.57           H  
ATOM    685 1HD1 ILE A  46      -6.184   5.828  -2.523  1.00  0.57           H  
ATOM    686 2HD1 ILE A  46      -7.070   5.309  -3.957  1.00  0.57           H  
ATOM    687 3HD1 ILE A  46      -5.397   5.769  -4.096  1.00  0.57           H  
ATOM    688  N   LYS A  47      -8.502   8.920  -7.818  1.00  0.59           N  
ATOM    689  CA  LYS A  47      -8.626   9.243  -9.229  1.00  0.59           C  
ATOM    690  C   LYS A  47      -9.441  10.511  -9.519  1.00  0.59           C  
ATOM    691  O   LYS A  47      -9.048  11.309 -10.365  1.00  0.59           O  
ATOM    692  CB  LYS A  47      -9.289   8.080  -9.949  1.00  0.59           C  
ATOM    693  CG  LYS A  47      -9.442   8.240 -11.448  1.00  0.59           C  
ATOM    694  CD  LYS A  47     -10.054   6.984 -12.045  1.00  0.59           C  
ATOM    695  CE  LYS A  47     -10.207   7.077 -13.553  1.00  0.59           C  
ATOM    696  NZ  LYS A  47     -10.824   5.849 -14.101  1.00  0.59           N  
ATOM    697  H   LYS A  47      -9.053   8.141  -7.447  1.00  0.59           H  
ATOM    698  HA  LYS A  47      -7.623   9.388  -9.633  1.00  0.59           H  
ATOM    699 1HB  LYS A  47      -8.714   7.169  -9.767  1.00  0.59           H  
ATOM    700 2HB  LYS A  47     -10.285   7.920  -9.524  1.00  0.59           H  
ATOM    701 1HG  LYS A  47     -10.086   9.095 -11.661  1.00  0.59           H  
ATOM    702 2HG  LYS A  47      -8.464   8.412 -11.901  1.00  0.59           H  
ATOM    703 1HD  LYS A  47      -9.415   6.121 -11.816  1.00  0.59           H  
ATOM    704 2HD  LYS A  47     -11.032   6.812 -11.597  1.00  0.59           H  
ATOM    705 1HE  LYS A  47     -10.826   7.934 -13.809  1.00  0.59           H  
ATOM    706 2HE  LYS A  47      -9.221   7.202 -13.999  1.00  0.59           H  
ATOM    707 1HZ  LYS A  47     -10.901   5.905 -15.099  1.00  0.59           H  
ATOM    708 2HZ  LYS A  47     -10.228   5.049 -13.849  1.00  0.59           H  
ATOM    709 3HZ  LYS A  47     -11.732   5.708 -13.703  1.00  0.59           H  
ATOM    710  N   GLY A  48     -10.605  10.668  -8.874  1.00  0.61           N  
ATOM    711  CA  GLY A  48     -11.509  11.786  -9.146  1.00  0.61           C  
ATOM    712  C   GLY A  48     -11.218  13.100  -8.410  1.00  0.61           C  
ATOM    713  O   GLY A  48     -11.697  14.156  -8.829  1.00  0.61           O  
ATOM    714  H   GLY A  48     -10.904   9.989  -8.183  1.00  0.61           H  
ATOM    715 1HA  GLY A  48     -11.509  11.978 -10.218  1.00  0.61           H  
ATOM    716 2HA  GLY A  48     -12.520  11.466  -8.896  1.00  0.61           H  
ATOM    717  N   GLY A  49     -10.433  13.051  -7.338  1.00  0.63           N  
ATOM    718  CA  GLY A  49     -10.117  14.235  -6.551  1.00  0.63           C  
ATOM    719  C   GLY A  49     -11.157  14.426  -5.454  1.00  0.63           C  
ATOM    720  O   GLY A  49     -12.202  13.765  -5.453  1.00  0.63           O  
ATOM    721  H   GLY A  49     -10.067  12.166  -7.006  1.00  0.63           H  
ATOM    722 1HA  GLY A  49      -9.126  14.121  -6.108  1.00  0.63           H  
ATOM    723 2HA  GLY A  49     -10.082  15.114  -7.192  1.00  0.63           H  
ATOM    724  N   SER A  50     -10.871  15.313  -4.504  1.00  0.66           N  
ATOM    725  CA  SER A  50     -11.809  15.519  -3.395  1.00  0.66           C  
ATOM    726  C   SER A  50     -11.648  16.831  -2.624  1.00  0.66           C  
ATOM    727  O   SER A  50     -10.550  17.366  -2.469  1.00  0.66           O  
ATOM    728  CB  SER A  50     -11.705  14.363  -2.423  1.00  0.66           C  
ATOM    729  OG  SER A  50     -12.598  14.499  -1.370  1.00  0.66           O  
ATOM    730  H   SER A  50      -9.992  15.821  -4.582  1.00  0.66           H  
ATOM    731  HA  SER A  50     -12.816  15.514  -3.817  1.00  0.66           H  
ATOM    732 1HB  SER A  50     -11.885  13.432  -2.938  1.00  0.66           H  
ATOM    733 2HB  SER A  50     -10.714  14.320  -2.045  1.00  0.66           H  
ATOM    734  HG  SER A  50     -12.384  15.340  -0.952  1.00  0.66           H  
ATOM    735  N   SER A  51     -12.767  17.344  -2.122  1.00  0.69           N  
ATOM    736  CA  SER A  51     -12.786  18.526  -1.258  1.00  0.69           C  
ATOM    737  C   SER A  51     -14.062  18.503  -0.428  1.00  0.69           C  
ATOM    738  O   SER A  51     -15.015  17.815  -0.793  1.00  0.69           O  
ATOM    739  CB  SER A  51     -12.741  19.791  -2.088  1.00  0.69           C  
ATOM    740  OG  SER A  51     -13.912  19.938  -2.838  1.00  0.69           O  
ATOM    741  H   SER A  51     -13.642  16.875  -2.320  1.00  0.69           H  
ATOM    742  HA  SER A  51     -11.925  18.497  -0.586  1.00  0.69           H  
ATOM    743 1HB  SER A  51     -12.608  20.654  -1.433  1.00  0.69           H  
ATOM    744 2HB  SER A  51     -11.887  19.756  -2.755  1.00  0.69           H  
ATOM    745  HG  SER A  51     -14.622  20.041  -2.198  1.00  0.69           H  
ATOM    746  N   GLY A  52     -14.110  19.260   0.675  1.00  0.72           N  
ATOM    747  CA  GLY A  52     -15.336  19.322   1.478  1.00  0.72           C  
ATOM    748  C   GLY A  52     -15.450  18.135   2.441  1.00  0.72           C  
ATOM    749  O   GLY A  52     -16.486  17.930   3.075  1.00  0.72           O  
ATOM    750  H   GLY A  52     -13.305  19.808   0.990  1.00  0.72           H  
ATOM    751 1HA  GLY A  52     -15.341  20.253   2.046  1.00  0.72           H  
ATOM    752 2HA  GLY A  52     -16.202  19.344   0.819  1.00  0.72           H  
ATOM    753  N   VAL A  53     -14.373  17.355   2.525  1.00  0.74           N  
ATOM    754  CA  VAL A  53     -14.305  16.163   3.356  1.00  0.74           C  
ATOM    755  C   VAL A  53     -13.516  16.433   4.633  1.00  0.74           C  
ATOM    756  O   VAL A  53     -14.053  16.373   5.737  1.00  0.74           O  
ATOM    757  CB  VAL A  53     -13.633  15.031   2.545  1.00  0.74           C  
ATOM    758  CG1 VAL A  53     -13.485  13.780   3.391  1.00  0.74           C  
ATOM    759  CG2 VAL A  53     -14.462  14.753   1.314  1.00  0.74           C  
ATOM    760  H   VAL A  53     -13.576  17.606   1.964  1.00  0.74           H  
ATOM    761  HA  VAL A  53     -15.319  15.861   3.622  1.00  0.74           H  
ATOM    762  HB  VAL A  53     -12.643  15.346   2.242  1.00  0.74           H  
ATOM    763 1HG1 VAL A  53     -13.003  13.001   2.800  1.00  0.74           H  
ATOM    764 2HG1 VAL A  53     -12.876  13.997   4.267  1.00  0.74           H  
ATOM    765 3HG1 VAL A  53     -14.470  13.439   3.709  1.00  0.74           H  
ATOM    766 1HG2 VAL A  53     -13.990  13.965   0.732  1.00  0.74           H  
ATOM    767 2HG2 VAL A  53     -15.459  14.435   1.614  1.00  0.74           H  
ATOM    768 3HG2 VAL A  53     -14.538  15.654   0.708  1.00  0.74           H  
ATOM    769  N   TRP A  54     -12.243  16.761   4.472  1.00  0.75           N  
ATOM    770  CA  TRP A  54     -11.367  17.117   5.579  1.00  0.75           C  
ATOM    771  C   TRP A  54     -11.272  18.623   5.778  1.00  0.75           C  
ATOM    772  O   TRP A  54     -10.630  19.102   6.713  1.00  0.75           O  
ATOM    773  CB  TRP A  54      -9.978  16.595   5.307  1.00  0.75           C  
ATOM    774  CG  TRP A  54      -9.516  16.950   3.951  1.00  0.75           C  
ATOM    775  CD1 TRP A  54      -8.995  18.136   3.550  1.00  0.75           C  
ATOM    776  CD2 TRP A  54      -9.490  16.093   2.793  1.00  0.75           C  
ATOM    777  NE1 TRP A  54      -8.687  18.085   2.228  1.00  0.75           N  
ATOM    778  CE2 TRP A  54      -8.971  16.848   1.749  1.00  0.75           C  
ATOM    779  CE3 TRP A  54      -9.859  14.766   2.563  1.00  0.75           C  
ATOM    780  CZ2 TRP A  54      -8.810  16.334   0.488  1.00  0.75           C  
ATOM    781  CZ3 TRP A  54      -9.687  14.243   1.290  1.00  0.75           C  
ATOM    782  CH2 TRP A  54      -9.173  15.010   0.283  1.00  0.75           C  
ATOM    783  H   TRP A  54     -11.860  16.769   3.542  1.00  0.75           H  
ATOM    784  HA  TRP A  54     -11.756  16.667   6.491  1.00  0.75           H  
ATOM    785 1HB  TRP A  54      -9.277  16.995   6.040  1.00  0.75           H  
ATOM    786 2HB  TRP A  54      -9.989  15.518   5.397  1.00  0.75           H  
ATOM    787  HD1 TRP A  54      -8.865  19.009   4.186  1.00  0.75           H  
ATOM    788  HE1 TRP A  54      -8.307  18.853   1.664  1.00  0.75           H  
ATOM    789  HE3 TRP A  54     -10.269  14.155   3.366  1.00  0.75           H  
ATOM    790  HZ2 TRP A  54      -8.406  16.937  -0.324  1.00  0.75           H  
ATOM    791  HZ3 TRP A  54      -9.970  13.205   1.111  1.00  0.75           H  
ATOM    792  HH2 TRP A  54      -9.042  14.574  -0.697  1.00  0.75           H  
ATOM    793  N   GLY A  55     -11.874  19.362   4.857  1.00  0.75           N  
ATOM    794  CA  GLY A  55     -11.787  20.813   4.842  1.00  0.75           C  
ATOM    795  C   GLY A  55     -11.868  21.379   3.422  1.00  0.75           C  
ATOM    796  O   GLY A  55     -12.134  20.652   2.451  1.00  0.75           O  
ATOM    797  H   GLY A  55     -12.407  18.890   4.149  1.00  0.75           H  
ATOM    798 1HA  GLY A  55     -12.592  21.231   5.447  1.00  0.75           H  
ATOM    799 2HA  GLY A  55     -10.852  21.128   5.304  1.00  0.75           H  
ATOM    800  N   GLN A  56     -11.604  22.685   3.326  1.00  0.74           N  
ATOM    801  CA  GLN A  56     -11.668  23.467   2.089  1.00  0.74           C  
ATOM    802  C   GLN A  56     -10.478  23.300   1.137  1.00  0.74           C  
ATOM    803  O   GLN A  56     -10.508  23.819   0.022  1.00  0.74           O  
ATOM    804  CB  GLN A  56     -11.816  24.952   2.444  1.00  0.74           C  
ATOM    805  CG  GLN A  56     -10.567  25.583   3.054  1.00  0.74           C  
ATOM    806  CD  GLN A  56     -10.444  25.329   4.545  1.00  0.74           C  
ATOM    807  OE1 GLN A  56     -10.881  24.286   5.048  1.00  0.74           O  
ATOM    808  NE2 GLN A  56      -9.847  26.278   5.262  1.00  0.74           N  
ATOM    809  H   GLN A  56     -11.373  23.178   4.178  1.00  0.74           H  
ATOM    810  HA  GLN A  56     -12.562  23.155   1.549  1.00  0.74           H  
ATOM    811 1HB  GLN A  56     -12.067  25.514   1.545  1.00  0.74           H  
ATOM    812 2HB  GLN A  56     -12.637  25.079   3.148  1.00  0.74           H  
ATOM    813 1HG  GLN A  56      -9.694  25.179   2.568  1.00  0.74           H  
ATOM    814 2HG  GLN A  56     -10.609  26.660   2.896  1.00  0.74           H  
ATOM    815 1HE2 GLN A  56      -9.739  26.165   6.251  1.00  0.74           H  
ATOM    816 2HE2 GLN A  56      -9.507  27.104   4.814  1.00  0.74           H  
ATOM    817  N   ILE A  57      -9.429  22.601   1.567  1.00  0.73           N  
ATOM    818  CA  ILE A  57      -8.251  22.442   0.721  1.00  0.73           C  
ATOM    819  C   ILE A  57      -8.376  21.188  -0.146  1.00  0.73           C  
ATOM    820  O   ILE A  57      -8.383  20.078   0.381  1.00  0.73           O  
ATOM    821  CB  ILE A  57      -6.977  22.333   1.562  1.00  0.73           C  
ATOM    822  CG1 ILE A  57      -6.872  23.552   2.466  1.00  0.73           C  
ATOM    823  CG2 ILE A  57      -5.767  22.213   0.653  1.00  0.73           C  
ATOM    824  CD1 ILE A  57      -6.848  24.856   1.704  1.00  0.73           C  
ATOM    825  H   ILE A  57      -9.458  22.190   2.488  1.00  0.73           H  
ATOM    826  HA  ILE A  57      -8.164  23.335   0.119  1.00  0.73           H  
ATOM    827  HB  ILE A  57      -7.036  21.452   2.202  1.00  0.73           H  
ATOM    828 1HG1 ILE A  57      -7.725  23.563   3.145  1.00  0.73           H  
ATOM    829 2HG1 ILE A  57      -5.958  23.478   3.059  1.00  0.73           H  
ATOM    830 1HG2 ILE A  57      -4.871  22.134   1.258  1.00  0.73           H  
ATOM    831 2HG2 ILE A  57      -5.865  21.320   0.027  1.00  0.73           H  
ATOM    832 3HG2 ILE A  57      -5.697  23.093   0.019  1.00  0.73           H  
ATOM    833 1HD1 ILE A  57      -6.775  25.686   2.406  1.00  0.73           H  
ATOM    834 2HD1 ILE A  57      -5.988  24.870   1.034  1.00  0.73           H  
ATOM    835 3HD1 ILE A  57      -7.761  24.955   1.119  1.00  0.73           H  
ATOM    836  N   PRO A  58      -8.438  21.313  -1.476  1.00  0.70           N  
ATOM    837  CA  PRO A  58      -8.684  20.223  -2.389  1.00  0.70           C  
ATOM    838  C   PRO A  58      -7.520  19.280  -2.587  1.00  0.70           C  
ATOM    839  O   PRO A  58      -6.352  19.658  -2.473  1.00  0.70           O  
ATOM    840  CB  PRO A  58      -8.975  20.955  -3.704  1.00  0.70           C  
ATOM    841  CG  PRO A  58      -8.182  22.236  -3.608  1.00  0.70           C  
ATOM    842  CD  PRO A  58      -8.229  22.621  -2.140  1.00  0.70           C  
ATOM    843  HA  PRO A  58      -9.564  19.666  -2.045  1.00  0.70           H  
ATOM    844 1HB  PRO A  58      -8.667  20.323  -4.554  1.00  0.70           H  
ATOM    845 2HB  PRO A  58     -10.056  21.126  -3.805  1.00  0.70           H  
ATOM    846 1HG  PRO A  58      -7.155  22.068  -3.969  1.00  0.70           H  
ATOM    847 2HG  PRO A  58      -8.626  23.004  -4.259  1.00  0.70           H  
ATOM    848 1HD  PRO A  58      -7.265  23.062  -1.864  1.00  0.70           H  
ATOM    849 2HD  PRO A  58      -9.078  23.297  -1.960  1.00  0.70           H  
ATOM    850  N   MET A  59      -7.876  18.078  -3.009  1.00  0.68           N  
ATOM    851  CA  MET A  59      -6.962  17.077  -3.516  1.00  0.68           C  
ATOM    852  C   MET A  59      -7.260  16.938  -5.009  1.00  0.68           C  
ATOM    853  O   MET A  59      -8.332  16.442  -5.366  1.00  0.68           O  
ATOM    854  CB  MET A  59      -7.191  15.737  -2.832  1.00  0.68           C  
ATOM    855  CG  MET A  59      -6.282  14.618  -3.299  1.00  0.68           C  
ATOM    856  SD  MET A  59      -6.678  13.043  -2.497  1.00  0.68           S  
ATOM    857  CE  MET A  59      -8.191  12.623  -3.346  1.00  0.68           C  
ATOM    858  H   MET A  59      -8.865  17.844  -2.977  1.00  0.68           H  
ATOM    859  HA  MET A  59      -5.940  17.387  -3.335  1.00  0.68           H  
ATOM    860 1HB  MET A  59      -7.009  15.849  -1.772  1.00  0.68           H  
ATOM    861 2HB  MET A  59      -8.228  15.425  -2.962  1.00  0.68           H  
ATOM    862 1HG  MET A  59      -6.379  14.493  -4.384  1.00  0.68           H  
ATOM    863 2HG  MET A  59      -5.245  14.871  -3.076  1.00  0.68           H  
ATOM    864 1HE  MET A  59      -8.575  11.675  -2.972  1.00  0.68           H  
ATOM    865 2HE  MET A  59      -8.923  13.399  -3.189  1.00  0.68           H  
ATOM    866 3HE  MET A  59      -7.985  12.536  -4.414  1.00  0.68           H  
ATOM    867  N   PRO A  60      -6.408  17.446  -5.909  1.00  0.67           N  
ATOM    868  CA  PRO A  60      -6.604  17.387  -7.341  1.00  0.67           C  
ATOM    869  C   PRO A  60      -6.692  15.921  -7.757  1.00  0.67           C  
ATOM    870  O   PRO A  60      -6.093  15.079  -7.090  1.00  0.67           O  
ATOM    871  CB  PRO A  60      -5.338  18.059  -7.887  1.00  0.67           C  
ATOM    872  CG  PRO A  60      -4.859  18.948  -6.759  1.00  0.67           C  
ATOM    873  CD  PRO A  60      -5.212  18.202  -5.492  1.00  0.67           C  
ATOM    874  HA  PRO A  60      -7.497  17.968  -7.584  1.00  0.67           H  
ATOM    875 1HB  PRO A  60      -4.603  17.290  -8.175  1.00  0.67           H  
ATOM    876 2HB  PRO A  60      -5.579  18.624  -8.800  1.00  0.67           H  
ATOM    877 1HG  PRO A  60      -3.778  19.135  -6.852  1.00  0.67           H  
ATOM    878 2HG  PRO A  60      -5.355  19.929  -6.815  1.00  0.67           H  
ATOM    879 1HD  PRO A  60      -4.401  17.525  -5.184  1.00  0.67           H  
ATOM    880 2HD  PRO A  60      -5.452  18.957  -4.732  1.00  0.67           H  
ATOM    881  N   PRO A  61      -7.405  15.576  -8.839  1.00  0.67           N  
ATOM    882  CA  PRO A  61      -7.483  14.232  -9.386  1.00  0.67           C  
ATOM    883  C   PRO A  61      -6.075  13.723  -9.637  1.00  0.67           C  
ATOM    884  O   PRO A  61      -5.266  14.428 -10.257  1.00  0.67           O  
ATOM    885  CB  PRO A  61      -8.213  14.483 -10.715  1.00  0.67           C  
ATOM    886  CG  PRO A  61      -9.045  15.713 -10.467  1.00  0.67           C  
ATOM    887  CD  PRO A  61      -8.203  16.581  -9.570  1.00  0.67           C  
ATOM    888  HA  PRO A  61      -8.041  13.564  -8.714  1.00  0.67           H  
ATOM    889 1HB  PRO A  61      -7.484  14.610 -11.525  1.00  0.67           H  
ATOM    890 2HB  PRO A  61      -8.828  13.621 -10.978  1.00  0.67           H  
ATOM    891 1HG  PRO A  61      -9.292  16.197 -11.422  1.00  0.67           H  
ATOM    892 2HG  PRO A  61      -9.994  15.437 -10.007  1.00  0.67           H  
ATOM    893 1HD  PRO A  61      -7.558  17.261 -10.143  1.00  0.67           H  
ATOM    894 2HD  PRO A  61      -8.898  17.105  -8.904  1.00  0.67           H  
ATOM    895  N   ASN A  62      -5.753  12.491  -9.244  1.00  0.67           N  
ATOM    896  CA  ASN A  62      -4.388  12.089  -9.505  1.00  0.67           C  
ATOM    897  C   ASN A  62      -4.289  11.430 -10.861  1.00  0.67           C  
ATOM    898  O   ASN A  62      -4.332  10.206 -11.010  1.00  0.67           O  
ATOM    899  CB  ASN A  62      -3.820  11.234  -8.420  1.00  0.67           C  
ATOM    900  CG  ASN A  62      -2.307  11.132  -8.577  1.00  0.67           C  
ATOM    901  OD1 ASN A  62      -1.733  11.229  -9.696  1.00  0.67           O  
ATOM    902  ND2 ASN A  62      -1.648  10.986  -7.438  1.00  0.67           N  
ATOM    903  H   ASN A  62      -6.390  11.872  -8.737  1.00  0.67           H  
ATOM    904  HA  ASN A  62      -3.766  12.984  -9.545  1.00  0.67           H  
ATOM    905 1HB  ASN A  62      -4.062  11.660  -7.444  1.00  0.67           H  
ATOM    906 2HB  ASN A  62      -4.261  10.236  -8.467  1.00  0.67           H  
ATOM    907 1HD2 ASN A  62      -0.621  10.949  -7.401  1.00  0.67           H  
ATOM    908 2HD2 ASN A  62      -2.165  10.945  -6.582  1.00  0.67           H  
ATOM    909  N   VAL A  63      -4.093  12.276 -11.847  1.00  0.68           N  
ATOM    910  CA  VAL A  63      -4.063  11.909 -13.254  1.00  0.68           C  
ATOM    911  C   VAL A  63      -2.928  10.957 -13.640  1.00  0.68           C  
ATOM    912  O   VAL A  63      -2.902  10.461 -14.767  1.00  0.68           O  
ATOM    913  CB  VAL A  63      -3.966  13.183 -14.107  1.00  0.68           C  
ATOM    914  CG1 VAL A  63      -5.185  14.068 -13.843  1.00  0.68           C  
ATOM    915  CG2 VAL A  63      -2.677  13.920 -13.767  1.00  0.68           C  
ATOM    916  H   VAL A  63      -4.070  13.260 -11.573  1.00  0.68           H  
ATOM    917  HA  VAL A  63      -5.009  11.418 -13.485  1.00  0.68           H  
ATOM    918  HB  VAL A  63      -3.969  12.914 -15.163  1.00  0.68           H  
ATOM    919 1HG1 VAL A  63      -5.125  14.968 -14.454  1.00  0.68           H  
ATOM    920 2HG1 VAL A  63      -6.094  13.520 -14.091  1.00  0.68           H  
ATOM    921 3HG1 VAL A  63      -5.208  14.347 -12.792  1.00  0.68           H  
ATOM    922 1HG2 VAL A  63      -2.604  14.822 -14.370  1.00  0.68           H  
ATOM    923 2HG2 VAL A  63      -2.683  14.187 -12.709  1.00  0.68           H  
ATOM    924 3HG2 VAL A  63      -1.822  13.276 -13.974  1.00  0.68           H  
ATOM    925  N   ASN A  64      -1.973  10.720 -12.734  1.00  0.69           N  
ATOM    926  CA  ASN A  64      -0.864   9.826 -13.034  1.00  0.69           C  
ATOM    927  C   ASN A  64      -1.060   8.421 -12.453  1.00  0.69           C  
ATOM    928  O   ASN A  64      -0.135   7.606 -12.480  1.00  0.69           O  
ATOM    929  CB  ASN A  64       0.423  10.432 -12.520  1.00  0.69           C  
ATOM    930  CG  ASN A  64       0.801  11.691 -13.265  1.00  0.69           C  
ATOM    931  OD1 ASN A  64       0.655  11.779 -14.490  1.00  0.69           O  
ATOM    932  ND2 ASN A  64       1.285  12.673 -12.543  1.00  0.69           N  
ATOM    933  H   ASN A  64      -2.034  11.124 -11.793  1.00  0.69           H  
ATOM    934  HA  ASN A  64      -0.792   9.719 -14.117  1.00  0.69           H  
ATOM    935 1HB  ASN A  64       0.311  10.666 -11.459  1.00  0.69           H  
ATOM    936 2HB  ASN A  64       1.229   9.706 -12.613  1.00  0.69           H  
ATOM    937 1HD2 ASN A  64       1.553  13.532 -12.980  1.00  0.69           H  
ATOM    938 2HD2 ASN A  64       1.387  12.563 -11.553  1.00  0.69           H  
ATOM    939  N   VAL A  65      -2.263   8.138 -11.950  1.00  0.70           N  
ATOM    940  CA  VAL A  65      -2.584   6.857 -11.320  1.00  0.70           C  
ATOM    941  C   VAL A  65      -3.606   6.035 -12.115  1.00  0.70           C  
ATOM    942  O   VAL A  65      -4.678   6.539 -12.452  1.00  0.70           O  
ATOM    943  CB  VAL A  65      -3.138   7.178  -9.924  1.00  0.70           C  
ATOM    944  CG1 VAL A  65      -3.545   5.967  -9.176  1.00  0.70           C  
ATOM    945  CG2 VAL A  65      -2.108   7.850  -9.185  1.00  0.70           C  
ATOM    946  H   VAL A  65      -2.984   8.862 -11.945  1.00  0.70           H  
ATOM    947  HA  VAL A  65      -1.665   6.276 -11.222  1.00  0.70           H  
ATOM    948  HB  VAL A  65      -4.016   7.819 -10.029  1.00  0.70           H  
ATOM    949 1HG1 VAL A  65      -3.928   6.251  -8.201  1.00  0.70           H  
ATOM    950 2HG1 VAL A  65      -4.312   5.446  -9.730  1.00  0.70           H  
ATOM    951 3HG1 VAL A  65      -2.686   5.345  -9.050  1.00  0.70           H  
ATOM    952 1HG2 VAL A  65      -2.459   8.110  -8.188  1.00  0.70           H  
ATOM    953 2HG2 VAL A  65      -1.297   7.179  -9.129  1.00  0.70           H  
ATOM    954 3HG2 VAL A  65      -1.809   8.729  -9.711  1.00  0.70           H  
ATOM    955  N   SER A  66      -3.282   4.770 -12.440  1.00  0.70           N  
ATOM    956  CA  SER A  66      -4.232   3.951 -13.196  1.00  0.70           C  
ATOM    957  C   SER A  66      -5.279   3.407 -12.256  1.00  0.70           C  
ATOM    958  O   SER A  66      -5.101   3.482 -11.044  1.00  0.70           O  
ATOM    959  CB  SER A  66      -3.550   2.786 -13.870  1.00  0.70           C  
ATOM    960  OG  SER A  66      -3.102   1.849 -12.919  1.00  0.70           O  
ATOM    961  H   SER A  66      -2.387   4.338 -12.153  1.00  0.70           H  
ATOM    962  HA  SER A  66      -4.721   4.572 -13.947  1.00  0.70           H  
ATOM    963 1HB  SER A  66      -4.243   2.307 -14.556  1.00  0.70           H  
ATOM    964 2HB  SER A  66      -2.704   3.144 -14.452  1.00  0.70           H  
ATOM    965  HG  SER A  66      -2.297   2.249 -12.517  1.00  0.70           H  
ATOM    966  N   ASP A  67      -6.343   2.812 -12.785  1.00  0.68           N  
ATOM    967  CA  ASP A  67      -7.346   2.228 -11.901  1.00  0.68           C  
ATOM    968  C   ASP A  67      -6.725   1.134 -11.026  1.00  0.68           C  
ATOM    969  O   ASP A  67      -7.043   1.003  -9.840  1.00  0.68           O  
ATOM    970  CB  ASP A  67      -8.478   1.619 -12.723  1.00  0.68           C  
ATOM    971  CG  ASP A  67      -9.352   2.656 -13.417  1.00  0.68           C  
ATOM    972  OD1 ASP A  67      -9.253   3.819 -13.095  1.00  0.68           O  
ATOM    973  OD2 ASP A  67     -10.113   2.294 -14.272  1.00  0.68           O  
ATOM    974  H   ASP A  67      -6.459   2.773 -13.787  1.00  0.68           H  
ATOM    975  HA  ASP A  67      -7.744   3.011 -11.256  1.00  0.68           H  
ATOM    976 1HB  ASP A  67      -8.061   0.951 -13.477  1.00  0.68           H  
ATOM    977 2HB  ASP A  67      -9.110   1.013 -12.072  1.00  0.68           H  
ATOM    978  N   ALA A  68      -5.809   0.356 -11.613  1.00  0.67           N  
ATOM    979  CA  ALA A  68      -5.127  -0.710 -10.890  1.00  0.67           C  
ATOM    980  C   ALA A  68      -4.320  -0.144  -9.731  1.00  0.67           C  
ATOM    981  O   ALA A  68      -4.278  -0.732  -8.643  1.00  0.67           O  
ATOM    982  CB  ALA A  68      -4.219  -1.488 -11.821  1.00  0.67           C  
ATOM    983  H   ALA A  68      -5.578   0.522 -12.582  1.00  0.67           H  
ATOM    984  HA  ALA A  68      -5.884  -1.380 -10.480  1.00  0.67           H  
ATOM    985 1HB  ALA A  68      -3.734  -2.291 -11.267  1.00  0.67           H  
ATOM    986 2HB  ALA A  68      -4.805  -1.909 -12.635  1.00  0.67           H  
ATOM    987 3HB  ALA A  68      -3.460  -0.816 -12.226  1.00  0.67           H  
ATOM    988  N   ASP A  69      -3.724   1.031  -9.944  1.00  0.65           N  
ATOM    989  CA  ASP A  69      -2.895   1.624  -8.907  1.00  0.65           C  
ATOM    990  C   ASP A  69      -3.773   2.315  -7.873  1.00  0.65           C  
ATOM    991  O   ASP A  69      -3.465   2.305  -6.682  1.00  0.65           O  
ATOM    992  CB  ASP A  69      -1.984   2.689  -9.496  1.00  0.65           C  
ATOM    993  CG  ASP A  69      -0.962   2.245 -10.469  1.00  0.65           C  
ATOM    994  OD1 ASP A  69      -0.180   1.375 -10.179  1.00  0.65           O  
ATOM    995  OD2 ASP A  69      -0.987   2.807 -11.570  1.00  0.65           O  
ATOM    996  H   ASP A  69      -3.790   1.472 -10.866  1.00  0.65           H  
ATOM    997  HA  ASP A  69      -2.308   0.844  -8.424  1.00  0.65           H  
ATOM    998 1HB  ASP A  69      -2.618   3.377 -10.027  1.00  0.65           H  
ATOM    999 2HB  ASP A  69      -1.504   3.240  -8.698  1.00  0.65           H  
ATOM   1000  N   ALA A  70      -4.883   2.908  -8.316  1.00  0.63           N  
ATOM   1001  CA  ALA A  70      -5.787   3.582  -7.397  1.00  0.63           C  
ATOM   1002  C   ALA A  70      -6.322   2.574  -6.393  1.00  0.63           C  
ATOM   1003  O   ALA A  70      -6.423   2.860  -5.196  1.00  0.63           O  
ATOM   1004  CB  ALA A  70      -6.920   4.226  -8.166  1.00  0.63           C  
ATOM   1005  H   ALA A  70      -5.090   2.910  -9.311  1.00  0.63           H  
ATOM   1006  HA  ALA A  70      -5.232   4.348  -6.859  1.00  0.63           H  
ATOM   1007 1HB  ALA A  70      -7.586   4.739  -7.476  1.00  0.63           H  
ATOM   1008 2HB  ALA A  70      -6.520   4.944  -8.880  1.00  0.63           H  
ATOM   1009 3HB  ALA A  70      -7.472   3.458  -8.703  1.00  0.63           H  
ATOM   1010  N   LYS A  71      -6.607   1.361  -6.880  1.00  0.62           N  
ATOM   1011  CA  LYS A  71      -7.094   0.291  -6.032  1.00  0.62           C  
ATOM   1012  C   LYS A  71      -5.992  -0.198  -5.114  1.00  0.62           C  
ATOM   1013  O   LYS A  71      -6.199  -0.301  -3.909  1.00  0.62           O  
ATOM   1014  CB  LYS A  71      -7.602  -0.879  -6.869  1.00  0.62           C  
ATOM   1015  CG  LYS A  71      -8.157  -2.063  -6.063  1.00  0.62           C  
ATOM   1016  CD  LYS A  71      -9.425  -1.701  -5.283  1.00  0.62           C  
ATOM   1017  CE  LYS A  71     -10.168  -2.977  -4.817  1.00  0.62           C  
ATOM   1018  NZ  LYS A  71      -9.439  -3.726  -3.723  1.00  0.62           N  
ATOM   1019  H   LYS A  71      -6.521   1.193  -7.886  1.00  0.62           H  
ATOM   1020  HA  LYS A  71      -7.906   0.670  -5.414  1.00  0.62           H  
ATOM   1021 1HB  LYS A  71      -8.384  -0.526  -7.543  1.00  0.62           H  
ATOM   1022 2HB  LYS A  71      -6.786  -1.251  -7.495  1.00  0.62           H  
ATOM   1023 1HG  LYS A  71      -8.379  -2.887  -6.739  1.00  0.62           H  
ATOM   1024 2HG  LYS A  71      -7.398  -2.401  -5.348  1.00  0.62           H  
ATOM   1025 1HD  LYS A  71      -9.144  -1.120  -4.399  1.00  0.62           H  
ATOM   1026 2HD  LYS A  71     -10.089  -1.098  -5.899  1.00  0.62           H  
ATOM   1027 1HE  LYS A  71     -11.159  -2.702  -4.456  1.00  0.62           H  
ATOM   1028 2HE  LYS A  71     -10.276  -3.638  -5.674  1.00  0.62           H  
ATOM   1029 1HZ  LYS A  71      -9.951  -4.539  -3.458  1.00  0.62           H  
ATOM   1030 2HZ  LYS A  71      -8.482  -4.010  -3.965  1.00  0.62           H  
ATOM   1031 3HZ  LYS A  71      -9.327  -3.133  -2.902  1.00  0.62           H  
ATOM   1032  N   ALA A  72      -4.802  -0.470  -5.662  1.00  0.61           N  
ATOM   1033  CA  ALA A  72      -3.717  -0.967  -4.826  1.00  0.61           C  
ATOM   1034  C   ALA A  72      -3.372   0.021  -3.721  1.00  0.61           C  
ATOM   1035  O   ALA A  72      -3.076  -0.373  -2.585  1.00  0.61           O  
ATOM   1036  CB  ALA A  72      -2.489  -1.225  -5.672  1.00  0.61           C  
ATOM   1037  H   ALA A  72      -4.651  -0.372  -6.668  1.00  0.61           H  
ATOM   1038  HA  ALA A  72      -4.045  -1.898  -4.364  1.00  0.61           H  
ATOM   1039 1HB  ALA A  72      -1.689  -1.615  -5.050  1.00  0.61           H  
ATOM   1040 2HB  ALA A  72      -2.732  -1.946  -6.453  1.00  0.61           H  
ATOM   1041 3HB  ALA A  72      -2.172  -0.290  -6.132  1.00  0.61           H  
ATOM   1042  N   LEU A  73      -3.420   1.310  -4.043  1.00  0.60           N  
ATOM   1043  CA  LEU A  73      -3.107   2.325  -3.070  1.00  0.60           C  
ATOM   1044  C   LEU A  73      -4.195   2.341  -2.007  1.00  0.60           C  
ATOM   1045  O   LEU A  73      -3.888   2.328  -0.816  1.00  0.60           O  
ATOM   1046  CB  LEU A  73      -2.949   3.677  -3.763  1.00  0.60           C  
ATOM   1047  CG  LEU A  73      -2.569   4.848  -2.884  1.00  0.60           C  
ATOM   1048  CD1 LEU A  73      -1.258   4.538  -2.199  1.00  0.60           C  
ATOM   1049  CD2 LEU A  73      -2.388   6.102  -3.732  1.00  0.60           C  
ATOM   1050  H   LEU A  73      -3.651   1.593  -4.994  1.00  0.60           H  
ATOM   1051  HA  LEU A  73      -2.163   2.072  -2.593  1.00  0.60           H  
ATOM   1052 1HB  LEU A  73      -2.200   3.586  -4.541  1.00  0.60           H  
ATOM   1053 2HB  LEU A  73      -3.897   3.914  -4.247  1.00  0.60           H  
ATOM   1054  HG  LEU A  73      -3.338   5.001  -2.141  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  73      -0.978   5.372  -1.555  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  73      -1.375   3.644  -1.609  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  73      -0.481   4.379  -2.950  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  73      -2.110   6.918  -3.079  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  73      -1.600   5.933  -4.468  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  73      -3.297   6.352  -4.246  1.00  0.60           H  
ATOM   1061  N   ALA A  74      -5.469   2.320  -2.417  1.00  0.60           N  
ATOM   1062  CA  ALA A  74      -6.561   2.317  -1.452  1.00  0.60           C  
ATOM   1063  C   ALA A  74      -6.506   1.101  -0.532  1.00  0.60           C  
ATOM   1064  O   ALA A  74      -6.697   1.220   0.683  1.00  0.60           O  
ATOM   1065  CB  ALA A  74      -7.879   2.310  -2.182  1.00  0.60           C  
ATOM   1066  H   ALA A  74      -5.697   2.331  -3.413  1.00  0.60           H  
ATOM   1067  HA  ALA A  74      -6.482   3.213  -0.841  1.00  0.60           H  
ATOM   1068 1HB  ALA A  74      -8.680   2.312  -1.470  1.00  0.60           H  
ATOM   1069 2HB  ALA A  74      -7.949   3.184  -2.824  1.00  0.60           H  
ATOM   1070 3HB  ALA A  74      -7.952   1.409  -2.794  1.00  0.60           H  
ATOM   1071  N   ASP A  75      -6.186  -0.075  -1.093  1.00  0.60           N  
ATOM   1072  CA  ASP A  75      -6.106  -1.274  -0.271  1.00  0.60           C  
ATOM   1073  C   ASP A  75      -5.013  -1.124   0.770  1.00  0.60           C  
ATOM   1074  O   ASP A  75      -5.196  -1.498   1.923  1.00  0.60           O  
ATOM   1075  CB  ASP A  75      -5.840  -2.528  -1.122  1.00  0.60           C  
ATOM   1076  CG  ASP A  75      -7.063  -3.003  -1.952  1.00  0.60           C  
ATOM   1077  OD1 ASP A  75      -8.160  -2.558  -1.701  1.00  0.60           O  
ATOM   1078  OD2 ASP A  75      -6.919  -3.829  -2.849  1.00  0.60           O  
ATOM   1079  H   ASP A  75      -6.028  -0.131  -2.098  1.00  0.60           H  
ATOM   1080  HA  ASP A  75      -7.056  -1.402   0.247  1.00  0.60           H  
ATOM   1081 1HB  ASP A  75      -5.020  -2.311  -1.813  1.00  0.60           H  
ATOM   1082 2HB  ASP A  75      -5.513  -3.340  -0.475  1.00  0.60           H  
ATOM   1083  N   TRP A  76      -3.877  -0.550   0.372  1.00  0.61           N  
ATOM   1084  CA  TRP A  76      -2.790  -0.306   1.311  1.00  0.61           C  
ATOM   1085  C   TRP A  76      -3.162   0.696   2.385  1.00  0.61           C  
ATOM   1086  O   TRP A  76      -2.954   0.433   3.573  1.00  0.61           O  
ATOM   1087  CB  TRP A  76      -1.516   0.099   0.579  1.00  0.61           C  
ATOM   1088  CG  TRP A  76      -0.369   0.527   1.478  1.00  0.61           C  
ATOM   1089  CD1 TRP A  76       0.477  -0.273   2.196  1.00  0.61           C  
ATOM   1090  CD2 TRP A  76       0.113   1.879   1.657  1.00  0.61           C  
ATOM   1091  NE1 TRP A  76       1.427   0.492   2.830  1.00  0.61           N  
ATOM   1092  CE2 TRP A  76       1.220   1.814   2.502  1.00  0.61           C  
ATOM   1093  CE3 TRP A  76      -0.290   3.105   1.166  1.00  0.61           C  
ATOM   1094  CZ2 TRP A  76       1.923   2.951   2.874  1.00  0.61           C  
ATOM   1095  CZ3 TRP A  76       0.412   4.232   1.518  1.00  0.61           C  
ATOM   1096  CH2 TRP A  76       1.490   4.164   2.355  1.00  0.61           C  
ATOM   1097  H   TRP A  76      -3.758  -0.282  -0.607  1.00  0.61           H  
ATOM   1098  HA  TRP A  76      -2.573  -1.249   1.810  1.00  0.61           H  
ATOM   1099 1HB  TRP A  76      -1.182  -0.733  -0.036  1.00  0.61           H  
ATOM   1100 2HB  TRP A  76      -1.745   0.926  -0.097  1.00  0.61           H  
ATOM   1101  HD1 TRP A  76       0.407  -1.358   2.258  1.00  0.61           H  
ATOM   1102  HE1 TRP A  76       2.164   0.141   3.431  1.00  0.61           H  
ATOM   1103  HE3 TRP A  76      -1.146   3.164   0.509  1.00  0.61           H  
ATOM   1104  HZ2 TRP A  76       2.786   2.909   3.537  1.00  0.61           H  
ATOM   1105  HZ3 TRP A  76       0.079   5.183   1.110  1.00  0.61           H  
ATOM   1106  HH2 TRP A  76       2.020   5.080   2.616  1.00  0.61           H  
ATOM   1107  N   ILE A  77      -3.767   1.818   1.990  1.00  0.62           N  
ATOM   1108  CA  ILE A  77      -4.094   2.866   2.944  1.00  0.62           C  
ATOM   1109  C   ILE A  77      -4.985   2.342   4.042  1.00  0.62           C  
ATOM   1110  O   ILE A  77      -4.738   2.590   5.213  1.00  0.62           O  
ATOM   1111  CB  ILE A  77      -4.799   4.055   2.277  1.00  0.62           C  
ATOM   1112  CG1 ILE A  77      -3.811   4.784   1.364  1.00  0.62           C  
ATOM   1113  CG2 ILE A  77      -5.358   5.012   3.356  1.00  0.62           C  
ATOM   1114  CD1 ILE A  77      -4.465   5.783   0.442  1.00  0.62           C  
ATOM   1115  H   ILE A  77      -3.950   1.962   0.996  1.00  0.62           H  
ATOM   1116  HA  ILE A  77      -3.170   3.222   3.381  1.00  0.62           H  
ATOM   1117  HB  ILE A  77      -5.618   3.687   1.652  1.00  0.62           H  
ATOM   1118 1HG1 ILE A  77      -3.081   5.285   1.982  1.00  0.62           H  
ATOM   1119 2HG1 ILE A  77      -3.289   4.058   0.762  1.00  0.62           H  
ATOM   1120 1HG2 ILE A  77      -5.852   5.843   2.867  1.00  0.62           H  
ATOM   1121 2HG2 ILE A  77      -6.074   4.482   3.985  1.00  0.62           H  
ATOM   1122 3HG2 ILE A  77      -4.549   5.388   3.976  1.00  0.62           H  
ATOM   1123 1HD1 ILE A  77      -3.704   6.262  -0.172  1.00  0.62           H  
ATOM   1124 2HD1 ILE A  77      -5.179   5.267  -0.200  1.00  0.62           H  
ATOM   1125 3HD1 ILE A  77      -4.983   6.539   1.030  1.00  0.62           H  
ATOM   1126  N   LEU A  78      -5.979   1.555   3.679  1.00  0.66           N  
ATOM   1127  CA  LEU A  78      -6.907   0.983   4.641  1.00  0.66           C  
ATOM   1128  C   LEU A  78      -6.282   0.060   5.687  1.00  0.66           C  
ATOM   1129  O   LEU A  78      -6.899  -0.191   6.724  1.00  0.66           O  
ATOM   1130  CB  LEU A  78      -7.989   0.248   3.883  1.00  0.66           C  
ATOM   1131  CG  LEU A  78      -8.903   1.175   3.124  1.00  0.66           C  
ATOM   1132  CD1 LEU A  78      -9.803   0.393   2.231  1.00  0.66           C  
ATOM   1133  CD2 LEU A  78      -9.714   2.005   4.131  1.00  0.66           C  
ATOM   1134  H   LEU A  78      -6.124   1.368   2.682  1.00  0.66           H  
ATOM   1135  HA  LEU A  78      -7.375   1.808   5.168  1.00  0.66           H  
ATOM   1136 1HB  LEU A  78      -7.514  -0.427   3.161  1.00  0.66           H  
ATOM   1137 2HB  LEU A  78      -8.583  -0.338   4.580  1.00  0.66           H  
ATOM   1138  HG  LEU A  78      -8.308   1.834   2.504  1.00  0.66           H  
ATOM   1139 1HD1 LEU A  78     -10.429   1.086   1.698  1.00  0.66           H  
ATOM   1140 2HD1 LEU A  78      -9.199  -0.179   1.523  1.00  0.66           H  
ATOM   1141 3HD1 LEU A  78     -10.415  -0.283   2.822  1.00  0.66           H  
ATOM   1142 1HD2 LEU A  78     -10.369   2.676   3.599  1.00  0.66           H  
ATOM   1143 2HD2 LEU A  78     -10.316   1.344   4.759  1.00  0.66           H  
ATOM   1144 3HD2 LEU A  78      -9.041   2.580   4.757  1.00  0.66           H  
ATOM   1145  N   THR A  79      -5.085  -0.474   5.427  1.00  0.71           N  
ATOM   1146  CA  THR A  79      -4.453  -1.381   6.374  1.00  0.71           C  
ATOM   1147  C   THR A  79      -3.540  -0.630   7.342  1.00  0.71           C  
ATOM   1148  O   THR A  79      -2.993  -1.214   8.282  1.00  0.71           O  
ATOM   1149  CB  THR A  79      -3.658  -2.487   5.645  1.00  0.71           C  
ATOM   1150  OG1 THR A  79      -2.590  -1.908   4.880  1.00  0.71           O  
ATOM   1151  CG2 THR A  79      -4.586  -3.250   4.735  1.00  0.71           C  
ATOM   1152  H   THR A  79      -4.575  -0.224   4.580  1.00  0.71           H  
ATOM   1153  HA  THR A  79      -5.234  -1.864   6.959  1.00  0.71           H  
ATOM   1154  HB  THR A  79      -3.234  -3.173   6.373  1.00  0.71           H  
ATOM   1155  HG1 THR A  79      -2.887  -1.066   4.468  1.00  0.71           H  
ATOM   1156 1HG2 THR A  79      -4.035  -4.032   4.217  1.00  0.71           H  
ATOM   1157 2HG2 THR A  79      -5.386  -3.694   5.323  1.00  0.71           H  
ATOM   1158 3HG2 THR A  79      -5.008  -2.572   4.018  1.00  0.71           H  
ATOM   1159  N   LEU A  80      -3.392   0.680   7.155  1.00  0.78           N  
ATOM   1160  CA  LEU A  80      -2.494   1.466   7.992  1.00  0.78           C  
ATOM   1161  C   LEU A  80      -3.141   1.896   9.301  1.00  0.78           C  
ATOM   1162  O   LEU A  80      -3.321   3.083   9.525  1.00  0.78           O  
ATOM   1163  CB  LEU A  80      -2.092   2.735   7.249  1.00  0.78           C  
ATOM   1164  CG  LEU A  80      -1.370   2.563   5.926  1.00  0.78           C  
ATOM   1165  CD1 LEU A  80      -1.203   3.914   5.300  1.00  0.78           C  
ATOM   1166  CD2 LEU A  80      -0.038   1.908   6.153  1.00  0.78           C  
ATOM   1167  H   LEU A  80      -3.892   1.153   6.401  1.00  0.78           H  
ATOM   1168  HA  LEU A  80      -1.612   0.867   8.212  1.00  0.78           H  
ATOM   1169 1HB  LEU A  80      -2.999   3.311   7.047  1.00  0.78           H  
ATOM   1170 2HB  LEU A  80      -1.454   3.330   7.900  1.00  0.78           H  
ATOM   1171  HG  LEU A  80      -1.966   1.949   5.262  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  80      -0.705   3.819   4.344  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  80      -2.187   4.338   5.162  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  80      -0.628   4.544   5.947  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  80       0.468   1.791   5.212  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  80       0.565   2.526   6.816  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  80      -0.193   0.928   6.606  1.00  0.78           H  
ATOM   1178  N   LYS A  81      -3.456   0.935  10.158  1.00  0.86           N  
ATOM   1179  CA  LYS A  81      -4.121   1.191  11.441  1.00  0.86           C  
ATOM   1180  C   LYS A  81      -4.355  -0.109  12.195  1.00  0.86           C  
ATOM   1181  O   LYS A  81      -3.690  -0.384  13.195  1.00  0.86           O  
ATOM   1182  OXT LYS A  81      -5.349  -0.777  11.919  1.00  0.86           O  
ATOM   1183  CB  LYS A  81      -5.473   1.910  11.247  1.00  0.86           C  
ATOM   1184  CG  LYS A  81      -6.237   2.223  12.535  1.00  0.86           C  
ATOM   1185  CD  LYS A  81      -5.613   3.396  13.294  1.00  0.86           C  
ATOM   1186  CE  LYS A  81      -6.432   3.742  14.543  1.00  0.86           C  
ATOM   1187  NZ  LYS A  81      -5.836   4.870  15.314  1.00  0.86           N  
ATOM   1188  H   LYS A  81      -3.244  -0.018   9.857  1.00  0.86           H  
ATOM   1189  HA  LYS A  81      -3.473   1.823  12.047  1.00  0.86           H  
ATOM   1190 1HB  LYS A  81      -5.325   2.873  10.782  1.00  0.86           H  
ATOM   1191 2HB  LYS A  81      -6.120   1.325  10.594  1.00  0.86           H  
ATOM   1192 1HG  LYS A  81      -7.266   2.475  12.286  1.00  0.86           H  
ATOM   1193 2HG  LYS A  81      -6.242   1.345  13.179  1.00  0.86           H  
ATOM   1194 1HD  LYS A  81      -4.593   3.147  13.585  1.00  0.86           H  
ATOM   1195 2HD  LYS A  81      -5.580   4.267  12.637  1.00  0.86           H  
ATOM   1196 1HE  LYS A  81      -7.440   4.013  14.242  1.00  0.86           H  
ATOM   1197 2HE  LYS A  81      -6.482   2.864  15.187  1.00  0.86           H  
ATOM   1198 1HZ  LYS A  81      -6.407   5.062  16.126  1.00  0.86           H  
ATOM   1199 2HZ  LYS A  81      -4.904   4.620  15.611  1.00  0.86           H  
ATOM   1200 3HZ  LYS A  81      -5.794   5.695  14.729  1.00  0.86           H  
TER    1201
ENDMDL

