REMARK ID 641882 DOMAINID 635463 MODEL 1 line_14_sample6
MODEL     1
ATOM      1  N   LEU A   1       0.058  -0.315  -0.715  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.224  -0.257   0.155  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.084   0.952  -0.170  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.151   1.388  -1.322  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.066  -1.532   0.009  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.362  -2.850   0.372  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.297  -4.017   0.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.976  -2.826   1.845  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.623  -0.954  -0.330  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.347   0.608  -0.786  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.338  -0.631  -1.632  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.885  -0.172   1.187  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.396  -1.608  -1.026  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.950  -1.437   0.641  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.466  -2.968  -0.237  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.799  -4.954   0.325  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.556  -4.015  -0.984  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.203  -3.918   0.671  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.475  -3.759   2.105  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.873  -2.713   2.454  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.303  -1.988   2.030  1.00 24.67           H  
ATOM     22  N   THR A   2       2.746   1.490   0.846  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.622   2.643   0.669  1.00 24.67           C  
ATOM     24  C   THR A   2       5.045   2.348   1.118  1.00 24.67           C  
ATOM     25  O   THR A   2       5.270   1.779   2.187  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.076   3.871   1.419  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.785   4.208   0.894  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.026   5.071   1.280  1.00 24.67           C  
ATOM     29  H   THR A   2       2.652   1.094   1.771  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.661   2.891  -0.393  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.964   3.624   2.465  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.864   4.403  -0.046  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.615   5.921   1.820  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.002   4.826   1.697  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.138   5.328   0.230  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.997   2.729   0.277  1.00 24.34           N  
ATOM     37  CA  ASN A   3       7.415   2.569   0.555  1.00 24.34           C  
ATOM     38  C   ASN A   3       7.954   3.828   1.221  1.00 24.34           C  
ATOM     39  O   ASN A   3       7.881   4.914   0.647  1.00 24.34           O  
ATOM     40  CB  ASN A   3       8.181   2.265  -0.718  1.00 24.34           C  
ATOM     41  CG  ASN A   3       7.780   0.947  -1.337  1.00 24.34           C  
ATOM     42  OD1 ASN A   3       7.710  -0.083  -0.657  1.00 24.34           O  
ATOM     43  ND2 ASN A   3       7.516   0.963  -2.620  1.00 24.34           N  
ATOM     44  H   ASN A   3       5.720   3.169  -0.588  1.00 24.34           H  
ATOM     45  HA  ASN A   3       7.549   1.745   1.257  1.00 24.34           H  
ATOM     46 1HB  ASN A   3       8.013   3.062  -1.443  1.00 24.34           H  
ATOM     47 2HB  ASN A   3       9.249   2.241  -0.499  1.00 24.34           H  
ATOM     48 1HD2 ASN A   3       7.246   0.119  -3.087  1.00 24.34           H  
ATOM     49 2HD2 ASN A   3       7.588   1.817  -3.137  1.00 24.34           H  
ATOM     50  N   PHE A   4       8.461   3.691   2.438  1.00 23.14           N  
ATOM     51  CA  PHE A   4       8.952   4.849   3.174  1.00 23.14           C  
ATOM     52  C   PHE A   4      10.472   4.875   3.203  1.00 23.14           C  
ATOM     53  O   PHE A   4      11.109   3.972   3.746  1.00 23.14           O  
ATOM     54  CB  PHE A   4       8.425   4.829   4.602  1.00 23.14           C  
ATOM     55  CG  PHE A   4       6.937   4.965   4.691  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       6.130   3.846   4.591  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       6.339   6.200   4.871  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       4.764   3.954   4.677  1.00 23.14           C  
ATOM     59  CE2 PHE A   4       4.965   6.313   4.954  1.00 23.14           C  
ATOM     60  CZ  PHE A   4       4.177   5.185   4.860  1.00 23.14           C  
ATOM     61  H   PHE A   4       8.493   2.775   2.863  1.00 23.14           H  
ATOM     62  HA  PHE A   4       8.601   5.756   2.681  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       8.711   3.895   5.083  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       8.880   5.643   5.167  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       6.586   2.866   4.443  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       6.966   7.089   4.947  1.00 23.14           H  
ATOM     67  HE1 PHE A   4       4.148   3.057   4.595  1.00 23.14           H  
ATOM     68  HE2 PHE A   4       4.504   7.290   5.096  1.00 23.14           H  
ATOM     69  HZ  PHE A   4       3.093   5.268   4.924  1.00 23.14           H  
ATOM     70  N   LYS A   5      11.052   5.902   2.597  1.00 20.87           N  
ATOM     71  CA  LYS A   5      12.502   6.026   2.534  1.00 20.87           C  
ATOM     72  C   LYS A   5      13.035   6.713   3.779  1.00 20.87           C  
ATOM     73  O   LYS A   5      12.569   7.792   4.145  1.00 20.87           O  
ATOM     74  CB  LYS A   5      12.930   6.804   1.291  1.00 20.87           C  
ATOM     75  CG  LYS A   5      14.443   6.907   1.110  1.00 20.87           C  
ATOM     76  CD  LYS A   5      14.807   7.630  -0.180  1.00 20.87           C  
ATOM     77  CE  LYS A   5      16.316   7.754  -0.331  1.00 20.87           C  
ATOM     78  NZ  LYS A   5      16.691   8.463  -1.586  1.00 20.87           N  
ATOM     79  H   LYS A   5      10.473   6.607   2.164  1.00 20.87           H  
ATOM     80  HA  LYS A   5      12.939   5.028   2.490  1.00 20.87           H  
ATOM     81 1HB  LYS A   5      12.514   6.329   0.402  1.00 20.87           H  
ATOM     82 2HB  LYS A   5      12.532   7.817   1.340  1.00 20.87           H  
ATOM     83 1HG  LYS A   5      14.875   7.449   1.957  1.00 20.87           H  
ATOM     84 2HG  LYS A   5      14.872   5.907   1.092  1.00 20.87           H  
ATOM     85 1HD  LYS A   5      14.408   7.078  -1.032  1.00 20.87           H  
ATOM     86 2HD  LYS A   5      14.367   8.627  -0.175  1.00 20.87           H  
ATOM     87 1HE  LYS A   5      16.716   8.305   0.521  1.00 20.87           H  
ATOM     88 2HE  LYS A   5      16.756   6.757  -0.343  1.00 20.87           H  
ATOM     89 1HZ  LYS A   5      17.697   8.526  -1.651  1.00 20.87           H  
ATOM     90 2HZ  LYS A   5      16.333   7.953  -2.381  1.00 20.87           H  
ATOM     91 3HZ  LYS A   5      16.296   9.393  -1.578  1.00 20.87           H  
ATOM     92  N   LEU A   6      13.998   6.079   4.431  1.00 17.81           N  
ATOM     93  CA  LEU A   6      14.591   6.641   5.631  1.00 17.81           C  
ATOM     94  C   LEU A   6      15.996   7.142   5.346  1.00 17.81           C  
ATOM     95  O   LEU A   6      16.691   6.601   4.486  1.00 17.81           O  
ATOM     96  CB  LEU A   6      14.642   5.594   6.740  1.00 17.81           C  
ATOM     97  CG  LEU A   6      13.299   4.974   7.118  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      13.529   3.920   8.183  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      12.360   6.059   7.603  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.321   5.188   4.084  1.00 17.81           H  
ATOM    101  HA  LEU A   6      13.986   7.481   5.965  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      15.312   4.793   6.437  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      15.046   6.068   7.630  1.00 17.81           H  
ATOM    104  HG  LEU A   6      12.860   4.483   6.243  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      12.577   3.462   8.452  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      14.203   3.155   7.797  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      13.969   4.382   9.062  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      11.400   5.617   7.869  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      12.791   6.549   8.477  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      12.212   6.795   6.810  1.00 17.81           H  
ATOM    111  N   LYS A   7      16.412   8.160   6.085  1.00 14.54           N  
ATOM    112  CA  LYS A   7      17.767   8.680   5.989  1.00 14.54           C  
ATOM    113  C   LYS A   7      18.194   9.182   7.353  1.00 14.54           C  
ATOM    114  O   LYS A   7      17.448   9.899   8.019  1.00 14.54           O  
ATOM    115  CB  LYS A   7      17.856   9.801   4.948  1.00 14.54           C  
ATOM    116  CG  LYS A   7      19.275  10.329   4.694  1.00 14.54           C  
ATOM    117  CD  LYS A   7      19.290  11.341   3.547  1.00 14.54           C  
ATOM    118  CE  LYS A   7      20.701  11.838   3.247  1.00 14.54           C  
ATOM    119  NZ  LYS A   7      20.715  12.819   2.123  1.00 14.54           N  
ATOM    120  H   LYS A   7      15.779   8.572   6.754  1.00 14.54           H  
ATOM    121  HA  LYS A   7      18.440   7.873   5.700  1.00 14.54           H  
ATOM    122 1HB  LYS A   7      17.456   9.443   3.997  1.00 14.54           H  
ATOM    123 2HB  LYS A   7      17.241  10.642   5.267  1.00 14.54           H  
ATOM    124 1HG  LYS A   7      19.652  10.810   5.600  1.00 14.54           H  
ATOM    125 2HG  LYS A   7      19.933   9.498   4.446  1.00 14.54           H  
ATOM    126 1HD  LYS A   7      18.877  10.879   2.650  1.00 14.54           H  
ATOM    127 2HD  LYS A   7      18.668  12.195   3.814  1.00 14.54           H  
ATOM    128 1HE  LYS A   7      21.110  12.312   4.132  1.00 14.54           H  
ATOM    129 2HE  LYS A   7      21.329  10.989   2.981  1.00 14.54           H  
ATOM    130 1HZ  LYS A   7      21.663  13.123   1.952  1.00 14.54           H  
ATOM    131 2HZ  LYS A   7      20.347  12.381   1.289  1.00 14.54           H  
ATOM    132 3HZ  LYS A   7      20.145  13.616   2.363  1.00 14.54           H  
ATOM    133  N   PHE A   8      19.393   8.799   7.766  1.00 11.59           N  
ATOM    134  CA  PHE A   8      19.901   9.211   9.062  1.00 11.59           C  
ATOM    135  C   PHE A   8      21.157  10.042   8.887  1.00 11.59           C  
ATOM    136  O   PHE A   8      22.168   9.584   8.351  1.00 11.59           O  
ATOM    137  CB  PHE A   8      20.159   7.977   9.917  1.00 11.59           C  
ATOM    138  CG  PHE A   8      18.887   7.195  10.145  1.00 11.59           C  
ATOM    139  CD1 PHE A   8      18.460   6.250   9.206  1.00 11.59           C  
ATOM    140  CD2 PHE A   8      18.104   7.413  11.262  1.00 11.59           C  
ATOM    141  CE1 PHE A   8      17.287   5.546   9.391  1.00 11.59           C  
ATOM    142  CE2 PHE A   8      16.926   6.706  11.447  1.00 11.59           C  
ATOM    143  CZ  PHE A   8      16.520   5.773  10.509  1.00 11.59           C  
ATOM    144  H   PHE A   8      19.956   8.208   7.173  1.00 11.59           H  
ATOM    145  HA  PHE A   8      19.152   9.826   9.559  1.00 11.59           H  
ATOM    146 1HB  PHE A   8      20.888   7.330   9.433  1.00 11.59           H  
ATOM    147 2HB  PHE A   8      20.562   8.276  10.886  1.00 11.59           H  
ATOM    148  HD1 PHE A   8      19.064   6.072   8.316  1.00 11.59           H  
ATOM    149  HD2 PHE A   8      18.421   8.152  11.998  1.00 11.59           H  
ATOM    150  HE1 PHE A   8      16.970   4.812   8.651  1.00 11.59           H  
ATOM    151  HE2 PHE A   8      16.317   6.888  12.332  1.00 11.59           H  
ATOM    152  HZ  PHE A   8      15.595   5.221  10.659  1.00 11.59           H  
ATOM    153  N   LEU A   9      21.108  11.275   9.363  1.00  9.25           N  
ATOM    154  CA  LEU A   9      22.210  12.198   9.152  1.00  9.25           C  
ATOM    155  C   LEU A   9      23.302  12.006  10.188  1.00  9.25           C  
ATOM    156  O   LEU A   9      23.518  12.852  11.064  1.00  9.25           O  
ATOM    157  CB  LEU A   9      21.677  13.623   9.192  1.00  9.25           C  
ATOM    158  CG  LEU A   9      20.583  13.922   8.161  1.00  9.25           C  
ATOM    159  CD1 LEU A   9      20.134  15.363   8.322  1.00  9.25           C  
ATOM    160  CD2 LEU A   9      21.104  13.637   6.766  1.00  9.25           C  
ATOM    161  H   LEU A   9      20.272  11.593   9.830  1.00  9.25           H  
ATOM    162  HA  LEU A   9      22.636  12.011   8.166  1.00  9.25           H  
ATOM    163 1HB  LEU A   9      21.269  13.816  10.184  1.00  9.25           H  
ATOM    164 2HB  LEU A   9      22.505  14.319   9.022  1.00  9.25           H  
ATOM    165  HG  LEU A   9      19.720  13.281   8.351  1.00  9.25           H  
ATOM    166 1HD1 LEU A   9      19.343  15.582   7.605  1.00  9.25           H  
ATOM    167 2HD1 LEU A   9      19.759  15.515   9.334  1.00  9.25           H  
ATOM    168 3HD1 LEU A   9      20.980  16.028   8.145  1.00  9.25           H  
ATOM    169 1HD2 LEU A   9      20.316  13.842   6.040  1.00  9.25           H  
ATOM    170 2HD2 LEU A   9      21.957  14.270   6.563  1.00  9.25           H  
ATOM    171 3HD2 LEU A   9      21.401  12.590   6.698  1.00  9.25           H  
ATOM    172  N   SER A  10      24.019  10.891  10.042  1.00  7.55           N  
ATOM    173  CA  SER A  10      25.057  10.489  10.986  1.00  7.55           C  
ATOM    174  C   SER A  10      26.167  11.530  11.077  1.00  7.55           C  
ATOM    175  O   SER A  10      26.808  11.689  12.118  1.00  7.55           O  
ATOM    176  CB  SER A  10      25.622   9.146  10.564  1.00  7.55           C  
ATOM    177  OG  SER A  10      26.307   9.243   9.343  1.00  7.55           O  
ATOM    178  H   SER A  10      23.749  10.276   9.272  1.00  7.55           H  
ATOM    179  HA  SER A  10      24.607  10.371  11.961  1.00  7.55           H  
ATOM    180 1HB  SER A  10      26.293   8.768  11.334  1.00  7.55           H  
ATOM    181 2HB  SER A  10      24.803   8.435  10.464  1.00  7.55           H  
ATOM    182  HG  SER A  10      26.428   8.340   9.036  1.00  7.55           H  
ATOM    183  N   LYS A  11      26.337  12.301   9.999  1.00  6.39           N  
ATOM    184  CA  LYS A  11      27.330  13.362   9.931  1.00  6.39           C  
ATOM    185  C   LYS A  11      27.086  14.464  10.970  1.00  6.39           C  
ATOM    186  O   LYS A  11      28.015  15.181  11.346  1.00  6.39           O  
ATOM    187  CB  LYS A  11      27.344  13.962   8.519  1.00  6.39           C  
ATOM    188  CG  LYS A  11      26.071  14.758   8.131  1.00  6.39           C  
ATOM    189  CD  LYS A  11      26.163  15.294   6.702  1.00  6.39           C  
ATOM    190  CE  LYS A  11      24.875  16.017   6.250  1.00  6.39           C  
ATOM    191  NZ  LYS A  11      24.600  17.279   7.017  1.00  6.39           N  
ATOM    192  H   LYS A  11      25.764  12.109   9.191  1.00  6.39           H  
ATOM    193  HA  LYS A  11      28.305  12.923  10.132  1.00  6.39           H  
ATOM    194 1HB  LYS A  11      28.190  14.641   8.425  1.00  6.39           H  
ATOM    195 2HB  LYS A  11      27.478  13.166   7.787  1.00  6.39           H  
ATOM    196 1HG  LYS A  11      25.183  14.134   8.239  1.00  6.39           H  
ATOM    197 2HG  LYS A  11      25.972  15.611   8.796  1.00  6.39           H  
ATOM    198 1HD  LYS A  11      26.995  15.996   6.640  1.00  6.39           H  
ATOM    199 2HD  LYS A  11      26.358  14.469   6.019  1.00  6.39           H  
ATOM    200 1HE  LYS A  11      24.979  16.266   5.197  1.00  6.39           H  
ATOM    201 2HE  LYS A  11      24.032  15.347   6.371  1.00  6.39           H  
ATOM    202 1HZ  LYS A  11      23.760  17.703   6.672  1.00  6.39           H  
ATOM    203 2HZ  LYS A  11      24.466  17.085   8.021  1.00  6.39           H  
ATOM    204 3HZ  LYS A  11      25.365  17.922   6.914  1.00  6.39           H  
ATOM    205  N   ASP A  12      25.829  14.598  11.413  1.00  5.62           N  
ATOM    206  CA  ASP A  12      25.442  15.583  12.410  1.00  5.62           C  
ATOM    207  C   ASP A  12      25.212  14.933  13.766  1.00  5.62           C  
ATOM    208  O   ASP A  12      25.563  15.488  14.805  1.00  5.62           O  
ATOM    209  CB  ASP A  12      24.208  16.344  11.941  1.00  5.62           C  
ATOM    210  CG  ASP A  12      24.505  17.151  10.674  1.00  5.62           C  
ATOM    211  OD1 ASP A  12      25.402  17.974  10.709  1.00  5.62           O  
ATOM    212  OD2 ASP A  12      23.874  16.910   9.663  1.00  5.62           O  
ATOM    213  H   ASP A  12      25.112  13.963  11.072  1.00  5.62           H  
ATOM    214  HA  ASP A  12      26.253  16.291  12.521  1.00  5.62           H  
ATOM    215 1HB  ASP A  12      23.404  15.630  11.730  1.00  5.62           H  
ATOM    216 2HB  ASP A  12      23.863  17.014  12.726  1.00  5.62           H  
ATOM    217  N   ILE A  13      24.691  13.708  13.753  1.00  5.09           N  
ATOM    218  CA  ILE A  13      24.376  12.998  14.991  1.00  5.09           C  
ATOM    219  C   ILE A  13      25.635  12.809  15.822  1.00  5.09           C  
ATOM    220  O   ILE A  13      25.636  13.032  17.038  1.00  5.09           O  
ATOM    221  CB  ILE A  13      23.763  11.621  14.692  1.00  5.09           C  
ATOM    222  CG1 ILE A  13      22.358  11.796  14.055  1.00  5.09           C  
ATOM    223  CG2 ILE A  13      23.691  10.795  15.975  1.00  5.09           C  
ATOM    224  CD1 ILE A  13      21.779  10.525  13.427  1.00  5.09           C  
ATOM    225  H   ILE A  13      24.443  13.290  12.859  1.00  5.09           H  
ATOM    226  HA  ILE A  13      23.663  13.587  15.563  1.00  5.09           H  
ATOM    227  HB  ILE A  13      24.385  11.107  13.990  1.00  5.09           H  
ATOM    228 1HG1 ILE A  13      21.670  12.138  14.828  1.00  5.09           H  
ATOM    229 2HG1 ILE A  13      22.419  12.564  13.288  1.00  5.09           H  
ATOM    230 1HG2 ILE A  13      23.273   9.815  15.752  1.00  5.09           H  
ATOM    231 2HG2 ILE A  13      24.693  10.674  16.385  1.00  5.09           H  
ATOM    232 3HG2 ILE A  13      23.060  11.303  16.702  1.00  5.09           H  
ATOM    233 1HD1 ILE A  13      20.797  10.744  13.009  1.00  5.09           H  
ATOM    234 2HD1 ILE A  13      22.427  10.173  12.635  1.00  5.09           H  
ATOM    235 3HD1 ILE A  13      21.686   9.753  14.186  1.00  5.09           H  
ATOM    236  N   LYS A  14      26.726  12.442  15.147  1.00  4.64           N  
ATOM    237  CA  LYS A  14      28.000  12.214  15.806  1.00  4.64           C  
ATOM    238  C   LYS A  14      28.522  13.431  16.571  1.00  4.64           C  
ATOM    239  O   LYS A  14      29.303  13.277  17.505  1.00  4.64           O  
ATOM    240  CB  LYS A  14      29.060  11.774  14.795  1.00  4.64           C  
ATOM    241  CG  LYS A  14      29.499  12.852  13.807  1.00  4.64           C  
ATOM    242  CD  LYS A  14      30.513  12.293  12.811  1.00  4.64           C  
ATOM    243  CE  LYS A  14      31.054  13.376  11.886  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      32.017  12.824  10.888  1.00  4.64           N  
ATOM    245  H   LYS A  14      26.665  12.280  14.137  1.00  4.64           H  
ATOM    246  HA  LYS A  14      27.862  11.414  16.522  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      29.945  11.422  15.323  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      28.671  10.941  14.210  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      28.627  13.218  13.263  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      29.940  13.689  14.336  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      31.336  11.826  13.345  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      30.017  11.535  12.202  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      30.229  13.839  11.359  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      31.559  14.136  12.483  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      32.350  13.571  10.294  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      32.799  12.400  11.367  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      31.549  12.129  10.325  1.00  4.64           H  
ATOM    258  N   LYS A  15      28.064  14.641  16.267  1.00  4.19           N  
ATOM    259  CA  LYS A  15      28.602  15.806  16.951  1.00  4.19           C  
ATOM    260  C   LYS A  15      28.396  15.722  18.465  1.00  4.19           C  
ATOM    261  O   LYS A  15      29.183  16.276  19.232  1.00  4.19           O  
ATOM    262  CB  LYS A  15      27.960  17.072  16.392  1.00  4.19           C  
ATOM    263  CG  LYS A  15      28.368  17.383  14.943  1.00  4.19           C  
ATOM    264  CD  LYS A  15      27.653  18.622  14.406  1.00  4.19           C  
ATOM    265  CE  LYS A  15      27.980  18.866  12.926  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      27.243  20.039  12.378  1.00  4.19           N  
ATOM    267  H   LYS A  15      27.341  14.776  15.562  1.00  4.19           H  
ATOM    268  HA  LYS A  15      29.676  15.846  16.762  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      26.874  16.973  16.426  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      28.230  17.925  17.012  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      29.445  17.538  14.891  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      28.113  16.528  14.309  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      26.575  18.471  14.501  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      27.937  19.497  14.989  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      29.048  19.027  12.806  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      27.696  17.987  12.357  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      27.466  20.140  11.397  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      26.241  19.891  12.479  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      27.505  20.872  12.877  1.00  4.19           H  
ATOM    280  N   GLU A  16      27.338  15.026  18.903  1.00  3.76           N  
ATOM    281  CA  GLU A  16      27.054  14.890  20.327  1.00  3.76           C  
ATOM    282  C   GLU A  16      27.697  13.633  20.918  1.00  3.76           C  
ATOM    283  O   GLU A  16      27.614  13.394  22.125  1.00  3.76           O  
ATOM    284  CB  GLU A  16      25.544  14.870  20.573  1.00  3.76           C  
ATOM    285  CG  GLU A  16      24.833  16.177  20.205  1.00  3.76           C  
ATOM    286  CD  GLU A  16      23.335  16.152  20.463  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      22.835  15.147  20.914  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      22.696  17.147  20.205  1.00  3.76           O  
ATOM    289  H   GLU A  16      26.732  14.550  18.229  1.00  3.76           H  
ATOM    290  HA  GLU A  16      27.471  15.754  20.841  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      25.095  14.068  19.984  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      25.345  14.659  21.624  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      25.275  16.989  20.779  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      25.009  16.378  19.147  1.00  3.76           H  
ATOM    295  N   LEU A  17      28.321  12.820  20.070  1.00  3.37           N  
ATOM    296  CA  LEU A  17      28.933  11.567  20.487  1.00  3.37           C  
ATOM    297  C   LEU A  17      30.444  11.735  20.578  1.00  3.37           C  
ATOM    298  O   LEU A  17      31.110  11.062  21.357  1.00  3.37           O  
ATOM    299  CB  LEU A  17      28.575  10.461  19.496  1.00  3.37           C  
ATOM    300  CG  LEU A  17      27.056  10.241  19.307  1.00  3.37           C  
ATOM    301  CD1 LEU A  17      26.817   9.146  18.279  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      26.426   9.907  20.638  1.00  3.37           C  
ATOM    303  H   LEU A  17      28.394  13.081  19.095  1.00  3.37           H  
ATOM    304  HA  LEU A  17      28.553  11.299  21.473  1.00  3.37           H  
ATOM    305 1HB  LEU A  17      29.011  10.710  18.532  1.00  3.37           H  
ATOM    306 2HB  LEU A  17      29.012   9.525  19.841  1.00  3.37           H  
ATOM    307  HG  LEU A  17      26.606  11.161  18.920  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17      25.745   9.010  18.139  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17      27.268   9.412  17.332  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17      27.257   8.216  18.634  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      25.353   9.769  20.506  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      26.866   8.991  21.031  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      26.603  10.725  21.340  1.00  3.37           H  
ATOM    314  N   LEU A  18      30.957  12.690  19.797  1.00  3.03           N  
ATOM    315  CA  LEU A  18      32.381  13.012  19.680  1.00  3.03           C  
ATOM    316  C   LEU A  18      32.890  13.934  20.791  1.00  3.03           C  
ATOM    317  O   LEU A  18      34.054  14.341  20.781  1.00  3.03           O  
ATOM    318  CB  LEU A  18      32.633  13.739  18.344  1.00  3.03           C  
ATOM    319  CG  LEU A  18      32.407  12.949  17.043  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      32.539  13.895  15.872  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      33.394  11.852  16.948  1.00  3.03           C  
ATOM    322  H   LEU A  18      30.317  13.176  19.178  1.00  3.03           H  
ATOM    323  HA  LEU A  18      32.947  12.085  19.713  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      31.967  14.606  18.308  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      33.657  14.099  18.337  1.00  3.03           H  
ATOM    326  HG  LEU A  18      31.432  12.522  17.033  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      32.385  13.351  14.954  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      31.791  14.685  15.958  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      33.534  14.333  15.871  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      33.235  11.289  16.029  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      34.402  12.265  16.955  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      33.253  11.209  17.793  1.00  3.03           H  
ATOM    333  N   THR A  19      32.010  14.320  21.713  1.00  2.78           N  
ATOM    334  CA  THR A  19      32.400  15.236  22.777  1.00  2.78           C  
ATOM    335  C   THR A  19      33.317  14.532  23.776  1.00  2.78           C  
ATOM    336  O   THR A  19      33.142  13.351  24.059  1.00  2.78           O  
ATOM    337  CB  THR A  19      31.152  15.772  23.504  1.00  2.78           C  
ATOM    338  OG1 THR A  19      30.431  14.689  24.113  1.00  2.78           O  
ATOM    339  CG2 THR A  19      30.232  16.441  22.485  1.00  2.78           C  
ATOM    340  H   THR A  19      31.069  13.954  21.670  1.00  2.78           H  
ATOM    341  HA  THR A  19      32.944  16.074  22.339  1.00  2.78           H  
ATOM    342  HB  THR A  19      31.449  16.486  24.272  1.00  2.78           H  
ATOM    343  HG1 THR A  19      29.976  14.173  23.434  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      29.337  16.818  22.980  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      30.756  17.266  22.004  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      29.943  15.709  21.728  1.00  2.78           H  
ATOM    347  N   CYS A  20      34.276  15.264  24.338  1.00  2.59           N  
ATOM    348  CA  CYS A  20      35.184  14.691  25.322  1.00  2.59           C  
ATOM    349  C   CYS A  20      34.657  14.824  26.758  1.00  2.59           C  
ATOM    350  O   CYS A  20      34.412  15.937  27.213  1.00  2.59           O  
ATOM    351  CB  CYS A  20      36.553  15.334  25.237  1.00  2.59           C  
ATOM    352  SG  CYS A  20      37.717  14.632  26.391  1.00  2.59           S  
ATOM    353  H   CYS A  20      34.381  16.236  24.069  1.00  2.59           H  
ATOM    354  HA  CYS A  20      35.309  13.646  25.072  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      36.948  15.211  24.242  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      36.470  16.404  25.433  1.00  2.59           H  
ATOM    357  N   PRO A  21      34.444  13.713  27.498  1.00  2.46           N  
ATOM    358  CA  PRO A  21      33.896  13.674  28.846  1.00  2.46           C  
ATOM    359  C   PRO A  21      34.831  13.995  30.027  1.00  2.46           C  
ATOM    360  O   PRO A  21      34.347  14.099  31.154  1.00  2.46           O  
ATOM    361  CB  PRO A  21      33.458  12.212  28.953  1.00  2.46           C  
ATOM    362  CG  PRO A  21      34.462  11.465  28.110  1.00  2.46           C  
ATOM    363  CD  PRO A  21      34.770  12.380  26.961  1.00  2.46           C  
ATOM    364  HA  PRO A  21      33.018  14.334  28.881  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      33.463  11.897  30.007  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      32.426  12.101  28.586  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      35.356  11.230  28.705  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      34.040  10.505  27.776  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      35.842  12.304  26.751  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      34.132  12.117  26.094  1.00  2.46           H  
ATOM    371  N   THR A  22      36.149  14.086  29.833  1.00  2.38           N  
ATOM    372  CA  THR A  22      36.974  14.239  31.035  1.00  2.38           C  
ATOM    373  C   THR A  22      37.091  15.730  31.398  1.00  2.38           C  
ATOM    374  O   THR A  22      37.179  16.571  30.511  1.00  2.38           O  
ATOM    375  CB  THR A  22      38.373  13.603  30.824  1.00  2.38           C  
ATOM    376  OG1 THR A  22      39.064  14.288  29.809  1.00  2.38           O  
ATOM    377  CG2 THR A  22      38.225  12.153  30.407  1.00  2.38           C  
ATOM    378  H   THR A  22      36.564  14.042  28.912  1.00  2.38           H  
ATOM    379  HA  THR A  22      36.480  13.706  31.844  1.00  2.38           H  
ATOM    380  HB  THR A  22      38.955  13.647  31.730  1.00  2.38           H  
ATOM    381  HG1 THR A  22      38.554  14.232  28.989  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      39.215  11.711  30.256  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      37.701  11.604  31.185  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      37.658  12.103  29.478  1.00  2.38           H  
ATOM    385  N   PRO A  23      37.243  16.091  32.683  1.00  2.33           N  
ATOM    386  CA  PRO A  23      37.364  17.464  33.158  1.00  2.33           C  
ATOM    387  C   PRO A  23      38.603  18.219  32.683  1.00  2.33           C  
ATOM    388  O   PRO A  23      38.632  19.447  32.739  1.00  2.33           O  
ATOM    389  CB  PRO A  23      37.372  17.287  34.682  1.00  2.33           C  
ATOM    390  CG  PRO A  23      37.834  15.867  34.916  1.00  2.33           C  
ATOM    391  CD  PRO A  23      37.267  15.078  33.761  1.00  2.33           C  
ATOM    392  HA  PRO A  23      36.459  18.012  32.851  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      38.046  18.029  35.135  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      36.368  17.481  35.086  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      38.933  15.833  34.951  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      37.477  15.503  35.892  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      37.941  14.251  33.560  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      36.244  14.734  33.982  1.00  2.33           H  
ATOM    399  N   GLY A  24      39.642  17.501  32.261  1.00  2.30           N  
ATOM    400  CA  GLY A  24      40.858  18.171  31.818  1.00  2.30           C  
ATOM    401  C   GLY A  24      41.001  18.299  30.299  1.00  2.30           C  
ATOM    402  O   GLY A  24      42.018  18.810  29.825  1.00  2.30           O  
ATOM    403  H   GLY A  24      39.593  16.494  32.227  1.00  2.30           H  
ATOM    404 1HA  GLY A  24      40.901  19.165  32.265  1.00  2.30           H  
ATOM    405 2HA  GLY A  24      41.715  17.624  32.206  1.00  2.30           H  
ATOM    406  N   CYS A  25      40.031  17.803  29.530  1.00  2.28           N  
ATOM    407  CA  CYS A  25      40.175  17.828  28.072  1.00  2.28           C  
ATOM    408  C   CYS A  25      39.417  18.941  27.373  1.00  2.28           C  
ATOM    409  O   CYS A  25      38.580  19.628  27.956  1.00  2.28           O  
ATOM    410  CB  CYS A  25      39.759  16.514  27.450  1.00  2.28           C  
ATOM    411  SG  CYS A  25      38.056  16.196  27.626  1.00  2.28           S  
ATOM    412  H   CYS A  25      39.182  17.407  29.946  1.00  2.28           H  
ATOM    413  HA  CYS A  25      41.231  17.964  27.849  1.00  2.28           H  
ATOM    414 1HB  CYS A  25      40.005  16.504  26.393  1.00  2.28           H  
ATOM    415 2HB  CYS A  25      40.298  15.699  27.922  1.00  2.28           H  
ATOM    416  N   ASP A  26      39.712  19.096  26.086  1.00  2.29           N  
ATOM    417  CA  ASP A  26      39.032  20.067  25.243  1.00  2.29           C  
ATOM    418  C   ASP A  26      38.738  19.470  23.872  1.00  2.29           C  
ATOM    419  O   ASP A  26      38.537  20.188  22.895  1.00  2.29           O  
ATOM    420  CB  ASP A  26      39.889  21.317  25.106  1.00  2.29           C  
ATOM    421  CG  ASP A  26      41.217  21.066  24.386  1.00  2.29           C  
ATOM    422  OD1 ASP A  26      41.485  19.939  23.955  1.00  2.29           O  
ATOM    423  OD2 ASP A  26      41.974  22.002  24.287  1.00  2.29           O  
ATOM    424  H   ASP A  26      40.434  18.519  25.683  1.00  2.29           H  
ATOM    425  HA  ASP A  26      38.084  20.337  25.711  1.00  2.29           H  
ATOM    426 1HB  ASP A  26      39.333  22.078  24.556  1.00  2.29           H  
ATOM    427 2HB  ASP A  26      40.098  21.722  26.100  1.00  2.29           H  
ATOM    428  N   GLY A  27      38.753  18.142  23.804  1.00  2.34           N  
ATOM    429  CA  GLY A  27      38.545  17.411  22.559  1.00  2.34           C  
ATOM    430  C   GLY A  27      39.848  16.980  21.857  1.00  2.34           C  
ATOM    431  O   GLY A  27      39.817  16.070  21.014  1.00  2.34           O  
ATOM    432  H   GLY A  27      38.903  17.621  24.656  1.00  2.34           H  
ATOM    433 1HA  GLY A  27      37.937  16.537  22.757  1.00  2.34           H  
ATOM    434 2HA  GLY A  27      37.966  18.034  21.880  1.00  2.34           H  
ATOM    435  N   SER A  28      40.991  17.544  22.270  1.00  2.48           N  
ATOM    436  CA  SER A  28      42.280  17.189  21.672  1.00  2.48           C  
ATOM    437  C   SER A  28      42.635  15.712  21.823  1.00  2.48           C  
ATOM    438  O   SER A  28      42.151  15.004  22.709  1.00  2.48           O  
ATOM    439  CB  SER A  28      43.410  18.003  22.279  1.00  2.48           C  
ATOM    440  OG  SER A  28      43.274  19.361  21.999  1.00  2.48           O  
ATOM    441  H   SER A  28      40.978  18.305  22.965  1.00  2.48           H  
ATOM    442  HA  SER A  28      42.227  17.416  20.609  1.00  2.48           H  
ATOM    443 1HB  SER A  28      43.425  17.857  23.359  1.00  2.48           H  
ATOM    444 2HB  SER A  28      44.359  17.644  21.887  1.00  2.48           H  
ATOM    445  HG  SER A  28      42.635  19.703  22.671  1.00  2.48           H  
ATOM    446  N   GLY A  29      43.488  15.239  20.924  1.00  2.71           N  
ATOM    447  CA  GLY A  29      44.016  13.879  20.969  1.00  2.71           C  
ATOM    448  C   GLY A  29      43.145  12.862  20.263  1.00  2.71           C  
ATOM    449  O   GLY A  29      43.594  12.264  19.290  1.00  2.71           O  
ATOM    450  H   GLY A  29      43.812  15.855  20.194  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      45.011  13.869  20.525  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      44.136  13.577  21.998  1.00  2.71           H  
ATOM    453  N   HIS A  30      41.911  12.677  20.761  1.00  3.06           N  
ATOM    454  CA  HIS A  30      40.923  11.752  20.162  1.00  3.06           C  
ATOM    455  C   HIS A  30      41.578  10.631  19.354  1.00  3.06           C  
ATOM    456  O   HIS A  30      41.495  10.604  18.124  1.00  3.06           O  
ATOM    457  CB  HIS A  30      39.893  12.500  19.305  1.00  3.06           C  
ATOM    458  CG  HIS A  30      40.462  13.343  18.231  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      40.797  14.670  18.440  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      40.773  13.072  16.941  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      41.278  15.182  17.320  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      41.277  14.233  16.391  1.00  3.06           N  
ATOM    463  H   HIS A  30      41.674  13.239  21.578  1.00  3.06           H  
ATOM    464  HA  HIS A  30      40.368  11.272  20.969  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      39.217  11.783  18.853  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      39.302  13.140  19.928  1.00  3.06           H  
ATOM    467  HD1 HIS A  30      40.646  15.188  19.315  1.00  3.06           H  
ATOM    468  HD2 HIS A  30      40.691  12.167  16.337  1.00  3.06           H  
ATOM    469  HE1 HIS A  30      41.597  16.222  17.281  1.00  3.06           H  
ATOM    470  N   ILE A  31      42.292   9.762  20.061  1.00  3.47           N  
ATOM    471  CA  ILE A  31      43.315   8.909  19.485  1.00  3.47           C  
ATOM    472  C   ILE A  31      42.751   7.983  18.422  1.00  3.47           C  
ATOM    473  O   ILE A  31      41.788   7.251  18.629  1.00  3.47           O  
ATOM    474  CB  ILE A  31      44.000   8.149  20.633  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      44.729   9.181  21.521  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      44.940   7.091  20.115  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      45.197   8.628  22.843  1.00  3.47           C  
ATOM    478  H   ILE A  31      42.194   9.773  21.073  1.00  3.47           H  
ATOM    479  HA  ILE A  31      44.059   9.550  19.016  1.00  3.47           H  
ATOM    480  HB  ILE A  31      43.258   7.677  21.247  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      45.588   9.563  20.979  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      44.049  10.013  21.723  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      45.399   6.580  20.961  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      44.378   6.383  19.537  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      45.712   7.551  19.499  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      45.694   9.408  23.409  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      44.332   8.264  23.408  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      45.890   7.808  22.671  1.00  3.47           H  
ATOM    489  N   THR A  32      43.410   7.987  17.271  1.00  3.87           N  
ATOM    490  CA  THR A  32      42.932   7.268  16.100  1.00  3.87           C  
ATOM    491  C   THR A  32      43.348   5.806  15.980  1.00  3.87           C  
ATOM    492  O   THR A  32      43.066   5.172  14.966  1.00  3.87           O  
ATOM    493  CB  THR A  32      43.334   8.043  14.838  1.00  3.87           C  
ATOM    494  OG1 THR A  32      44.766   8.178  14.780  1.00  3.87           O  
ATOM    495  CG2 THR A  32      42.691   9.436  14.884  1.00  3.87           C  
ATOM    496  H   THR A  32      44.225   8.578  17.186  1.00  3.87           H  
ATOM    497  HA  THR A  32      41.843   7.280  16.144  1.00  3.87           H  
ATOM    498  HB  THR A  32      42.990   7.509  13.953  1.00  3.87           H  
ATOM    499  HG1 THR A  32      45.014   8.642  13.975  1.00  3.87           H  
ATOM    500 1HG2 THR A  32      42.966   9.999  13.993  1.00  3.87           H  
ATOM    501 2HG2 THR A  32      41.606   9.334  14.928  1.00  3.87           H  
ATOM    502 3HG2 THR A  32      43.036   9.971  15.772  1.00  3.87           H  
ATOM    503  N   GLY A  33      44.001   5.253  17.005  1.00  4.15           N  
ATOM    504  CA  GLY A  33      44.378   3.836  16.970  1.00  4.15           C  
ATOM    505  C   GLY A  33      43.114   2.996  16.744  1.00  4.15           C  
ATOM    506  O   GLY A  33      43.124   2.032  15.977  1.00  4.15           O  
ATOM    507  H   GLY A  33      44.221   5.824  17.804  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      45.095   3.662  16.168  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      44.848   3.555  17.910  1.00  4.15           H  
ATOM    510  N   ASN A  34      42.032   3.392  17.419  1.00  4.20           N  
ATOM    511  CA  ASN A  34      40.700   2.820  17.249  1.00  4.20           C  
ATOM    512  C   ASN A  34      39.687   3.746  17.910  1.00  4.20           C  
ATOM    513  O   ASN A  34      40.000   4.458  18.859  1.00  4.20           O  
ATOM    514  CB  ASN A  34      40.585   1.395  17.757  1.00  4.20           C  
ATOM    515  CG  ASN A  34      39.347   0.688  17.185  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      38.547   1.282  16.429  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      39.192  -0.567  17.525  1.00  4.20           N  
ATOM    518  H   ASN A  34      42.139   4.171  18.052  1.00  4.20           H  
ATOM    519  HA  ASN A  34      40.465   2.805  16.183  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      41.471   0.826  17.489  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      40.513   1.400  18.846  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      38.407  -1.086  17.185  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      39.858  -1.006  18.126  1.00  4.20           H  
ATOM    524  N   TYR A  35      38.487   3.780  17.355  1.00  4.03           N  
ATOM    525  CA  TYR A  35      37.277   4.500  17.809  1.00  4.03           C  
ATOM    526  C   TYR A  35      37.329   6.046  17.945  1.00  4.03           C  
ATOM    527  O   TYR A  35      36.294   6.701  17.776  1.00  4.03           O  
ATOM    528  CB  TYR A  35      36.831   3.969  19.177  1.00  4.03           C  
ATOM    529  CG  TYR A  35      36.574   2.490  19.240  1.00  4.03           C  
ATOM    530  CD1 TYR A  35      37.419   1.677  19.983  1.00  4.03           C  
ATOM    531  CD2 TYR A  35      35.501   1.941  18.561  1.00  4.03           C  
ATOM    532  CE1 TYR A  35      37.182   0.318  20.053  1.00  4.03           C  
ATOM    533  CE2 TYR A  35      35.266   0.582  18.627  1.00  4.03           C  
ATOM    534  CZ  TYR A  35      36.099  -0.229  19.371  1.00  4.03           C  
ATOM    535  OH  TYR A  35      35.853  -1.586  19.440  1.00  4.03           O  
ATOM    536  H   TYR A  35      38.382   3.141  16.572  1.00  4.03           H  
ATOM    537  HA  TYR A  35      36.491   4.278  17.088  1.00  4.03           H  
ATOM    538 1HB  TYR A  35      37.593   4.210  19.918  1.00  4.03           H  
ATOM    539 2HB  TYR A  35      35.919   4.486  19.481  1.00  4.03           H  
ATOM    540  HD1 TYR A  35      38.268   2.113  20.515  1.00  4.03           H  
ATOM    541  HD2 TYR A  35      34.842   2.580  17.975  1.00  4.03           H  
ATOM    542  HE1 TYR A  35      37.842  -0.321  20.639  1.00  4.03           H  
ATOM    543  HE2 TYR A  35      34.419   0.150  18.093  1.00  4.03           H  
ATOM    544  HH  TYR A  35      35.087  -1.800  18.901  1.00  4.03           H  
ATOM    545  N   ALA A  36      38.517   6.631  18.165  1.00  3.72           N  
ATOM    546  CA  ALA A  36      38.707   8.069  18.409  1.00  3.72           C  
ATOM    547  C   ALA A  36      37.574   8.568  19.304  1.00  3.72           C  
ATOM    548  O   ALA A  36      37.268   7.934  20.328  1.00  3.72           O  
ATOM    549  CB  ALA A  36      38.789   8.836  17.097  1.00  3.72           C  
ATOM    550  H   ALA A  36      39.317   6.025  18.284  1.00  3.72           H  
ATOM    551  HA  ALA A  36      39.637   8.209  18.952  1.00  3.72           H  
ATOM    552 1HB  ALA A  36      38.963   9.892  17.288  1.00  3.72           H  
ATOM    553 2HB  ALA A  36      39.622   8.443  16.516  1.00  3.72           H  
ATOM    554 3HB  ALA A  36      37.863   8.708  16.540  1.00  3.72           H  
ATOM    555  N   SER A  37      36.962   9.710  18.962  1.00  3.37           N  
ATOM    556  CA  SER A  37      35.656  10.125  19.499  1.00  3.37           C  
ATOM    557  C   SER A  37      35.509  10.318  21.005  1.00  3.37           C  
ATOM    558  O   SER A  37      34.482  10.799  21.459  1.00  3.37           O  
ATOM    559  CB  SER A  37      34.602   9.145  19.053  1.00  3.37           C  
ATOM    560  OG  SER A  37      34.817   7.891  19.611  1.00  3.37           O  
ATOM    561  H   SER A  37      37.342  10.249  18.201  1.00  3.37           H  
ATOM    562  HA  SER A  37      35.421  11.085  19.041  1.00  3.37           H  
ATOM    563 1HB  SER A  37      33.623   9.512  19.359  1.00  3.37           H  
ATOM    564 2HB  SER A  37      34.600   9.063  17.971  1.00  3.37           H  
ATOM    565  HG  SER A  37      35.509   7.476  19.064  1.00  3.37           H  
ATOM    566  N   HIS A  38      36.504   9.903  21.780  1.00  3.05           N  
ATOM    567  CA  HIS A  38      36.461   9.935  23.232  1.00  3.05           C  
ATOM    568  C   HIS A  38      35.351   9.027  23.762  1.00  3.05           C  
ATOM    569  O   HIS A  38      34.772   9.265  24.822  1.00  3.05           O  
ATOM    570  CB  HIS A  38      36.260  11.356  23.728  1.00  3.05           C  
ATOM    571  CG  HIS A  38      37.297  12.288  23.269  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      38.571  12.273  23.773  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      37.270  13.263  22.339  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      39.284  13.208  23.189  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      38.523  13.820  22.312  1.00  3.05           N  
ATOM    576  H   HIS A  38      37.307   9.491  21.325  1.00  3.05           H  
ATOM    577  HA  HIS A  38      37.409   9.570  23.629  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      35.278  11.744  23.468  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      36.320  11.334  24.795  1.00  3.05           H  
ATOM    580  HD2 HIS A  38      36.411  13.553  21.729  1.00  3.05           H  
ATOM    581  HE1 HIS A  38      40.325  13.434  23.393  1.00  3.05           H  
ATOM    582  HE2 HIS A  38      38.830  14.593  21.704  1.00  3.05           H  
ATOM    583  N   ARG A  39      35.146   7.908  23.056  1.00  2.81           N  
ATOM    584  CA  ARG A  39      34.176   6.871  23.438  1.00  2.81           C  
ATOM    585  C   ARG A  39      34.885   5.680  24.072  1.00  2.81           C  
ATOM    586  O   ARG A  39      34.324   4.591  24.202  1.00  2.81           O  
ATOM    587  CB  ARG A  39      33.367   6.367  22.250  1.00  2.81           C  
ATOM    588  CG  ARG A  39      32.379   7.352  21.625  1.00  2.81           C  
ATOM    589  CD  ARG A  39      31.671   6.722  20.448  1.00  2.81           C  
ATOM    590  NE  ARG A  39      32.613   6.418  19.368  1.00  2.81           N  
ATOM    591  CZ  ARG A  39      32.396   5.599  18.319  1.00  2.81           C  
ATOM    592  NH1 ARG A  39      31.239   4.984  18.194  1.00  2.81           N  
ATOM    593  NH2 ARG A  39      33.353   5.410  17.404  1.00  2.81           N  
ATOM    594  H   ARG A  39      35.676   7.813  22.180  1.00  2.81           H  
ATOM    595  HA  ARG A  39      33.484   7.296  24.167  1.00  2.81           H  
ATOM    596 1HB  ARG A  39      34.057   6.066  21.460  1.00  2.81           H  
ATOM    597 2HB  ARG A  39      32.808   5.481  22.544  1.00  2.81           H  
ATOM    598 1HG  ARG A  39      31.630   7.631  22.364  1.00  2.81           H  
ATOM    599 2HG  ARG A  39      32.900   8.250  21.299  1.00  2.81           H  
ATOM    600 1HD  ARG A  39      31.189   5.797  20.757  1.00  2.81           H  
ATOM    601 2HD  ARG A  39      30.924   7.418  20.065  1.00  2.81           H  
ATOM    602  HE  ARG A  39      33.503   6.868  19.423  1.00  2.81           H  
ATOM    603 1HH1 ARG A  39      30.516   5.128  18.883  1.00  2.81           H  
ATOM    604 2HH1 ARG A  39      31.075   4.372  17.409  1.00  2.81           H  
ATOM    605 1HH2 ARG A  39      34.278   5.883  17.481  1.00  2.81           H  
ATOM    606 2HH2 ARG A  39      33.179   4.799  16.623  1.00  2.81           H  
ATOM    607  N   SER A  40      36.137   5.898  24.438  1.00  2.63           N  
ATOM    608  CA  SER A  40      37.001   4.897  25.034  1.00  2.63           C  
ATOM    609  C   SER A  40      38.087   5.519  25.882  1.00  2.63           C  
ATOM    610  O   SER A  40      38.662   6.557  25.536  1.00  2.63           O  
ATOM    611  CB  SER A  40      37.678   4.049  23.968  1.00  2.63           C  
ATOM    612  OG  SER A  40      38.586   3.128  24.560  1.00  2.63           O  
ATOM    613  H   SER A  40      36.497   6.827  24.294  1.00  2.63           H  
ATOM    614  HA  SER A  40      36.393   4.253  25.673  1.00  2.63           H  
ATOM    615 1HB  SER A  40      36.925   3.505  23.395  1.00  2.63           H  
ATOM    616 2HB  SER A  40      38.213   4.696  23.272  1.00  2.63           H  
ATOM    617  HG  SER A  40      38.034   2.421  24.924  1.00  2.63           H  
ATOM    618  N   LEU A  41      38.481   4.800  26.920  1.00  2.49           N  
ATOM    619  CA  LEU A  41      39.596   5.202  27.767  1.00  2.49           C  
ATOM    620  C   LEU A  41      40.885   5.273  26.942  1.00  2.49           C  
ATOM    621  O   LEU A  41      41.824   5.974  27.301  1.00  2.49           O  
ATOM    622  CB  LEU A  41      39.758   4.198  28.913  1.00  2.49           C  
ATOM    623  CG  LEU A  41      38.607   4.172  29.938  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      38.813   3.009  30.901  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      38.565   5.497  30.687  1.00  2.49           C  
ATOM    626  H   LEU A  41      37.978   3.952  27.142  1.00  2.49           H  
ATOM    627  HA  LEU A  41      39.387   6.190  28.176  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      39.856   3.197  28.494  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      40.676   4.434  29.451  1.00  2.49           H  
ATOM    630  HG  LEU A  41      37.661   4.021  29.419  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      37.994   2.985  31.621  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      38.830   2.074  30.342  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      39.747   3.122  31.429  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      37.748   5.480  31.408  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      39.498   5.649  31.212  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      38.408   6.311  29.980  1.00  2.49           H  
ATOM    637  N   SER A  42      40.939   4.511  25.844  1.00  2.37           N  
ATOM    638  CA  SER A  42      42.096   4.510  24.966  1.00  2.37           C  
ATOM    639  C   SER A  42      42.050   5.657  23.945  1.00  2.37           C  
ATOM    640  O   SER A  42      43.019   5.874  23.217  1.00  2.37           O  
ATOM    641  CB  SER A  42      42.198   3.173  24.255  1.00  2.37           C  
ATOM    642  OG  SER A  42      41.134   2.971  23.350  1.00  2.37           O  
ATOM    643  H   SER A  42      40.135   3.949  25.574  1.00  2.37           H  
ATOM    644  HA  SER A  42      42.987   4.643  25.580  1.00  2.37           H  
ATOM    645 1HB  SER A  42      43.145   3.121  23.719  1.00  2.37           H  
ATOM    646 2HB  SER A  42      42.200   2.375  24.994  1.00  2.37           H  
ATOM    647  HG  SER A  42      40.303   3.090  23.849  1.00  2.37           H  
ATOM    648  N   GLY A  43      40.901   6.347  23.856  1.00  2.27           N  
ATOM    649  CA  GLY A  43      40.667   7.437  22.909  1.00  2.27           C  
ATOM    650  C   GLY A  43      41.054   8.786  23.514  1.00  2.27           C  
ATOM    651  O   GLY A  43      41.707   9.619  22.877  1.00  2.27           O  
ATOM    652  H   GLY A  43      40.153   6.140  24.502  1.00  2.27           H  
ATOM    653 1HA  GLY A  43      41.221   7.254  21.991  1.00  2.27           H  
ATOM    654 2HA  GLY A  43      39.612   7.446  22.636  1.00  2.27           H  
ATOM    655  N   CYS A  44      40.610   9.019  24.751  1.00  2.19           N  
ATOM    656  CA  CYS A  44      40.943  10.272  25.426  1.00  2.19           C  
ATOM    657  C   CYS A  44      42.331  10.177  26.071  1.00  2.19           C  
ATOM    658  O   CYS A  44      42.496   9.413  27.018  1.00  2.19           O  
ATOM    659  CB  CYS A  44      39.927  10.627  26.511  1.00  2.19           C  
ATOM    660  SG  CYS A  44      40.313  12.166  27.387  1.00  2.19           S  
ATOM    661  H   CYS A  44      40.049   8.300  25.212  1.00  2.19           H  
ATOM    662  HA  CYS A  44      40.910  11.051  24.680  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      38.932  10.729  26.070  1.00  2.19           H  
ATOM    664 2HB  CYS A  44      39.878   9.825  27.236  1.00  2.19           H  
ATOM    665  HG  CYS A  44      39.872  12.980  26.415  1.00  2.19           H  
ATOM    666  N   PRO A  45      43.323  11.000  25.687  1.00  2.16           N  
ATOM    667  CA  PRO A  45      44.694  10.933  26.179  1.00  2.16           C  
ATOM    668  C   PRO A  45      44.808  11.226  27.672  1.00  2.16           C  
ATOM    669  O   PRO A  45      45.796  10.871  28.312  1.00  2.16           O  
ATOM    670  CB  PRO A  45      45.399  12.027  25.373  1.00  2.16           C  
ATOM    671  CG  PRO A  45      44.305  12.987  24.991  1.00  2.16           C  
ATOM    672  CD  PRO A  45      43.076  12.125  24.765  1.00  2.16           C  
ATOM    673  HA  PRO A  45      45.108   9.940  25.948  1.00  2.16           H  
ATOM    674 1HB  PRO A  45      46.176  12.498  25.994  1.00  2.16           H  
ATOM    675 2HB  PRO A  45      45.908  11.589  24.504  1.00  2.16           H  
ATOM    676 1HG  PRO A  45      44.155  13.714  25.795  1.00  2.16           H  
ATOM    677 2HG  PRO A  45      44.601  13.564  24.122  1.00  2.16           H  
ATOM    678 1HD  PRO A  45      42.203  12.721  25.061  1.00  2.16           H  
ATOM    679 2HD  PRO A  45      43.016  11.769  23.723  1.00  2.16           H  
ATOM    680  N   LEU A  46      43.797  11.878  28.233  1.00  2.20           N  
ATOM    681  CA  LEU A  46      43.820  12.233  29.636  1.00  2.20           C  
ATOM    682  C   LEU A  46      43.069  11.231  30.496  1.00  2.20           C  
ATOM    683  O   LEU A  46      42.985  11.392  31.720  1.00  2.20           O  
ATOM    684  CB  LEU A  46      43.243  13.626  29.814  1.00  2.20           C  
ATOM    685  CG  LEU A  46      44.006  14.698  29.065  1.00  2.20           C  
ATOM    686  CD1 LEU A  46      43.335  16.009  29.276  1.00  2.20           C  
ATOM    687  CD2 LEU A  46      45.443  14.712  29.534  1.00  2.20           C  
ATOM    688  H   LEU A  46      42.996  12.145  27.683  1.00  2.20           H  
ATOM    689  HA  LEU A  46      44.857  12.251  29.965  1.00  2.20           H  
ATOM    690 1HB  LEU A  46      42.211  13.632  29.456  1.00  2.20           H  
ATOM    691 2HB  LEU A  46      43.246  13.879  30.875  1.00  2.20           H  
ATOM    692  HG  LEU A  46      43.980  14.484  28.004  1.00  2.20           H  
ATOM    693 1HD1 LEU A  46      43.859  16.791  28.725  1.00  2.20           H  
ATOM    694 2HD1 LEU A  46      42.324  15.941  28.926  1.00  2.20           H  
ATOM    695 3HD1 LEU A  46      43.333  16.254  30.335  1.00  2.20           H  
ATOM    696 1HD2 LEU A  46      45.996  15.477  28.990  1.00  2.20           H  
ATOM    697 2HD2 LEU A  46      45.469  14.930  30.592  1.00  2.20           H  
ATOM    698 3HD2 LEU A  46      45.897  13.736  29.351  1.00  2.20           H  
ATOM    699  N   ALA A  47      42.579  10.154  29.877  1.00  2.28           N  
ATOM    700  CA  ALA A  47      41.846   9.147  30.624  1.00  2.28           C  
ATOM    701  C   ALA A  47      42.705   8.592  31.739  1.00  2.28           C  
ATOM    702  O   ALA A  47      42.197   8.342  32.826  1.00  2.28           O  
ATOM    703  CB  ALA A  47      41.420   8.018  29.722  1.00  2.28           C  
ATOM    704  H   ALA A  47      42.685  10.029  28.869  1.00  2.28           H  
ATOM    705  HA  ALA A  47      40.966   9.615  31.061  1.00  2.28           H  
ATOM    706 1HB  ALA A  47      40.876   7.285  30.293  1.00  2.28           H  
ATOM    707 2HB  ALA A  47      40.790   8.398  28.925  1.00  2.28           H  
ATOM    708 3HB  ALA A  47      42.303   7.548  29.286  1.00  2.28           H  
ATOM    709  N   ASP A  48      44.009   8.451  31.506  1.00  2.41           N  
ATOM    710  CA  ASP A  48      44.901   7.927  32.531  1.00  2.41           C  
ATOM    711  C   ASP A  48      44.912   8.797  33.780  1.00  2.41           C  
ATOM    712  O   ASP A  48      45.112   8.297  34.888  1.00  2.41           O  
ATOM    713  CB  ASP A  48      46.330   7.782  32.009  1.00  2.41           C  
ATOM    714  CG  ASP A  48      46.510   6.618  31.022  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      45.628   5.800  30.918  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      47.545   6.549  30.402  1.00  2.41           O  
ATOM    717  H   ASP A  48      44.376   8.693  30.596  1.00  2.41           H  
ATOM    718  HA  ASP A  48      44.549   6.938  32.815  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      46.627   8.708  31.515  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      47.009   7.633  32.851  1.00  2.41           H  
ATOM    721  N   LYS A  49      44.737  10.112  33.635  1.00  2.54           N  
ATOM    722  CA  LYS A  49      44.774  10.942  34.824  1.00  2.54           C  
ATOM    723  C   LYS A  49      43.500  10.697  35.605  1.00  2.54           C  
ATOM    724  O   LYS A  49      43.516  10.584  36.834  1.00  2.54           O  
ATOM    725  CB  LYS A  49      44.914  12.423  34.475  1.00  2.54           C  
ATOM    726  CG  LYS A  49      46.269  12.807  33.889  1.00  2.54           C  
ATOM    727  CD  LYS A  49      46.351  14.307  33.610  1.00  2.54           C  
ATOM    728  CE  LYS A  49      47.706  14.690  33.018  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      47.804  16.152  32.744  1.00  2.54           N  
ATOM    730  H   LYS A  49      44.512  10.525  32.735  1.00  2.54           H  
ATOM    731  HA  LYS A  49      45.619  10.645  35.443  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      44.147  12.696  33.748  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      44.747  13.024  35.368  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      47.062  12.523  34.580  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      46.414  12.268  32.950  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      45.558  14.592  32.923  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      46.210  14.854  34.541  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      48.492  14.407  33.716  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      47.851  14.146  32.083  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      48.713  16.362  32.355  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      47.087  16.424  32.088  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      47.682  16.664  33.606  1.00  2.54           H  
ATOM    743  N   SER A  50      42.390  10.566  34.874  1.00  2.68           N  
ATOM    744  CA  SER A  50      41.107  10.335  35.517  1.00  2.68           C  
ATOM    745  C   SER A  50      41.114   8.985  36.225  1.00  2.68           C  
ATOM    746  O   SER A  50      40.670   8.872  37.371  1.00  2.68           O  
ATOM    747  CB  SER A  50      39.990  10.381  34.490  1.00  2.68           C  
ATOM    748  OG  SER A  50      39.867  11.667  33.937  1.00  2.68           O  
ATOM    749  H   SER A  50      42.455  10.653  33.856  1.00  2.68           H  
ATOM    750  HA  SER A  50      40.943  11.116  36.259  1.00  2.68           H  
ATOM    751 1HB  SER A  50      40.189   9.661  33.701  1.00  2.68           H  
ATOM    752 2HB  SER A  50      39.053  10.096  34.965  1.00  2.68           H  
ATOM    753  HG  SER A  50      40.656  11.789  33.389  1.00  2.68           H  
ATOM    754  N   LEU A  51      41.678   7.974  35.566  1.00  2.81           N  
ATOM    755  CA  LEU A  51      41.740   6.638  36.131  1.00  2.81           C  
ATOM    756  C   LEU A  51      42.605   6.623  37.380  1.00  2.81           C  
ATOM    757  O   LEU A  51      42.243   6.005  38.382  1.00  2.81           O  
ATOM    758  CB  LEU A  51      42.289   5.680  35.076  1.00  2.81           C  
ATOM    759  CG  LEU A  51      41.348   5.434  33.875  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      42.103   4.673  32.788  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      40.126   4.670  34.350  1.00  2.81           C  
ATOM    762  H   LEU A  51      42.037   8.137  34.628  1.00  2.81           H  
ATOM    763  HA  LEU A  51      40.735   6.328  36.399  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      43.221   6.091  34.693  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      42.503   4.722  35.546  1.00  2.81           H  
ATOM    766  HG  LEU A  51      41.026   6.377  33.466  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      41.461   4.511  31.940  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      42.965   5.254  32.466  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      42.438   3.716  33.179  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      39.452   4.501  33.515  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      40.435   3.712  34.766  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      39.614   5.249  35.113  1.00  2.81           H  
ATOM    773  N   ARG A  52      43.724   7.351  37.361  1.00  2.92           N  
ATOM    774  CA  ARG A  52      44.571   7.408  38.542  1.00  2.92           C  
ATOM    775  C   ARG A  52      43.861   8.095  39.694  1.00  2.92           C  
ATOM    776  O   ARG A  52      43.959   7.646  40.842  1.00  2.92           O  
ATOM    777  CB  ARG A  52      45.876   8.106  38.224  1.00  2.92           C  
ATOM    778  CG  ARG A  52      46.821   7.289  37.351  1.00  2.92           C  
ATOM    779  CD  ARG A  52      48.008   8.071  36.938  1.00  2.92           C  
ATOM    780  NE  ARG A  52      48.899   7.296  36.089  1.00  2.92           N  
ATOM    781  CZ  ARG A  52      49.981   7.793  35.458  1.00  2.92           C  
ATOM    782  NH1 ARG A  52      50.298   9.062  35.590  1.00  2.92           N  
ATOM    783  NH2 ARG A  52      50.728   7.002  34.706  1.00  2.92           N  
ATOM    784  H   ARG A  52      44.015   7.842  36.514  1.00  2.92           H  
ATOM    785  HA  ARG A  52      44.799   6.399  38.846  1.00  2.92           H  
ATOM    786 1HB  ARG A  52      45.664   9.040  37.698  1.00  2.92           H  
ATOM    787 2HB  ARG A  52      46.391   8.357  39.147  1.00  2.92           H  
ATOM    788 1HG  ARG A  52      47.169   6.430  37.922  1.00  2.92           H  
ATOM    789 2HG  ARG A  52      46.302   6.934  36.469  1.00  2.92           H  
ATOM    790 1HD  ARG A  52      47.675   8.944  36.373  1.00  2.92           H  
ATOM    791 2HD  ARG A  52      48.563   8.393  37.816  1.00  2.92           H  
ATOM    792  HE  ARG A  52      48.690   6.315  35.962  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52      49.728   9.666  36.165  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52      51.110   9.432  35.117  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52      50.485   6.026  34.601  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52      51.539   7.373  34.234  1.00  2.92           H  
ATOM    797  N   ASN A  53      43.098   9.149  39.396  1.00  3.04           N  
ATOM    798  CA  ASN A  53      42.366   9.840  40.442  1.00  3.04           C  
ATOM    799  C   ASN A  53      41.309   8.915  41.041  1.00  3.04           C  
ATOM    800  O   ASN A  53      41.118   8.891  42.261  1.00  3.04           O  
ATOM    801  CB  ASN A  53      41.737  11.102  39.893  1.00  3.04           C  
ATOM    802  CG  ASN A  53      42.755  12.180  39.616  1.00  3.04           C  
ATOM    803  OD1 ASN A  53      43.867  12.177  40.163  1.00  3.04           O  
ATOM    804  ND2 ASN A  53      42.394  13.108  38.768  1.00  3.04           N  
ATOM    805  H   ASN A  53      43.057   9.498  38.437  1.00  3.04           H  
ATOM    806  HA  ASN A  53      43.061  10.109  41.236  1.00  3.04           H  
ATOM    807 1HB  ASN A  53      41.216  10.869  38.966  1.00  3.04           H  
ATOM    808 2HB  ASN A  53      40.999  11.479  40.598  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53      43.025  13.848  38.538  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53      41.490  13.072  38.347  1.00  3.04           H  
ATOM    811  N   LEU A  54      40.659   8.112  40.197  1.00  3.24           N  
ATOM    812  CA  LEU A  54      39.667   7.173  40.693  1.00  3.24           C  
ATOM    813  C   LEU A  54      40.319   6.107  41.561  1.00  3.24           C  
ATOM    814  O   LEU A  54      39.811   5.782  42.637  1.00  3.24           O  
ATOM    815  CB  LEU A  54      38.931   6.525  39.520  1.00  3.24           C  
ATOM    816  CG  LEU A  54      38.008   7.459  38.747  1.00  3.24           C  
ATOM    817  CD1 LEU A  54      37.519   6.759  37.487  1.00  3.24           C  
ATOM    818  CD2 LEU A  54      36.850   7.857  39.648  1.00  3.24           C  
ATOM    819  H   LEU A  54      40.834   8.185  39.193  1.00  3.24           H  
ATOM    820  HA  LEU A  54      38.947   7.719  41.296  1.00  3.24           H  
ATOM    821 1HB  LEU A  54      39.669   6.137  38.821  1.00  3.24           H  
ATOM    822 2HB  LEU A  54      38.337   5.693  39.893  1.00  3.24           H  
ATOM    823  HG  LEU A  54      38.549   8.349  38.454  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54      36.864   7.427  36.929  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54      38.373   6.497  36.872  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54      36.975   5.858  37.758  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      36.187   8.532  39.106  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54      36.299   6.966  39.947  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54      37.237   8.360  40.534  1.00  3.24           H  
ATOM    830  N   MET A  55      41.487   5.618  41.156  1.00  3.68           N  
ATOM    831  CA  MET A  55      42.138   4.611  41.969  1.00  3.68           C  
ATOM    832  C   MET A  55      42.504   5.208  43.319  1.00  3.68           C  
ATOM    833  O   MET A  55      42.330   4.561  44.351  1.00  3.68           O  
ATOM    834  CB  MET A  55      43.360   4.046  41.245  1.00  3.68           C  
ATOM    835  CG  MET A  55      43.007   3.154  40.047  1.00  3.68           C  
ATOM    836  SD  MET A  55      44.425   2.298  39.326  1.00  3.68           S  
ATOM    837  CE  MET A  55      45.264   3.642  38.499  1.00  3.68           C  
ATOM    838  H   MET A  55      41.889   5.907  40.263  1.00  3.68           H  
ATOM    839  HA  MET A  55      41.435   3.798  42.144  1.00  3.68           H  
ATOM    840 1HB  MET A  55      43.970   4.871  40.878  1.00  3.68           H  
ATOM    841 2HB  MET A  55      43.965   3.469  41.941  1.00  3.68           H  
ATOM    842 1HG  MET A  55      42.283   2.407  40.366  1.00  3.68           H  
ATOM    843 2HG  MET A  55      42.543   3.755  39.275  1.00  3.68           H  
ATOM    844 1HE  MET A  55      46.152   3.263  37.995  1.00  3.68           H  
ATOM    845 2HE  MET A  55      44.593   4.101  37.768  1.00  3.68           H  
ATOM    846 3HE  MET A  55      45.560   4.374  39.241  1.00  3.68           H  
ATOM    847  N   ALA A  56      42.956   6.469  43.326  1.00  4.50           N  
ATOM    848  CA  ALA A  56      43.273   7.150  44.575  1.00  4.50           C  
ATOM    849  C   ALA A  56      42.023   7.290  45.445  1.00  4.50           C  
ATOM    850  O   ALA A  56      42.069   7.083  46.658  1.00  4.50           O  
ATOM    851  CB  ALA A  56      43.858   8.520  44.287  1.00  4.50           C  
ATOM    852  H   ALA A  56      43.103   6.957  42.443  1.00  4.50           H  
ATOM    853  HA  ALA A  56      44.003   6.548  45.115  1.00  4.50           H  
ATOM    854 1HB  ALA A  56      44.109   9.012  45.224  1.00  4.50           H  
ATOM    855 2HB  ALA A  56      44.754   8.408  43.678  1.00  4.50           H  
ATOM    856 3HB  ALA A  56      43.131   9.118  43.750  1.00  4.50           H  
ATOM    857  N   ALA A  57      40.883   7.585  44.812  1.00  5.92           N  
ATOM    858  CA  ALA A  57      39.613   7.760  45.510  1.00  5.92           C  
ATOM    859  C   ALA A  57      39.222   6.500  46.266  1.00  5.92           C  
ATOM    860  O   ALA A  57      38.618   6.568  47.339  1.00  5.92           O  
ATOM    861  CB  ALA A  57      38.508   8.122  44.527  1.00  5.92           C  
ATOM    862  H   ALA A  57      40.910   7.750  43.807  1.00  5.92           H  
ATOM    863  HA  ALA A  57      39.734   8.569  46.227  1.00  5.92           H  
ATOM    864 1HB  ALA A  57      37.579   8.275  45.069  1.00  5.92           H  
ATOM    865 2HB  ALA A  57      38.782   9.033  43.996  1.00  5.92           H  
ATOM    866 3HB  ALA A  57      38.373   7.320  43.816  1.00  5.92           H  
ATOM    867  N   HIS A  58      39.594   5.350  45.715  1.00  8.15           N  
ATOM    868  CA  HIS A  58      39.257   4.068  46.301  1.00  8.15           C  
ATOM    869  C   HIS A  58      40.375   3.440  47.145  1.00  8.15           C  
ATOM    870  O   HIS A  58      40.293   2.255  47.480  1.00  8.15           O  
ATOM    871  CB  HIS A  58      38.851   3.081  45.201  1.00  8.15           C  
ATOM    872  CG  HIS A  58      37.587   3.463  44.477  1.00  8.15           C  
ATOM    873  ND1 HIS A  58      36.342   3.411  45.079  1.00  8.15           N  
ATOM    874  CD2 HIS A  58      37.369   3.876  43.204  1.00  8.15           C  
ATOM    875  CE1 HIS A  58      35.422   3.791  44.212  1.00  8.15           C  
ATOM    876  NE2 HIS A  58      36.018   4.077  43.069  1.00  8.15           N  
ATOM    877  H   HIS A  58      40.079   5.379  44.815  1.00  8.15           H  
ATOM    878  HA  HIS A  58      38.398   4.198  46.955  1.00  8.15           H  
ATOM    879 1HB  HIS A  58      39.660   3.021  44.464  1.00  8.15           H  
ATOM    880 2HB  HIS A  58      38.721   2.089  45.629  1.00  8.15           H  
ATOM    881  HD2 HIS A  58      38.118   4.020  42.430  1.00  8.15           H  
ATOM    882  HE1 HIS A  58      34.351   3.853  44.406  1.00  8.15           H  
ATOM    883  HE2 HIS A  58      35.557   4.389  42.227  1.00  8.15           H  
ATOM    884  N   SER A  59      41.403   4.214  47.521  1.00 11.33           N  
ATOM    885  CA  SER A  59      42.480   3.647  48.335  1.00 11.33           C  
ATOM    886  C   SER A  59      42.969   4.580  49.445  1.00 11.33           C  
ATOM    887  O   SER A  59      43.524   5.645  49.175  1.00 11.33           O  
ATOM    888  CB  SER A  59      43.652   3.278  47.452  1.00 11.33           C  
ATOM    889  OG  SER A  59      44.714   2.767  48.220  1.00 11.33           O  
ATOM    890  H   SER A  59      41.457   5.192  47.230  1.00 11.33           H  
ATOM    891  HA  SER A  59      42.106   2.742  48.812  1.00 11.33           H  
ATOM    892 1HB  SER A  59      43.337   2.543  46.711  1.00 11.33           H  
ATOM    893 2HB  SER A  59      43.981   4.169  46.910  1.00 11.33           H  
ATOM    894  HG  SER A  59      44.863   3.415  48.915  1.00 11.33           H  
ATOM    895  N   ALA A  60      42.785   4.117  50.690  1.00 15.27           N  
ATOM    896  CA  ALA A  60      43.112   4.794  51.958  1.00 15.27           C  
ATOM    897  C   ALA A  60      41.860   4.848  52.820  1.00 15.27           C  
ATOM    898  O   ALA A  60      41.143   3.854  52.930  1.00 15.27           O  
ATOM    899  OXT ALA A  60      41.443   5.941  53.198  1.00 15.27           O  
ATOM    900  CB  ALA A  60      43.666   6.208  51.772  1.00 15.27           C  
ATOM    901  H   ALA A  60      42.340   3.212  50.760  1.00 15.27           H  
ATOM    902  HA  ALA A  60      43.858   4.194  52.482  1.00 15.27           H  
ATOM    903 1HB  ALA A  60      43.879   6.631  52.751  1.00 15.27           H  
ATOM    904 2HB  ALA A  60      44.592   6.188  51.196  1.00 15.27           H  
ATOM    905 3HB  ALA A  60      42.931   6.837  51.266  1.00 15.27           H  
ENDMDL

REMARK ID 641882 DOMAINID 635463 MODEL 2 line_14_sample6
MODEL     2
ATOM      1  N   LEU A   1       0.402  -1.635  -0.609  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.670  -0.444   0.186  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.644   0.478  -0.527  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.503   0.023  -1.286  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.247  -0.831   1.553  1.00 24.36           C  
ATOM      6  CG  LEU A   1       0.351  -1.713   2.440  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.112  -2.089   3.706  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -0.925  -0.955   2.782  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.401  -2.119  -0.234  1.00 24.36           H  
ATOM     10 2H   LEU A   1       0.217  -1.362  -1.564  1.00 24.36           H  
ATOM     11 3H   LEU A   1       1.207  -2.244  -0.584  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.266   0.093   0.334  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.182  -1.365   1.394  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.468   0.083   2.105  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.098  -2.631   1.908  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       0.484  -2.720   4.334  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.018  -2.633   3.437  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       1.379  -1.185   4.252  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -1.563  -1.579   3.409  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -0.672  -0.040   3.317  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -1.455  -0.703   1.863  1.00 24.36           H  
ATOM     22  N   THR A   2       1.515   1.773  -0.273  1.00 23.26           N  
ATOM     23  CA  THR A   2       2.397   2.769  -0.873  1.00 23.26           C  
ATOM     24  C   THR A   2       3.177   3.539   0.184  1.00 23.26           C  
ATOM     25  O   THR A   2       2.612   4.063   1.150  1.00 23.26           O  
ATOM     26  CB  THR A   2       1.603   3.734  -1.762  1.00 23.26           C  
ATOM     27  OG1 THR A   2       0.985   2.996  -2.824  1.00 23.26           O  
ATOM     28  CG2 THR A   2       2.505   4.828  -2.340  1.00 23.26           C  
ATOM     29  H   THR A   2       0.788   2.088   0.356  1.00 23.26           H  
ATOM     30  HA  THR A   2       3.123   2.254  -1.504  1.00 23.26           H  
ATOM     31  HB  THR A   2       0.827   4.183  -1.169  1.00 23.26           H  
ATOM     32  HG1 THR A   2       1.669   2.604  -3.379  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       1.912   5.493  -2.961  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       2.955   5.402  -1.532  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       3.288   4.375  -2.942  1.00 23.26           H  
ATOM     36  N   ASN A   3       4.481   3.650  -0.023  1.00 21.18           N  
ATOM     37  CA  ASN A   3       5.367   4.320   0.922  1.00 21.18           C  
ATOM     38  C   ASN A   3       5.335   5.834   0.777  1.00 21.18           C  
ATOM     39  O   ASN A   3       6.291   6.454   0.309  1.00 21.18           O  
ATOM     40  CB  ASN A   3       6.782   3.808   0.766  1.00 21.18           C  
ATOM     41  CG  ASN A   3       6.910   2.359   1.155  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       6.327   1.911   2.149  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       7.659   1.614   0.383  1.00 21.18           N  
ATOM     44  H   ASN A   3       4.878   3.223  -0.849  1.00 21.18           H  
ATOM     45  HA  ASN A   3       5.024   4.091   1.933  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       7.102   3.928  -0.269  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       7.451   4.402   1.389  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       7.781   0.643   0.590  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       8.113   2.015  -0.413  1.00 21.18           H  
ATOM     50  N   PHE A   4       4.219   6.425   1.169  1.00 18.31           N  
ATOM     51  CA  PHE A   4       4.069   7.868   1.069  1.00 18.31           C  
ATOM     52  C   PHE A   4       4.914   8.543   2.138  1.00 18.31           C  
ATOM     53  O   PHE A   4       5.000   8.055   3.266  1.00 18.31           O  
ATOM     54  CB  PHE A   4       2.619   8.304   1.271  1.00 18.31           C  
ATOM     55  CG  PHE A   4       1.677   7.996   0.147  1.00 18.31           C  
ATOM     56  CD1 PHE A   4       0.746   6.978   0.261  1.00 18.31           C  
ATOM     57  CD2 PHE A   4       1.707   8.739  -1.021  1.00 18.31           C  
ATOM     58  CE1 PHE A   4      -0.143   6.720  -0.766  1.00 18.31           C  
ATOM     59  CE2 PHE A   4       0.826   8.477  -2.052  1.00 18.31           C  
ATOM     60  CZ  PHE A   4      -0.102   7.466  -1.921  1.00 18.31           C  
ATOM     61  H   PHE A   4       3.469   5.827   1.520  1.00 18.31           H  
ATOM     62  HA  PHE A   4       4.416   8.195   0.088  1.00 18.31           H  
ATOM     63 1HB  PHE A   4       2.232   7.827   2.170  1.00 18.31           H  
ATOM     64 2HB  PHE A   4       2.597   9.380   1.445  1.00 18.31           H  
ATOM     65  HD1 PHE A   4       0.712   6.382   1.176  1.00 18.31           H  
ATOM     66  HD2 PHE A   4       2.437   9.545  -1.118  1.00 18.31           H  
ATOM     67  HE1 PHE A   4      -0.874   5.919  -0.662  1.00 18.31           H  
ATOM     68  HE2 PHE A   4       0.860   9.070  -2.965  1.00 18.31           H  
ATOM     69  HZ  PHE A   4      -0.800   7.257  -2.730  1.00 18.31           H  
ATOM     70  N   LYS A   5       5.512   9.677   1.788  1.00 15.13           N  
ATOM     71  CA  LYS A   5       6.311  10.449   2.730  1.00 15.13           C  
ATOM     72  C   LYS A   5       5.844  11.894   2.747  1.00 15.13           C  
ATOM     73  O   LYS A   5       5.356  12.400   1.735  1.00 15.13           O  
ATOM     74  CB  LYS A   5       7.792  10.368   2.357  1.00 15.13           C  
ATOM     75  CG  LYS A   5       8.375   8.951   2.432  1.00 15.13           C  
ATOM     76  CD  LYS A   5       9.855   8.923   2.101  1.00 15.13           C  
ATOM     77  CE  LYS A   5      10.395   7.500   2.155  1.00 15.13           C  
ATOM     78  NZ  LYS A   5      11.850   7.445   1.840  1.00 15.13           N  
ATOM     79  H   LYS A   5       5.413  10.011   0.841  1.00 15.13           H  
ATOM     80  HA  LYS A   5       6.174  10.040   3.731  1.00 15.13           H  
ATOM     81 1HB  LYS A   5       7.931  10.733   1.340  1.00 15.13           H  
ATOM     82 2HB  LYS A   5       8.372  11.013   3.020  1.00 15.13           H  
ATOM     83 1HG  LYS A   5       8.220   8.549   3.434  1.00 15.13           H  
ATOM     84 2HG  LYS A   5       7.854   8.306   1.722  1.00 15.13           H  
ATOM     85 1HD  LYS A   5      10.010   9.323   1.099  1.00 15.13           H  
ATOM     86 2HD  LYS A   5      10.405   9.541   2.812  1.00 15.13           H  
ATOM     87 1HE  LYS A   5      10.231   7.094   3.152  1.00 15.13           H  
ATOM     88 2HE  LYS A   5       9.852   6.887   1.432  1.00 15.13           H  
ATOM     89 1HZ  LYS A   5      12.169   6.487   1.885  1.00 15.13           H  
ATOM     90 2HZ  LYS A   5      12.008   7.809   0.911  1.00 15.13           H  
ATOM     91 3HZ  LYS A   5      12.361   8.001   2.511  1.00 15.13           H  
ATOM     92  N   LEU A   6       5.995  12.552   3.888  1.00 12.19           N  
ATOM     93  CA  LEU A   6       5.622  13.953   4.010  1.00 12.19           C  
ATOM     94  C   LEU A   6       6.831  14.867   4.112  1.00 12.19           C  
ATOM     95  O   LEU A   6       7.845  14.505   4.710  1.00 12.19           O  
ATOM     96  CB  LEU A   6       4.757  14.146   5.253  1.00 12.19           C  
ATOM     97  CG  LEU A   6       3.476  13.327   5.313  1.00 12.19           C  
ATOM     98  CD1 LEU A   6       2.796  13.589   6.643  1.00 12.19           C  
ATOM     99  CD2 LEU A   6       2.578  13.701   4.148  1.00 12.19           C  
ATOM    100  H   LEU A   6       6.387  12.074   4.687  1.00 12.19           H  
ATOM    101  HA  LEU A   6       5.049  14.240   3.130  1.00 12.19           H  
ATOM    102 1HB  LEU A   6       5.344  13.873   6.111  1.00 12.19           H  
ATOM    103 2HB  LEU A   6       4.496  15.204   5.340  1.00 12.19           H  
ATOM    104  HG  LEU A   6       3.714  12.265   5.258  1.00 12.19           H  
ATOM    105 1HD1 LEU A   6       1.880  13.000   6.705  1.00 12.19           H  
ATOM    106 2HD1 LEU A   6       3.464  13.305   7.454  1.00 12.19           H  
ATOM    107 3HD1 LEU A   6       2.553  14.648   6.726  1.00 12.19           H  
ATOM    108 1HD2 LEU A   6       1.661  13.114   4.192  1.00 12.19           H  
ATOM    109 2HD2 LEU A   6       2.335  14.762   4.203  1.00 12.19           H  
ATOM    110 3HD2 LEU A   6       3.095  13.496   3.208  1.00 12.19           H  
ATOM    111  N   LYS A   7       6.702  16.064   3.550  1.00  9.80           N  
ATOM    112  CA  LYS A   7       7.710  17.104   3.692  1.00  9.80           C  
ATOM    113  C   LYS A   7       7.274  18.034   4.808  1.00  9.80           C  
ATOM    114  O   LYS A   7       6.134  18.500   4.815  1.00  9.80           O  
ATOM    115  CB  LYS A   7       7.910  17.881   2.390  1.00  9.80           C  
ATOM    116  CG  LYS A   7       9.022  18.934   2.458  1.00  9.80           C  
ATOM    117  CD  LYS A   7       9.232  19.623   1.112  1.00  9.80           C  
ATOM    118  CE  LYS A   7      10.356  20.651   1.184  1.00  9.80           C  
ATOM    119  NZ  LYS A   7      10.584  21.318  -0.127  1.00  9.80           N  
ATOM    120  H   LYS A   7       5.856  16.270   3.038  1.00  9.80           H  
ATOM    121  HA  LYS A   7       8.658  16.650   3.981  1.00  9.80           H  
ATOM    122 1HB  LYS A   7       8.149  17.188   1.584  1.00  9.80           H  
ATOM    123 2HB  LYS A   7       6.984  18.390   2.124  1.00  9.80           H  
ATOM    124 1HG  LYS A   7       8.759  19.689   3.203  1.00  9.80           H  
ATOM    125 2HG  LYS A   7       9.953  18.459   2.766  1.00  9.80           H  
ATOM    126 1HD  LYS A   7       9.477  18.878   0.354  1.00  9.80           H  
ATOM    127 2HD  LYS A   7       8.312  20.127   0.818  1.00  9.80           H  
ATOM    128 1HE  LYS A   7      10.103  21.406   1.925  1.00  9.80           H  
ATOM    129 2HE  LYS A   7      11.276  20.152   1.490  1.00  9.80           H  
ATOM    130 1HZ  LYS A   7      11.335  21.988  -0.038  1.00  9.80           H  
ATOM    131 2HZ  LYS A   7      10.833  20.624  -0.819  1.00  9.80           H  
ATOM    132 3HZ  LYS A   7       9.742  21.793  -0.416  1.00  9.80           H  
ATOM    133  N   PHE A   8       8.160  18.296   5.755  1.00  8.01           N  
ATOM    134  CA  PHE A   8       7.794  19.152   6.870  1.00  8.01           C  
ATOM    135  C   PHE A   8       8.389  20.544   6.733  1.00  8.01           C  
ATOM    136  O   PHE A   8       9.604  20.757   6.806  1.00  8.01           O  
ATOM    137  CB  PHE A   8       8.204  18.489   8.174  1.00  8.01           C  
ATOM    138  CG  PHE A   8       7.429  17.217   8.402  1.00  8.01           C  
ATOM    139  CD1 PHE A   8       7.866  16.019   7.853  1.00  8.01           C  
ATOM    140  CD2 PHE A   8       6.257  17.215   9.142  1.00  8.01           C  
ATOM    141  CE1 PHE A   8       7.157  14.856   8.044  1.00  8.01           C  
ATOM    142  CE2 PHE A   8       5.543  16.046   9.332  1.00  8.01           C  
ATOM    143  CZ  PHE A   8       5.997  14.867   8.784  1.00  8.01           C  
ATOM    144  H   PHE A   8       9.082  17.887   5.706  1.00  8.01           H  
ATOM    145  HA  PHE A   8       6.709  19.257   6.883  1.00  8.01           H  
ATOM    146 1HB  PHE A   8       9.266  18.254   8.157  1.00  8.01           H  
ATOM    147 2HB  PHE A   8       8.020  19.166   9.008  1.00  8.01           H  
ATOM    148  HD1 PHE A   8       8.781  16.003   7.260  1.00  8.01           H  
ATOM    149  HD2 PHE A   8       5.898  18.151   9.572  1.00  8.01           H  
ATOM    150  HE1 PHE A   8       7.517  13.925   7.602  1.00  8.01           H  
ATOM    151  HE2 PHE A   8       4.623  16.055   9.915  1.00  8.01           H  
ATOM    152  HZ  PHE A   8       5.437  13.946   8.932  1.00  8.01           H  
ATOM    153  N   LEU A   9       7.513  21.517   6.560  1.00  6.76           N  
ATOM    154  CA  LEU A   9       7.941  22.881   6.308  1.00  6.76           C  
ATOM    155  C   LEU A   9       8.261  23.598   7.610  1.00  6.76           C  
ATOM    156  O   LEU A   9       7.489  24.416   8.101  1.00  6.76           O  
ATOM    157  CB  LEU A   9       6.855  23.612   5.525  1.00  6.76           C  
ATOM    158  CG  LEU A   9       6.510  22.953   4.174  1.00  6.76           C  
ATOM    159  CD1 LEU A   9       5.407  23.743   3.494  1.00  6.76           C  
ATOM    160  CD2 LEU A   9       7.760  22.867   3.317  1.00  6.76           C  
ATOM    161  H   LEU A   9       6.528  21.293   6.546  1.00  6.76           H  
ATOM    162  HA  LEU A   9       8.845  22.854   5.701  1.00  6.76           H  
ATOM    163 1HB  LEU A   9       5.949  23.645   6.127  1.00  6.76           H  
ATOM    164 2HB  LEU A   9       7.186  24.634   5.334  1.00  6.76           H  
ATOM    165  HG  LEU A   9       6.135  21.941   4.350  1.00  6.76           H  
ATOM    166 1HD1 LEU A   9       5.150  23.268   2.547  1.00  6.76           H  
ATOM    167 2HD1 LEU A   9       4.528  23.767   4.137  1.00  6.76           H  
ATOM    168 3HD1 LEU A   9       5.749  24.760   3.308  1.00  6.76           H  
ATOM    169 1HD2 LEU A   9       7.515  22.388   2.370  1.00  6.76           H  
ATOM    170 2HD2 LEU A   9       8.145  23.869   3.131  1.00  6.76           H  
ATOM    171 3HD2 LEU A   9       8.515  22.278   3.839  1.00  6.76           H  
ATOM    172  N   SER A  10       9.427  23.265   8.156  1.00  5.89           N  
ATOM    173  CA  SER A  10       9.894  23.774   9.447  1.00  5.89           C  
ATOM    174  C   SER A  10       9.985  25.299   9.476  1.00  5.89           C  
ATOM    175  O   SER A  10       9.674  25.935  10.484  1.00  5.89           O  
ATOM    176  CB  SER A  10      11.255  23.193   9.771  1.00  5.89           C  
ATOM    177  OG  SER A  10      11.183  21.805   9.956  1.00  5.89           O  
ATOM    178  H   SER A  10       9.968  22.557   7.658  1.00  5.89           H  
ATOM    179  HA  SER A  10       9.182  23.460  10.213  1.00  5.89           H  
ATOM    180 1HB  SER A  10      11.949  23.420   8.962  1.00  5.89           H  
ATOM    181 2HB  SER A  10      11.641  23.664  10.673  1.00  5.89           H  
ATOM    182  HG  SER A  10      10.943  21.436   9.095  1.00  5.89           H  
ATOM    183  N   LYS A  11      10.402  25.904   8.364  1.00  5.25           N  
ATOM    184  CA  LYS A  11      10.538  27.362   8.317  1.00  5.25           C  
ATOM    185  C   LYS A  11       9.182  28.020   8.048  1.00  5.25           C  
ATOM    186  O   LYS A  11       8.918  28.540   6.964  1.00  5.25           O  
ATOM    187  CB  LYS A  11      11.560  27.768   7.256  1.00  5.25           C  
ATOM    188  CG  LYS A  11      12.986  27.305   7.564  1.00  5.25           C  
ATOM    189  CD  LYS A  11      13.965  27.727   6.476  1.00  5.25           C  
ATOM    190  CE  LYS A  11      15.384  27.266   6.798  1.00  5.25           C  
ATOM    191  NZ  LYS A  11      16.350  27.660   5.737  1.00  5.25           N  
ATOM    192  H   LYS A  11      10.625  25.347   7.556  1.00  5.25           H  
ATOM    193  HA  LYS A  11      10.888  27.714   9.286  1.00  5.25           H  
ATOM    194 1HB  LYS A  11      11.267  27.356   6.291  1.00  5.25           H  
ATOM    195 2HB  LYS A  11      11.570  28.855   7.162  1.00  5.25           H  
ATOM    196 1HG  LYS A  11      13.306  27.735   8.514  1.00  5.25           H  
ATOM    197 2HG  LYS A  11      13.002  26.219   7.656  1.00  5.25           H  
ATOM    198 1HD  LYS A  11      13.658  27.294   5.522  1.00  5.25           H  
ATOM    199 2HD  LYS A  11      13.958  28.813   6.381  1.00  5.25           H  
ATOM    200 1HE  LYS A  11      15.695  27.711   7.742  1.00  5.25           H  
ATOM    201 2HE  LYS A  11      15.392  26.181   6.898  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11      17.275  27.339   5.988  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11      16.077  27.243   4.859  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11      16.358  28.665   5.645  1.00  5.25           H  
ATOM    205  N   ASP A  12       8.328  27.946   9.060  1.00  4.69           N  
ATOM    206  CA  ASP A  12       6.954  28.427   9.024  1.00  4.69           C  
ATOM    207  C   ASP A  12       6.859  29.901   9.378  1.00  4.69           C  
ATOM    208  O   ASP A  12       7.868  30.588   9.543  1.00  4.69           O  
ATOM    209  CB  ASP A  12       6.081  27.586   9.972  1.00  4.69           C  
ATOM    210  CG  ASP A  12       6.375  27.790  11.481  1.00  4.69           C  
ATOM    211  OD1 ASP A  12       6.959  28.801  11.868  1.00  4.69           O  
ATOM    212  OD2 ASP A  12       6.016  26.927  12.250  1.00  4.69           O  
ATOM    213  H   ASP A  12       8.675  27.467   9.888  1.00  4.69           H  
ATOM    214  HA  ASP A  12       6.574  28.298   8.010  1.00  4.69           H  
ATOM    215 1HB  ASP A  12       5.032  27.787   9.785  1.00  4.69           H  
ATOM    216 2HB  ASP A  12       6.246  26.526   9.741  1.00  4.69           H  
ATOM    217  N   ILE A  13       5.631  30.377   9.523  1.00  4.19           N  
ATOM    218  CA  ILE A  13       5.354  31.769   9.821  1.00  4.19           C  
ATOM    219  C   ILE A  13       4.703  31.922  11.192  1.00  4.19           C  
ATOM    220  O   ILE A  13       3.873  32.810  11.387  1.00  4.19           O  
ATOM    221  CB  ILE A  13       4.440  32.387   8.756  1.00  4.19           C  
ATOM    222  CG1 ILE A  13       3.134  31.601   8.675  1.00  4.19           C  
ATOM    223  CG2 ILE A  13       5.147  32.396   7.411  1.00  4.19           C  
ATOM    224  CD1 ILE A  13       2.073  32.290   7.847  1.00  4.19           C  
ATOM    225  H   ILE A  13       4.850  29.755   9.396  1.00  4.19           H  
ATOM    226  HA  ILE A  13       6.295  32.317   9.829  1.00  4.19           H  
ATOM    227  HB  ILE A  13       4.191  33.415   9.043  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13       3.336  30.624   8.240  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13       2.745  31.459   9.684  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13       4.496  32.848   6.661  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13       6.066  32.976   7.489  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13       5.388  31.375   7.113  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13       1.169  31.682   7.830  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13       1.847  33.268   8.285  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13       2.435  32.427   6.830  1.00  4.19           H  
ATOM    236  N   LYS A  14       5.095  31.085  12.167  1.00  3.76           N  
ATOM    237  CA  LYS A  14       4.482  31.141  13.507  1.00  3.76           C  
ATOM    238  C   LYS A  14       4.515  32.517  14.173  1.00  3.76           C  
ATOM    239  O   LYS A  14       3.707  32.784  15.060  1.00  3.76           O  
ATOM    240  CB  LYS A  14       5.122  30.140  14.471  1.00  3.76           C  
ATOM    241  CG  LYS A  14       6.573  30.428  14.837  1.00  3.76           C  
ATOM    242  CD  LYS A  14       7.098  29.432  15.879  1.00  3.76           C  
ATOM    243  CE  LYS A  14       7.194  28.008  15.326  1.00  3.76           C  
ATOM    244  NZ  LYS A  14       8.147  27.902  14.210  1.00  3.76           N  
ATOM    245  H   LYS A  14       5.813  30.366  11.976  1.00  3.76           H  
ATOM    246  HA  LYS A  14       3.435  30.862  13.395  1.00  3.76           H  
ATOM    247 1HB  LYS A  14       4.542  30.099  15.393  1.00  3.76           H  
ATOM    248 2HB  LYS A  14       5.097  29.143  14.019  1.00  3.76           H  
ATOM    249 1HG  LYS A  14       7.185  30.354  13.933  1.00  3.76           H  
ATOM    250 2HG  LYS A  14       6.664  31.433  15.239  1.00  3.76           H  
ATOM    251 1HD  LYS A  14       8.087  29.747  16.207  1.00  3.76           H  
ATOM    252 2HD  LYS A  14       6.431  29.430  16.739  1.00  3.76           H  
ATOM    253 1HE  LYS A  14       7.517  27.346  16.125  1.00  3.76           H  
ATOM    254 2HE  LYS A  14       6.212  27.689  14.974  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14       8.168  26.949  13.874  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14       7.819  28.505  13.437  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14       9.064  28.180  14.490  1.00  3.76           H  
ATOM    258  N   LYS A  15       5.391  33.412  13.732  1.00  3.39           N  
ATOM    259  CA  LYS A  15       5.490  34.746  14.307  1.00  3.39           C  
ATOM    260  C   LYS A  15       4.155  35.497  14.177  1.00  3.39           C  
ATOM    261  O   LYS A  15       3.826  36.346  15.022  1.00  3.39           O  
ATOM    262  CB  LYS A  15       6.582  35.533  13.589  1.00  3.39           C  
ATOM    263  CG  LYS A  15       8.001  35.045  13.850  1.00  3.39           C  
ATOM    264  CD  LYS A  15       9.013  35.872  13.060  1.00  3.39           C  
ATOM    265  CE  LYS A  15      10.437  35.381  13.278  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      11.418  36.157  12.467  1.00  3.39           N  
ATOM    267  H   LYS A  15       6.016  33.145  12.985  1.00  3.39           H  
ATOM    268  HA  LYS A  15       5.739  34.656  15.364  1.00  3.39           H  
ATOM    269 1HB  LYS A  15       6.406  35.488  12.512  1.00  3.39           H  
ATOM    270 2HB  LYS A  15       6.527  36.581  13.882  1.00  3.39           H  
ATOM    271 1HG  LYS A  15       8.225  35.126  14.915  1.00  3.39           H  
ATOM    272 2HG  LYS A  15       8.084  33.997  13.557  1.00  3.39           H  
ATOM    273 1HD  LYS A  15       8.776  35.813  11.997  1.00  3.39           H  
ATOM    274 2HD  LYS A  15       8.948  36.914  13.371  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      10.692  35.481  14.331  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      10.499  34.330  12.996  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      12.350  35.804  12.635  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      11.194  36.061  11.485  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      11.376  37.132  12.726  1.00  3.39           H  
ATOM    280  N   GLU A  16       3.375  35.152  13.135  1.00  3.10           N  
ATOM    281  CA  GLU A  16       2.095  35.798  12.856  1.00  3.10           C  
ATOM    282  C   GLU A  16       0.967  35.189  13.686  1.00  3.10           C  
ATOM    283  O   GLU A  16      -0.169  35.661  13.641  1.00  3.10           O  
ATOM    284  CB  GLU A  16       1.746  35.697  11.365  1.00  3.10           C  
ATOM    285  CG  GLU A  16       2.704  36.454  10.438  1.00  3.10           C  
ATOM    286  CD  GLU A  16       2.301  36.407   8.972  1.00  3.10           C  
ATOM    287  OE1 GLU A  16       1.296  35.814   8.658  1.00  3.10           O  
ATOM    288  OE2 GLU A  16       3.005  36.980   8.171  1.00  3.10           O  
ATOM    289  H   GLU A  16       3.679  34.405  12.508  1.00  3.10           H  
ATOM    290  HA  GLU A  16       2.179  36.852  13.121  1.00  3.10           H  
ATOM    291 1HB  GLU A  16       1.756  34.645  11.064  1.00  3.10           H  
ATOM    292 2HB  GLU A  16       0.740  36.077  11.199  1.00  3.10           H  
ATOM    293 1HG  GLU A  16       2.758  37.493  10.758  1.00  3.10           H  
ATOM    294 2HG  GLU A  16       3.697  36.016  10.545  1.00  3.10           H  
ATOM    295  N   LEU A  17       1.278  34.124  14.423  1.00  2.91           N  
ATOM    296  CA  LEU A  17       0.331  33.464  15.298  1.00  2.91           C  
ATOM    297  C   LEU A  17       0.689  33.845  16.728  1.00  2.91           C  
ATOM    298  O   LEU A  17      -0.175  33.988  17.590  1.00  2.91           O  
ATOM    299  CB  LEU A  17       0.411  31.946  15.134  1.00  2.91           C  
ATOM    300  CG  LEU A  17       0.130  31.409  13.751  1.00  2.91           C  
ATOM    301  CD1 LEU A  17       0.335  29.906  13.767  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      -1.283  31.781  13.348  1.00  2.91           C  
ATOM    303  H   LEU A  17       2.224  33.764  14.408  1.00  2.91           H  
ATOM    304  HA  LEU A  17      -0.678  33.813  15.077  1.00  2.91           H  
ATOM    305 1HB  LEU A  17       1.410  31.617  15.426  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      -0.308  31.489  15.806  1.00  2.91           H  
ATOM    307  HG  LEU A  17       0.837  31.841  13.035  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17       0.148  29.500  12.774  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17       1.360  29.685  14.061  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      -0.345  29.455  14.475  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      -1.492  31.396  12.349  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      -1.990  31.355  14.055  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      -1.384  32.869  13.346  1.00  2.91           H  
ATOM    314  N   LEU A  18       1.995  33.986  16.967  1.00  2.81           N  
ATOM    315  CA  LEU A  18       2.546  34.326  18.270  1.00  2.81           C  
ATOM    316  C   LEU A  18       2.253  35.760  18.680  1.00  2.81           C  
ATOM    317  O   LEU A  18       1.902  36.018  19.835  1.00  2.81           O  
ATOM    318  CB  LEU A  18       4.055  34.075  18.284  1.00  2.81           C  
ATOM    319  CG  LEU A  18       4.760  34.352  19.618  1.00  2.81           C  
ATOM    320  CD1 LEU A  18       4.152  33.465  20.714  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       6.241  34.073  19.454  1.00  2.81           C  
ATOM    322  H   LEU A  18       2.646  33.812  16.210  1.00  2.81           H  
ATOM    323  HA  LEU A  18       2.091  33.695  19.004  1.00  2.81           H  
ATOM    324 1HB  LEU A  18       4.234  33.031  18.016  1.00  2.81           H  
ATOM    325 2HB  LEU A  18       4.514  34.706  17.526  1.00  2.81           H  
ATOM    326  HG  LEU A  18       4.616  35.395  19.902  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       4.654  33.661  21.660  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18       3.090  33.684  20.819  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       4.282  32.416  20.449  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       6.754  34.270  20.397  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       6.382  33.028  19.173  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18       6.646  34.718  18.674  1.00  2.81           H  
ATOM    333  N   THR A  19       2.414  36.703  17.754  1.00  2.82           N  
ATOM    334  CA  THR A  19       2.202  38.096  18.096  1.00  2.82           C  
ATOM    335  C   THR A  19       0.806  38.315  18.663  1.00  2.82           C  
ATOM    336  O   THR A  19      -0.190  37.933  18.055  1.00  2.82           O  
ATOM    337  CB  THR A  19       2.375  38.989  16.854  1.00  2.82           C  
ATOM    338  OG1 THR A  19       3.689  38.800  16.304  1.00  2.82           O  
ATOM    339  CG2 THR A  19       2.174  40.459  17.221  1.00  2.82           C  
ATOM    340  H   THR A  19       2.724  36.463  16.811  1.00  2.82           H  
ATOM    341  HA  THR A  19       2.932  38.384  18.850  1.00  2.82           H  
ATOM    342  HB  THR A  19       1.640  38.704  16.100  1.00  2.82           H  
ATOM    343  HG1 THR A  19       3.750  37.895  15.910  1.00  2.82           H  
ATOM    344 1HG2 THR A  19       2.299  41.074  16.332  1.00  2.82           H  
ATOM    345 2HG2 THR A  19       1.171  40.605  17.620  1.00  2.82           H  
ATOM    346 3HG2 THR A  19       2.907  40.750  17.969  1.00  2.82           H  
ATOM    347  N   CYS A  20       0.740  38.961  19.822  1.00  2.91           N  
ATOM    348  CA  CYS A  20      -0.541  39.259  20.452  1.00  2.91           C  
ATOM    349  C   CYS A  20      -1.139  40.504  19.786  1.00  2.91           C  
ATOM    350  O   CYS A  20      -0.493  41.551  19.767  1.00  2.91           O  
ATOM    351  CB  CYS A  20      -0.344  39.486  21.951  1.00  2.91           C  
ATOM    352  SG  CYS A  20      -1.871  39.795  22.865  1.00  2.91           S  
ATOM    353  H   CYS A  20       1.592  39.244  20.275  1.00  2.91           H  
ATOM    354  HA  CYS A  20      -1.186  38.398  20.324  1.00  2.91           H  
ATOM    355 1HB  CYS A  20       0.139  38.612  22.390  1.00  2.91           H  
ATOM    356 2HB  CYS A  20       0.319  40.339  22.105  1.00  2.91           H  
ATOM    357  N   PRO A  21      -2.338  40.425  19.160  1.00  3.05           N  
ATOM    358  CA  PRO A  21      -2.992  41.478  18.374  1.00  3.05           C  
ATOM    359  C   PRO A  21      -3.506  42.698  19.144  1.00  3.05           C  
ATOM    360  O   PRO A  21      -3.814  43.725  18.535  1.00  3.05           O  
ATOM    361  CB  PRO A  21      -4.174  40.726  17.748  1.00  3.05           C  
ATOM    362  CG  PRO A  21      -4.463  39.605  18.700  1.00  3.05           C  
ATOM    363  CD  PRO A  21      -3.128  39.201  19.258  1.00  3.05           C  
ATOM    364  HA  PRO A  21      -2.295  41.802  17.587  1.00  3.05           H  
ATOM    365 1HB  PRO A  21      -5.027  41.410  17.632  1.00  3.05           H  
ATOM    366 2HB  PRO A  21      -3.903  40.373  16.743  1.00  3.05           H  
ATOM    367 1HG  PRO A  21      -5.156  39.951  19.483  1.00  3.05           H  
ATOM    368 2HG  PRO A  21      -4.964  38.779  18.174  1.00  3.05           H  
ATOM    369 1HD  PRO A  21      -3.275  38.927  20.307  1.00  3.05           H  
ATOM    370 2HD  PRO A  21      -2.684  38.389  18.652  1.00  3.05           H  
ATOM    371  N   THR A  22      -3.641  42.590  20.456  1.00  3.21           N  
ATOM    372  CA  THR A  22      -4.166  43.694  21.247  1.00  3.21           C  
ATOM    373  C   THR A  22      -3.077  44.769  21.484  1.00  3.21           C  
ATOM    374  O   THR A  22      -2.000  44.434  21.955  1.00  3.21           O  
ATOM    375  CB  THR A  22      -4.739  43.153  22.569  1.00  3.21           C  
ATOM    376  OG1 THR A  22      -5.839  42.279  22.288  1.00  3.21           O  
ATOM    377  CG2 THR A  22      -5.168  44.263  23.495  1.00  3.21           C  
ATOM    378  H   THR A  22      -3.367  41.736  20.922  1.00  3.21           H  
ATOM    379  HA  THR A  22      -5.004  44.104  20.705  1.00  3.21           H  
ATOM    380  HB  THR A  22      -3.990  42.569  23.043  1.00  3.21           H  
ATOM    381  HG1 THR A  22      -6.226  41.977  23.119  1.00  3.21           H  
ATOM    382 1HG2 THR A  22      -5.554  43.833  24.417  1.00  3.21           H  
ATOM    383 2HG2 THR A  22      -4.321  44.888  23.720  1.00  3.21           H  
ATOM    384 3HG2 THR A  22      -5.945  44.854  23.022  1.00  3.21           H  
ATOM    385  N   PRO A  23      -3.314  46.067  21.190  1.00  3.37           N  
ATOM    386  CA  PRO A  23      -2.367  47.174  21.364  1.00  3.37           C  
ATOM    387  C   PRO A  23      -1.681  47.262  22.733  1.00  3.37           C  
ATOM    388  O   PRO A  23      -0.535  47.697  22.830  1.00  3.37           O  
ATOM    389  CB  PRO A  23      -3.272  48.389  21.152  1.00  3.37           C  
ATOM    390  CG  PRO A  23      -4.327  47.910  20.191  1.00  3.37           C  
ATOM    391  CD  PRO A  23      -4.607  46.486  20.591  1.00  3.37           C  
ATOM    392  HA  PRO A  23      -1.610  47.116  20.567  1.00  3.37           H  
ATOM    393 1HB  PRO A  23      -3.685  48.722  22.117  1.00  3.37           H  
ATOM    394 2HB  PRO A  23      -2.682  49.225  20.754  1.00  3.37           H  
ATOM    395 1HG  PRO A  23      -5.219  48.551  20.261  1.00  3.37           H  
ATOM    396 2HG  PRO A  23      -3.961  47.989  19.156  1.00  3.37           H  
ATOM    397 1HD  PRO A  23      -5.427  46.435  21.315  1.00  3.37           H  
ATOM    398 2HD  PRO A  23      -4.815  45.931  19.662  1.00  3.37           H  
ATOM    399  N   GLY A  24      -2.380  46.853  23.791  1.00  3.51           N  
ATOM    400  CA  GLY A  24      -1.837  46.897  25.148  1.00  3.51           C  
ATOM    401  C   GLY A  24      -1.198  45.575  25.586  1.00  3.51           C  
ATOM    402  O   GLY A  24      -0.861  45.402  26.759  1.00  3.51           O  
ATOM    403  H   GLY A  24      -3.315  46.508  23.661  1.00  3.51           H  
ATOM    404 1HA  GLY A  24      -1.099  47.695  25.216  1.00  3.51           H  
ATOM    405 2HA  GLY A  24      -2.638  47.154  25.840  1.00  3.51           H  
ATOM    406  N   CYS A  25      -1.078  44.632  24.661  1.00  3.59           N  
ATOM    407  CA  CYS A  25      -0.577  43.304  24.966  1.00  3.59           C  
ATOM    408  C   CYS A  25       0.832  43.073  24.450  1.00  3.59           C  
ATOM    409  O   CYS A  25       1.055  42.906  23.253  1.00  3.59           O  
ATOM    410  CB  CYS A  25      -1.496  42.317  24.302  1.00  3.59           C  
ATOM    411  SG  CYS A  25      -1.213  40.641  24.593  1.00  3.59           S  
ATOM    412  H   CYS A  25      -1.356  44.818  23.699  1.00  3.59           H  
ATOM    413  HA  CYS A  25      -0.589  43.160  26.045  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      -2.478  42.534  24.584  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      -1.428  42.465  23.231  1.00  3.59           H  
ATOM    416  N   ASP A  26       1.797  43.042  25.355  1.00  3.61           N  
ATOM    417  CA  ASP A  26       3.172  42.862  24.920  1.00  3.61           C  
ATOM    418  C   ASP A  26       3.487  41.391  24.762  1.00  3.61           C  
ATOM    419  O   ASP A  26       3.732  40.691  25.746  1.00  3.61           O  
ATOM    420  CB  ASP A  26       4.170  43.505  25.882  1.00  3.61           C  
ATOM    421  CG  ASP A  26       5.667  43.393  25.402  1.00  3.61           C  
ATOM    422  OD1 ASP A  26       5.983  42.571  24.529  1.00  3.61           O  
ATOM    423  OD2 ASP A  26       6.471  44.125  25.925  1.00  3.61           O  
ATOM    424  H   ASP A  26       1.577  43.174  26.331  1.00  3.61           H  
ATOM    425  HA  ASP A  26       3.292  43.341  23.948  1.00  3.61           H  
ATOM    426 1HB  ASP A  26       3.920  44.561  26.009  1.00  3.61           H  
ATOM    427 2HB  ASP A  26       4.084  43.030  26.861  1.00  3.61           H  
ATOM    428  N   GLY A  27       3.521  40.934  23.511  1.00  3.59           N  
ATOM    429  CA  GLY A  27       3.718  39.526  23.165  1.00  3.59           C  
ATOM    430  C   GLY A  27       5.005  38.924  23.745  1.00  3.59           C  
ATOM    431  O   GLY A  27       5.135  37.699  23.814  1.00  3.59           O  
ATOM    432  H   GLY A  27       3.338  41.598  22.770  1.00  3.59           H  
ATOM    433 1HA  GLY A  27       2.859  38.952  23.511  1.00  3.59           H  
ATOM    434 2HA  GLY A  27       3.735  39.432  22.080  1.00  3.59           H  
ATOM    435  N   SER A  28       5.948  39.767  24.190  1.00  3.58           N  
ATOM    436  CA  SER A  28       7.199  39.308  24.787  1.00  3.58           C  
ATOM    437  C   SER A  28       6.908  38.497  26.051  1.00  3.58           C  
ATOM    438  O   SER A  28       7.723  37.684  26.486  1.00  3.58           O  
ATOM    439  CB  SER A  28       8.050  40.489  25.196  1.00  3.58           C  
ATOM    440  OG  SER A  28       8.388  41.279  24.099  1.00  3.58           O  
ATOM    441  H   SER A  28       5.794  40.783  24.143  1.00  3.58           H  
ATOM    442  HA  SER A  28       7.731  38.682  24.069  1.00  3.58           H  
ATOM    443 1HB  SER A  28       7.519  41.090  25.934  1.00  3.58           H  
ATOM    444 2HB  SER A  28       8.955  40.123  25.671  1.00  3.58           H  
ATOM    445  HG  SER A  28       7.610  41.894  24.013  1.00  3.58           H  
ATOM    446  N   GLY A  29       5.737  38.751  26.646  1.00  3.59           N  
ATOM    447  CA  GLY A  29       5.281  38.105  27.863  1.00  3.59           C  
ATOM    448  C   GLY A  29       4.495  36.818  27.605  1.00  3.59           C  
ATOM    449  O   GLY A  29       3.938  36.241  28.540  1.00  3.59           O  
ATOM    450  H   GLY A  29       5.116  39.442  26.221  1.00  3.59           H  
ATOM    451 1HA  GLY A  29       6.139  37.884  28.497  1.00  3.59           H  
ATOM    452 2HA  GLY A  29       4.651  38.802  28.415  1.00  3.59           H  
ATOM    453  N   HIS A  30       4.417  36.376  26.346  1.00  3.64           N  
ATOM    454  CA  HIS A  30       3.656  35.174  26.036  1.00  3.64           C  
ATOM    455  C   HIS A  30       4.206  33.972  26.792  1.00  3.64           C  
ATOM    456  O   HIS A  30       5.421  33.811  26.947  1.00  3.64           O  
ATOM    457  CB  HIS A  30       3.601  34.932  24.515  1.00  3.64           C  
ATOM    458  CG  HIS A  30       2.770  33.743  24.112  1.00  3.64           C  
ATOM    459  ND1 HIS A  30       3.266  32.459  24.146  1.00  3.64           N  
ATOM    460  CD2 HIS A  30       1.478  33.633  23.717  1.00  3.64           C  
ATOM    461  CE1 HIS A  30       2.324  31.615  23.792  1.00  3.64           C  
ATOM    462  NE2 HIS A  30       1.230  32.296  23.532  1.00  3.64           N  
ATOM    463  H   HIS A  30       4.875  36.876  25.586  1.00  3.64           H  
ATOM    464  HA  HIS A  30       2.633  35.311  26.372  1.00  3.64           H  
ATOM    465 1HB  HIS A  30       3.191  35.817  24.025  1.00  3.64           H  
ATOM    466 2HB  HIS A  30       4.612  34.793  24.135  1.00  3.64           H  
ATOM    467  HD2 HIS A  30       0.761  34.445  23.589  1.00  3.64           H  
ATOM    468  HE1 HIS A  30       2.431  30.535  23.738  1.00  3.64           H  
ATOM    469  HE2 HIS A  30       0.332  31.887  23.240  1.00  3.64           H  
ATOM    470  N   ILE A  31       3.297  33.129  27.269  1.00  3.70           N  
ATOM    471  CA  ILE A  31       3.663  31.964  28.059  1.00  3.70           C  
ATOM    472  C   ILE A  31       3.753  30.683  27.237  1.00  3.70           C  
ATOM    473  O   ILE A  31       2.793  30.275  26.579  1.00  3.70           O  
ATOM    474  CB  ILE A  31       2.640  31.760  29.181  1.00  3.70           C  
ATOM    475  CG1 ILE A  31       2.599  32.988  30.076  1.00  3.70           C  
ATOM    476  CG2 ILE A  31       2.982  30.524  29.990  1.00  3.70           C  
ATOM    477  CD1 ILE A  31       1.426  32.982  31.023  1.00  3.70           C  
ATOM    478  H   ILE A  31       2.315  33.334  27.085  1.00  3.70           H  
ATOM    479  HA  ILE A  31       4.637  32.150  28.507  1.00  3.70           H  
ATOM    480  HB  ILE A  31       1.681  31.636  28.761  1.00  3.70           H  
ATOM    481 1HG1 ILE A  31       3.519  33.042  30.654  1.00  3.70           H  
ATOM    482 2HG1 ILE A  31       2.528  33.885  29.450  1.00  3.70           H  
ATOM    483 1HG2 ILE A  31       2.240  30.388  30.774  1.00  3.70           H  
ATOM    484 2HG2 ILE A  31       2.982  29.650  29.342  1.00  3.70           H  
ATOM    485 3HG2 ILE A  31       3.968  30.642  30.437  1.00  3.70           H  
ATOM    486 1HD1 ILE A  31       1.446  33.887  31.629  1.00  3.70           H  
ATOM    487 2HD1 ILE A  31       0.494  32.951  30.446  1.00  3.70           H  
ATOM    488 3HD1 ILE A  31       1.482  32.109  31.670  1.00  3.70           H  
ATOM    489  N   THR A  32       4.904  30.025  27.333  1.00  3.75           N  
ATOM    490  CA  THR A  32       5.170  28.787  26.615  1.00  3.75           C  
ATOM    491  C   THR A  32       4.114  27.734  26.927  1.00  3.75           C  
ATOM    492  O   THR A  32       3.768  27.512  28.088  1.00  3.75           O  
ATOM    493  CB  THR A  32       6.564  28.228  26.975  1.00  3.75           C  
ATOM    494  OG1 THR A  32       7.570  29.196  26.648  1.00  3.75           O  
ATOM    495  CG2 THR A  32       6.848  26.932  26.218  1.00  3.75           C  
ATOM    496  H   THR A  32       5.632  30.424  27.906  1.00  3.75           H  
ATOM    497  HA  THR A  32       5.140  28.996  25.544  1.00  3.75           H  
ATOM    498  HB  THR A  32       6.603  28.028  28.046  1.00  3.75           H  
ATOM    499  HG1 THR A  32       8.438  28.837  26.859  1.00  3.75           H  
ATOM    500 1HG2 THR A  32       7.834  26.562  26.493  1.00  3.75           H  
ATOM    501 2HG2 THR A  32       6.103  26.181  26.473  1.00  3.75           H  
ATOM    502 3HG2 THR A  32       6.818  27.122  25.146  1.00  3.75           H  
ATOM    503  N   GLY A  33       3.615  27.084  25.882  1.00  3.75           N  
ATOM    504  CA  GLY A  33       2.594  26.060  26.028  1.00  3.75           C  
ATOM    505  C   GLY A  33       2.364  25.306  24.722  1.00  3.75           C  
ATOM    506  O   GLY A  33       3.039  25.553  23.720  1.00  3.75           O  
ATOM    507  H   GLY A  33       3.958  27.318  24.966  1.00  3.75           H  
ATOM    508 1HA  GLY A  33       2.893  25.361  26.809  1.00  3.75           H  
ATOM    509 2HA  GLY A  33       1.664  26.525  26.353  1.00  3.75           H  
ATOM    510  N   ASN A  34       1.346  24.448  24.714  1.00  3.70           N  
ATOM    511  CA  ASN A  34       1.058  23.523  23.608  1.00  3.70           C  
ATOM    512  C   ASN A  34       0.850  24.143  22.231  1.00  3.70           C  
ATOM    513  O   ASN A  34       1.096  23.489  21.217  1.00  3.70           O  
ATOM    514  CB  ASN A  34      -0.171  22.699  23.944  1.00  3.70           C  
ATOM    515  CG  ASN A  34       0.088  21.662  25.000  1.00  3.70           C  
ATOM    516  OD1 ASN A  34       1.240  21.310  25.283  1.00  3.70           O  
ATOM    517  ND2 ASN A  34      -0.967  21.159  25.593  1.00  3.70           N  
ATOM    518  H   ASN A  34       0.793  24.365  25.556  1.00  3.70           H  
ATOM    519  HA  ASN A  34       1.910  22.847  23.517  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      -0.968  23.361  24.286  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      -0.530  22.205  23.041  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34      -0.856  20.464  26.303  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      -1.883  21.467  25.336  1.00  3.70           H  
ATOM    524  N   TYR A  35       0.384  25.377  22.177  1.00  3.57           N  
ATOM    525  CA  TYR A  35       0.127  25.984  20.885  1.00  3.57           C  
ATOM    526  C   TYR A  35       1.157  27.036  20.503  1.00  3.57           C  
ATOM    527  O   TYR A  35       1.045  27.642  19.430  1.00  3.57           O  
ATOM    528  CB  TYR A  35      -1.274  26.572  20.901  1.00  3.57           C  
ATOM    529  CG  TYR A  35      -2.290  25.505  21.132  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      -2.832  25.333  22.396  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      -2.664  24.675  20.095  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      -3.751  24.333  22.620  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      -3.584  23.672  20.317  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      -4.126  23.499  21.575  1.00  3.57           C  
ATOM    535  OH  TYR A  35      -5.041  22.496  21.799  1.00  3.57           O  
ATOM    536  H   TYR A  35       0.205  25.883  23.030  1.00  3.57           H  
ATOM    537  HA  TYR A  35       0.162  25.205  20.124  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      -1.361  27.319  21.693  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      -1.490  27.061  19.950  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      -2.530  25.987  23.214  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      -2.230  24.810  19.104  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      -4.177  24.195  23.614  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      -3.879  23.014  19.500  1.00  3.57           H  
ATOM    544  HH  TYR A  35      -5.190  22.012  20.982  1.00  3.57           H  
ATOM    545  N   ALA A  36       2.119  27.311  21.409  1.00  3.39           N  
ATOM    546  CA  ALA A  36       3.191  28.305  21.203  1.00  3.39           C  
ATOM    547  C   ALA A  36       2.705  29.562  20.485  1.00  3.39           C  
ATOM    548  O   ALA A  36       3.379  30.047  19.576  1.00  3.39           O  
ATOM    549  CB  ALA A  36       4.320  27.682  20.409  1.00  3.39           C  
ATOM    550  H   ALA A  36       2.170  26.740  22.251  1.00  3.39           H  
ATOM    551  HA  ALA A  36       3.563  28.601  22.184  1.00  3.39           H  
ATOM    552 1HB  ALA A  36       5.125  28.406  20.292  1.00  3.39           H  
ATOM    553 2HB  ALA A  36       4.693  26.803  20.939  1.00  3.39           H  
ATOM    554 3HB  ALA A  36       3.950  27.387  19.429  1.00  3.39           H  
ATOM    555  N   SER A  37       1.531  30.059  20.847  1.00  3.19           N  
ATOM    556  CA  SER A  37       0.938  31.148  20.091  1.00  3.19           C  
ATOM    557  C   SER A  37      -0.216  31.848  20.778  1.00  3.19           C  
ATOM    558  O   SER A  37      -0.737  31.390  21.803  1.00  3.19           O  
ATOM    559  CB  SER A  37       0.426  30.625  18.786  1.00  3.19           C  
ATOM    560  OG  SER A  37      -0.630  29.768  19.034  1.00  3.19           O  
ATOM    561  H   SER A  37       1.035  29.640  21.616  1.00  3.19           H  
ATOM    562  HA  SER A  37       1.721  31.863  19.911  1.00  3.19           H  
ATOM    563 1HB  SER A  37       0.085  31.447  18.181  1.00  3.19           H  
ATOM    564 2HB  SER A  37       1.208  30.110  18.231  1.00  3.19           H  
ATOM    565  HG  SER A  37      -0.181  28.914  19.280  1.00  3.19           H  
ATOM    566  N   HIS A  38      -0.719  32.905  20.142  1.00  3.02           N  
ATOM    567  CA  HIS A  38      -1.893  33.581  20.653  1.00  3.02           C  
ATOM    568  C   HIS A  38      -3.172  32.903  20.142  1.00  3.02           C  
ATOM    569  O   HIS A  38      -4.253  33.491  20.186  1.00  3.02           O  
ATOM    570  CB  HIS A  38      -1.913  35.057  20.229  1.00  3.02           C  
ATOM    571  CG  HIS A  38      -3.087  35.815  20.782  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      -3.163  36.242  22.092  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      -4.251  36.180  20.199  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      -4.328  36.855  22.280  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      -5.000  36.826  21.149  1.00  3.02           N  
ATOM    576  H   HIS A  38      -0.298  33.271  19.289  1.00  3.02           H  
ATOM    577  HA  HIS A  38      -1.900  33.537  21.740  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      -0.990  35.549  20.557  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      -1.942  35.128  19.142  1.00  3.02           H  
ATOM    580  HD2 HIS A  38      -4.538  35.992  19.164  1.00  3.02           H  
ATOM    581  HE1 HIS A  38      -4.686  37.301  23.196  1.00  3.02           H  
ATOM    582  HE2 HIS A  38      -5.922  37.214  20.999  1.00  3.02           H  
ATOM    583  N   ARG A  39      -3.068  31.627  19.712  1.00  2.89           N  
ATOM    584  CA  ARG A  39      -4.247  30.872  19.342  1.00  2.89           C  
ATOM    585  C   ARG A  39      -4.914  30.357  20.618  1.00  2.89           C  
ATOM    586  O   ARG A  39      -6.052  29.887  20.588  1.00  2.89           O  
ATOM    587  CB  ARG A  39      -3.899  29.720  18.416  1.00  2.89           C  
ATOM    588  CG  ARG A  39      -3.354  30.141  17.045  1.00  2.89           C  
ATOM    589  CD  ARG A  39      -2.929  28.969  16.226  1.00  2.89           C  
ATOM    590  NE  ARG A  39      -1.773  28.288  16.794  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      -1.278  27.120  16.334  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      -1.856  26.533  15.305  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      -0.218  26.553  16.898  1.00  2.89           N  
ATOM    594  H   ARG A  39      -2.169  31.148  19.640  1.00  2.89           H  
ATOM    595  HA  ARG A  39      -4.943  31.531  18.824  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      -3.151  29.088  18.892  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      -4.784  29.108  18.250  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      -4.119  30.690  16.497  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      -2.482  30.784  17.189  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      -3.748  28.254  16.169  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      -2.672  29.299  15.225  1.00  2.89           H  
ATOM    602  HE  ARG A  39      -1.314  28.732  17.583  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      -2.663  26.959  14.869  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      -1.494  25.660  14.951  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39       0.260  26.988  17.706  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39       0.133  25.683  16.534  1.00  2.89           H  
ATOM    607  N   SER A  40      -4.202  30.466  21.750  1.00  2.82           N  
ATOM    608  CA  SER A  40      -4.753  30.062  23.033  1.00  2.82           C  
ATOM    609  C   SER A  40      -4.655  31.229  23.995  1.00  2.82           C  
ATOM    610  O   SER A  40      -3.561  31.635  24.394  1.00  2.82           O  
ATOM    611  CB  SER A  40      -4.012  28.884  23.630  1.00  2.82           C  
ATOM    612  OG  SER A  40      -4.555  28.541  24.901  1.00  2.82           O  
ATOM    613  H   SER A  40      -3.251  30.844  21.715  1.00  2.82           H  
ATOM    614  HA  SER A  40      -5.805  29.801  22.907  1.00  2.82           H  
ATOM    615 1HB  SER A  40      -4.076  28.032  22.956  1.00  2.82           H  
ATOM    616 2HB  SER A  40      -2.957  29.139  23.738  1.00  2.82           H  
ATOM    617  HG  SER A  40      -5.379  28.071  24.713  1.00  2.82           H  
ATOM    618  N   LEU A  41      -5.808  31.727  24.434  1.00  2.79           N  
ATOM    619  CA  LEU A  41      -5.853  32.867  25.345  1.00  2.79           C  
ATOM    620  C   LEU A  41      -5.003  32.644  26.583  1.00  2.79           C  
ATOM    621  O   LEU A  41      -4.453  33.589  27.125  1.00  2.79           O  
ATOM    622  CB  LEU A  41      -7.279  33.187  25.809  1.00  2.79           C  
ATOM    623  CG  LEU A  41      -7.385  34.453  26.721  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      -6.921  35.691  25.947  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      -8.799  34.625  27.196  1.00  2.79           C  
ATOM    626  H   LEU A  41      -6.672  31.335  24.085  1.00  2.79           H  
ATOM    627  HA  LEU A  41      -5.463  33.738  24.817  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      -7.909  33.345  24.935  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      -7.668  32.337  26.372  1.00  2.79           H  
ATOM    630  HG  LEU A  41      -6.734  34.325  27.583  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      -6.980  36.577  26.584  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      -5.901  35.551  25.619  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      -7.559  35.835  25.078  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      -8.868  35.494  27.833  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      -9.460  34.754  26.341  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      -9.103  33.740  27.764  1.00  2.79           H  
ATOM    637  N   SER A  42      -4.893  31.399  27.036  1.00  2.80           N  
ATOM    638  CA  SER A  42      -4.163  31.096  28.255  1.00  2.80           C  
ATOM    639  C   SER A  42      -2.687  31.507  28.210  1.00  2.80           C  
ATOM    640  O   SER A  42      -2.065  31.668  29.262  1.00  2.80           O  
ATOM    641  CB  SER A  42      -4.215  29.601  28.510  1.00  2.80           C  
ATOM    642  OG  SER A  42      -3.460  28.875  27.551  1.00  2.80           O  
ATOM    643  H   SER A  42      -5.338  30.652  26.526  1.00  2.80           H  
ATOM    644  HA  SER A  42      -4.644  31.621  29.079  1.00  2.80           H  
ATOM    645 1HB  SER A  42      -3.829  29.397  29.507  1.00  2.80           H  
ATOM    646 2HB  SER A  42      -5.249  29.267  28.487  1.00  2.80           H  
ATOM    647  HG  SER A  42      -3.914  28.941  26.685  1.00  2.80           H  
ATOM    648  N   GLY A  43      -2.108  31.663  27.012  1.00  2.85           N  
ATOM    649  CA  GLY A  43      -0.712  32.061  26.927  1.00  2.85           C  
ATOM    650  C   GLY A  43      -0.545  33.570  26.740  1.00  2.85           C  
ATOM    651  O   GLY A  43       0.575  34.082  26.703  1.00  2.85           O  
ATOM    652  H   GLY A  43      -2.647  31.534  26.156  1.00  2.85           H  
ATOM    653 1HA  GLY A  43      -0.217  31.750  27.833  1.00  2.85           H  
ATOM    654 2HA  GLY A  43      -0.231  31.529  26.107  1.00  2.85           H  
ATOM    655  N   CYS A  44      -1.662  34.282  26.629  1.00  2.93           N  
ATOM    656  CA  CYS A  44      -1.698  35.720  26.382  1.00  2.93           C  
ATOM    657  C   CYS A  44      -1.234  36.559  27.580  1.00  2.93           C  
ATOM    658  O   CYS A  44      -1.672  36.323  28.703  1.00  2.93           O  
ATOM    659  CB  CYS A  44      -3.112  36.144  26.005  1.00  2.93           C  
ATOM    660  SG  CYS A  44      -3.348  37.884  25.661  1.00  2.93           S  
ATOM    661  H   CYS A  44      -2.561  33.813  26.723  1.00  2.93           H  
ATOM    662  HA  CYS A  44      -1.082  35.895  25.510  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      -3.429  35.578  25.127  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      -3.778  35.887  26.804  1.00  2.93           H  
ATOM    665  HG  CYS A  44      -2.567  37.933  24.569  1.00  2.93           H  
ATOM    666  N   PRO A  45      -0.357  37.558  27.393  1.00  3.08           N  
ATOM    667  CA  PRO A  45       0.060  38.512  28.419  1.00  3.08           C  
ATOM    668  C   PRO A  45      -1.137  39.124  29.171  1.00  3.08           C  
ATOM    669  O   PRO A  45      -1.037  39.458  30.351  1.00  3.08           O  
ATOM    670  CB  PRO A  45       0.774  39.568  27.577  1.00  3.08           C  
ATOM    671  CG  PRO A  45       1.334  38.788  26.412  1.00  3.08           C  
ATOM    672  CD  PRO A  45       0.326  37.723  26.101  1.00  3.08           C  
ATOM    673  HA  PRO A  45       0.755  38.018  29.114  1.00  3.08           H  
ATOM    674 1HB  PRO A  45       0.076  40.365  27.283  1.00  3.08           H  
ATOM    675 2HB  PRO A  45       1.568  40.044  28.170  1.00  3.08           H  
ATOM    676 1HG  PRO A  45       1.474  39.460  25.564  1.00  3.08           H  
ATOM    677 2HG  PRO A  45       2.317  38.395  26.658  1.00  3.08           H  
ATOM    678 1HD  PRO A  45      -0.348  38.035  25.313  1.00  3.08           H  
ATOM    679 2HD  PRO A  45       0.874  36.807  25.840  1.00  3.08           H  
ATOM    680  N   LEU A  46      -2.267  39.267  28.476  1.00  3.30           N  
ATOM    681  CA  LEU A  46      -3.502  39.815  29.022  1.00  3.30           C  
ATOM    682  C   LEU A  46      -4.580  38.731  29.180  1.00  3.30           C  
ATOM    683  O   LEU A  46      -5.787  39.031  29.104  1.00  3.30           O  
ATOM    684  CB  LEU A  46      -4.050  40.910  28.114  1.00  3.30           C  
ATOM    685  CG  LEU A  46      -3.144  42.088  27.849  1.00  3.30           C  
ATOM    686  CD1 LEU A  46      -3.870  43.020  26.924  1.00  3.30           C  
ATOM    687  CD2 LEU A  46      -2.757  42.766  29.136  1.00  3.30           C  
ATOM    688  H   LEU A  46      -2.279  38.981  27.509  1.00  3.30           H  
ATOM    689  HA  LEU A  46      -3.290  40.235  30.005  1.00  3.30           H  
ATOM    690 1HB  LEU A  46      -4.290  40.466  27.149  1.00  3.30           H  
ATOM    691 2HB  LEU A  46      -4.969  41.294  28.550  1.00  3.30           H  
ATOM    692  HG  LEU A  46      -2.244  41.743  27.345  1.00  3.30           H  
ATOM    693 1HD1 LEU A  46      -3.242  43.870  26.688  1.00  3.30           H  
ATOM    694 2HD1 LEU A  46      -4.135  42.489  26.018  1.00  3.30           H  
ATOM    695 3HD1 LEU A  46      -4.779  43.369  27.410  1.00  3.30           H  
ATOM    696 1HD2 LEU A  46      -2.103  43.614  28.909  1.00  3.30           H  
ATOM    697 2HD2 LEU A  46      -3.651  43.122  29.648  1.00  3.30           H  
ATOM    698 3HD2 LEU A  46      -2.229  42.058  29.774  1.00  3.30           H  
ATOM    699  N   ALA A  47      -4.156  37.474  29.340  1.00  3.57           N  
ATOM    700  CA  ALA A  47      -5.093  36.363  29.435  1.00  3.57           C  
ATOM    701  C   ALA A  47      -6.153  36.639  30.467  1.00  3.57           C  
ATOM    702  O   ALA A  47      -5.863  37.077  31.582  1.00  3.57           O  
ATOM    703  CB  ALA A  47      -4.379  35.074  29.801  1.00  3.57           C  
ATOM    704  H   ALA A  47      -3.160  37.264  29.367  1.00  3.57           H  
ATOM    705  HA  ALA A  47      -5.572  36.244  28.469  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      -5.103  34.259  29.843  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      -3.625  34.843  29.061  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      -3.900  35.187  30.769  1.00  3.57           H  
ATOM    709  N   ASP A  48      -7.392  36.421  30.051  1.00  3.87           N  
ATOM    710  CA  ASP A  48      -8.625  36.600  30.817  1.00  3.87           C  
ATOM    711  C   ASP A  48      -8.922  38.048  31.246  1.00  3.87           C  
ATOM    712  O   ASP A  48     -10.005  38.333  31.763  1.00  3.87           O  
ATOM    713  CB  ASP A  48      -8.598  35.678  32.034  1.00  3.87           C  
ATOM    714  CG  ASP A  48      -8.553  34.207  31.611  1.00  3.87           C  
ATOM    715  OD1 ASP A  48      -9.287  33.853  30.721  1.00  3.87           O  
ATOM    716  OD2 ASP A  48      -7.771  33.467  32.154  1.00  3.87           O  
ATOM    717  H   ASP A  48      -7.493  36.082  29.106  1.00  3.87           H  
ATOM    718  HA  ASP A  48      -9.449  36.276  30.185  1.00  3.87           H  
ATOM    719 1HB  ASP A  48      -7.738  35.901  32.667  1.00  3.87           H  
ATOM    720 2HB  ASP A  48      -9.493  35.842  32.635  1.00  3.87           H  
ATOM    721  N   LYS A  49      -8.039  38.996  30.926  1.00  4.18           N  
ATOM    722  CA  LYS A  49      -8.339  40.388  31.214  1.00  4.18           C  
ATOM    723  C   LYS A  49      -9.151  40.877  30.048  1.00  4.18           C  
ATOM    724  O   LYS A  49     -10.101  41.647  30.200  1.00  4.18           O  
ATOM    725  CB  LYS A  49      -7.072  41.209  31.406  1.00  4.18           C  
ATOM    726  CG  LYS A  49      -6.291  40.838  32.651  1.00  4.18           C  
ATOM    727  CD  LYS A  49      -5.056  41.702  32.817  1.00  4.18           C  
ATOM    728  CE  LYS A  49      -4.312  41.344  34.095  1.00  4.18           C  
ATOM    729  NZ  LYS A  49      -3.085  42.162  34.268  1.00  4.18           N  
ATOM    730  H   LYS A  49      -7.151  38.760  30.483  1.00  4.18           H  
ATOM    731  HA  LYS A  49      -8.943  40.454  32.116  1.00  4.18           H  
ATOM    732 1HB  LYS A  49      -6.418  41.078  30.549  1.00  4.18           H  
ATOM    733 2HB  LYS A  49      -7.327  42.268  31.467  1.00  4.18           H  
ATOM    734 1HG  LYS A  49      -6.929  40.935  33.529  1.00  4.18           H  
ATOM    735 2HG  LYS A  49      -5.980  39.791  32.563  1.00  4.18           H  
ATOM    736 1HD  LYS A  49      -4.391  41.546  31.965  1.00  4.18           H  
ATOM    737 2HD  LYS A  49      -5.342  42.753  32.847  1.00  4.18           H  
ATOM    738 1HE  LYS A  49      -4.970  41.511  34.947  1.00  4.18           H  
ATOM    739 2HE  LYS A  49      -4.033  40.290  34.063  1.00  4.18           H  
ATOM    740 1HZ  LYS A  49      -2.623  41.897  35.127  1.00  4.18           H  
ATOM    741 2HZ  LYS A  49      -2.462  42.005  33.486  1.00  4.18           H  
ATOM    742 3HZ  LYS A  49      -3.336  43.140  34.308  1.00  4.18           H  
ATOM    743  N   SER A  50      -8.813  40.347  28.871  1.00  4.44           N  
ATOM    744  CA  SER A  50      -9.540  40.700  27.665  1.00  4.44           C  
ATOM    745  C   SER A  50     -10.998  40.278  27.815  1.00  4.44           C  
ATOM    746  O   SER A  50     -11.910  41.028  27.465  1.00  4.44           O  
ATOM    747  CB  SER A  50      -8.929  40.008  26.460  1.00  4.44           C  
ATOM    748  OG  SER A  50      -7.628  40.477  26.208  1.00  4.44           O  
ATOM    749  H   SER A  50      -7.991  39.742  28.835  1.00  4.44           H  
ATOM    750  HA  SER A  50      -9.496  41.781  27.527  1.00  4.44           H  
ATOM    751 1HB  SER A  50      -8.903  38.931  26.633  1.00  4.44           H  
ATOM    752 2HB  SER A  50      -9.558  40.182  25.589  1.00  4.44           H  
ATOM    753  HG  SER A  50      -7.093  40.199  26.963  1.00  4.44           H  
ATOM    754  N   LEU A  51     -11.222  39.089  28.382  1.00  4.65           N  
ATOM    755  CA  LEU A  51     -12.582  38.611  28.560  1.00  4.65           C  
ATOM    756  C   LEU A  51     -13.328  39.473  29.554  1.00  4.65           C  
ATOM    757  O   LEU A  51     -14.489  39.807  29.341  1.00  4.65           O  
ATOM    758  CB  LEU A  51     -12.593  37.167  29.032  1.00  4.65           C  
ATOM    759  CG  LEU A  51     -12.090  36.159  28.022  1.00  4.65           C  
ATOM    760  CD1 LEU A  51     -12.029  34.794  28.679  1.00  4.65           C  
ATOM    761  CD2 LEU A  51     -12.999  36.158  26.810  1.00  4.65           C  
ATOM    762  H   LEU A  51     -10.441  38.522  28.677  1.00  4.65           H  
ATOM    763  HA  LEU A  51     -13.097  38.669  27.601  1.00  4.65           H  
ATOM    764 1HB  LEU A  51     -11.967  37.089  29.925  1.00  4.65           H  
ATOM    765 2HB  LEU A  51     -13.612  36.895  29.305  1.00  4.65           H  
ATOM    766  HG  LEU A  51     -11.088  36.431  27.712  1.00  4.65           H  
ATOM    767 1HD1 LEU A  51     -11.657  34.062  27.966  1.00  4.65           H  
ATOM    768 2HD1 LEU A  51     -11.359  34.829  29.541  1.00  4.65           H  
ATOM    769 3HD1 LEU A  51     -13.025  34.504  29.006  1.00  4.65           H  
ATOM    770 1HD2 LEU A  51     -12.630  35.436  26.080  1.00  4.65           H  
ATOM    771 2HD2 LEU A  51     -14.011  35.885  27.111  1.00  4.65           H  
ATOM    772 3HD2 LEU A  51     -13.009  37.149  26.364  1.00  4.65           H  
ATOM    773  N   ARG A  52     -12.655  39.886  30.631  1.00  4.80           N  
ATOM    774  CA  ARG A  52     -13.331  40.732  31.601  1.00  4.80           C  
ATOM    775  C   ARG A  52     -13.737  42.060  30.983  1.00  4.80           C  
ATOM    776  O   ARG A  52     -14.843  42.555  31.234  1.00  4.80           O  
ATOM    777  CB  ARG A  52     -12.442  40.957  32.807  1.00  4.80           C  
ATOM    778  CG  ARG A  52     -12.281  39.733  33.689  1.00  4.80           C  
ATOM    779  CD  ARG A  52     -11.297  39.959  34.772  1.00  4.80           C  
ATOM    780  NE  ARG A  52     -11.136  38.784  35.612  1.00  4.80           N  
ATOM    781  CZ  ARG A  52     -10.196  38.647  36.566  1.00  4.80           C  
ATOM    782  NH1 ARG A  52      -9.341  39.620  36.794  1.00  4.80           N  
ATOM    783  NH2 ARG A  52     -10.135  37.535  37.277  1.00  4.80           N  
ATOM    784  H   ARG A  52     -11.696  39.581  30.807  1.00  4.80           H  
ATOM    785  HA  ARG A  52     -14.224  40.229  31.933  1.00  4.80           H  
ATOM    786 1HB  ARG A  52     -11.450  41.262  32.474  1.00  4.80           H  
ATOM    787 2HB  ARG A  52     -12.848  41.763  33.414  1.00  4.80           H  
ATOM    788 1HG  ARG A  52     -13.241  39.496  34.146  1.00  4.80           H  
ATOM    789 2HG  ARG A  52     -11.960  38.890  33.088  1.00  4.80           H  
ATOM    790 1HD  ARG A  52     -10.328  40.193  34.327  1.00  4.80           H  
ATOM    791 2HD  ARG A  52     -11.621  40.788  35.398  1.00  4.80           H  
ATOM    792  HE  ARG A  52     -11.774  38.014  35.466  1.00  4.80           H  
ATOM    793 1HH1 ARG A  52      -9.388  40.469  36.250  1.00  4.80           H  
ATOM    794 2HH1 ARG A  52      -8.638  39.516  37.512  1.00  4.80           H  
ATOM    795 1HH2 ARG A  52     -10.794  36.788  37.104  1.00  4.80           H  
ATOM    796 2HH2 ARG A  52      -9.432  37.432  37.993  1.00  4.80           H  
ATOM    797  N   ASN A  53     -12.880  42.612  30.126  1.00  4.91           N  
ATOM    798  CA  ASN A  53     -13.202  43.868  29.472  1.00  4.91           C  
ATOM    799  C   ASN A  53     -14.408  43.695  28.552  1.00  4.91           C  
ATOM    800  O   ASN A  53     -15.304  44.544  28.528  1.00  4.91           O  
ATOM    801  CB  ASN A  53     -12.006  44.370  28.698  1.00  4.91           C  
ATOM    802  CG  ASN A  53     -10.910  44.882  29.593  1.00  4.91           C  
ATOM    803  OD1 ASN A  53     -11.130  45.224  30.763  1.00  4.91           O  
ATOM    804  ND2 ASN A  53      -9.718  44.941  29.058  1.00  4.91           N  
ATOM    805  H   ASN A  53     -11.973  42.169  29.959  1.00  4.91           H  
ATOM    806  HA  ASN A  53     -13.469  44.600  30.234  1.00  4.91           H  
ATOM    807 1HB  ASN A  53     -11.607  43.557  28.091  1.00  4.91           H  
ATOM    808 2HB  ASN A  53     -12.313  45.164  28.021  1.00  4.91           H  
ATOM    809 1HD2 ASN A  53      -8.945  45.268  29.599  1.00  4.91           H  
ATOM    810 2HD2 ASN A  53      -9.583  44.654  28.112  1.00  4.91           H  
ATOM    811  N   LEU A  54     -14.461  42.572  27.831  1.00  5.09           N  
ATOM    812  CA  LEU A  54     -15.586  42.299  26.949  1.00  5.09           C  
ATOM    813  C   LEU A  54     -16.875  42.088  27.731  1.00  5.09           C  
ATOM    814  O   LEU A  54     -17.935  42.589  27.353  1.00  5.09           O  
ATOM    815  CB  LEU A  54     -15.286  41.069  26.095  1.00  5.09           C  
ATOM    816  CG  LEU A  54     -14.198  41.263  25.052  1.00  5.09           C  
ATOM    817  CD1 LEU A  54     -13.852  39.919  24.433  1.00  5.09           C  
ATOM    818  CD2 LEU A  54     -14.696  42.250  24.007  1.00  5.09           C  
ATOM    819  H   LEU A  54     -13.685  41.908  27.876  1.00  5.09           H  
ATOM    820  HA  LEU A  54     -15.717  43.156  26.291  1.00  5.09           H  
ATOM    821 1HB  LEU A  54     -14.970  40.263  26.755  1.00  5.09           H  
ATOM    822 2HB  LEU A  54     -16.197  40.764  25.586  1.00  5.09           H  
ATOM    823  HG  LEU A  54     -13.305  41.663  25.522  1.00  5.09           H  
ATOM    824 1HD1 LEU A  54     -13.068  40.053  23.689  1.00  5.09           H  
ATOM    825 2HD1 LEU A  54     -13.500  39.251  25.212  1.00  5.09           H  
ATOM    826 3HD1 LEU A  54     -14.735  39.496  23.960  1.00  5.09           H  
ATOM    827 1HD2 LEU A  54     -13.920  42.402  23.255  1.00  5.09           H  
ATOM    828 2HD2 LEU A  54     -15.593  41.856  23.530  1.00  5.09           H  
ATOM    829 3HD2 LEU A  54     -14.927  43.201  24.488  1.00  5.09           H  
ATOM    830  N   MET A  55     -16.792  41.391  28.860  1.00  5.52           N  
ATOM    831  CA  MET A  55     -18.001  41.172  29.626  1.00  5.52           C  
ATOM    832  C   MET A  55     -18.518  42.503  30.141  1.00  5.52           C  
ATOM    833  O   MET A  55     -19.726  42.749  30.108  1.00  5.52           O  
ATOM    834  CB  MET A  55     -17.738  40.183  30.762  1.00  5.52           C  
ATOM    835  CG  MET A  55     -17.527  38.735  30.281  1.00  5.52           C  
ATOM    836  SD  MET A  55     -17.437  37.526  31.618  1.00  5.52           S  
ATOM    837  CE  MET A  55     -15.826  37.889  32.301  1.00  5.52           C  
ATOM    838  H   MET A  55     -15.908  40.982  29.155  1.00  5.52           H  
ATOM    839  HA  MET A  55     -18.758  40.750  28.971  1.00  5.52           H  
ATOM    840 1HB  MET A  55     -16.840  40.489  31.302  1.00  5.52           H  
ATOM    841 2HB  MET A  55     -18.571  40.200  31.464  1.00  5.52           H  
ATOM    842 1HG  MET A  55     -18.351  38.458  29.626  1.00  5.52           H  
ATOM    843 2HG  MET A  55     -16.613  38.674  29.706  1.00  5.52           H  
ATOM    844 1HE  MET A  55     -15.620  37.214  33.130  1.00  5.52           H  
ATOM    845 2HE  MET A  55     -15.062  37.767  31.528  1.00  5.52           H  
ATOM    846 3HE  MET A  55     -15.826  38.909  32.663  1.00  5.52           H  
ATOM    847  N   ALA A  56     -17.610  43.388  30.567  1.00  6.39           N  
ATOM    848  CA  ALA A  56     -18.007  44.711  31.019  1.00  6.39           C  
ATOM    849  C   ALA A  56     -18.642  45.509  29.881  1.00  6.39           C  
ATOM    850  O   ALA A  56     -19.680  46.151  30.058  1.00  6.39           O  
ATOM    851  CB  ALA A  56     -16.805  45.457  31.561  1.00  6.39           C  
ATOM    852  H   ALA A  56     -16.621  43.131  30.595  1.00  6.39           H  
ATOM    853  HA  ALA A  56     -18.746  44.592  31.811  1.00  6.39           H  
ATOM    854 1HB  ALA A  56     -17.113  46.438  31.916  1.00  6.39           H  
ATOM    855 2HB  ALA A  56     -16.366  44.890  32.380  1.00  6.39           H  
ATOM    856 3HB  ALA A  56     -16.067  45.573  30.769  1.00  6.39           H  
ATOM    857  N   ALA A  57     -18.057  45.401  28.681  1.00  7.87           N  
ATOM    858  CA  ALA A  57     -18.529  46.118  27.501  1.00  7.87           C  
ATOM    859  C   ALA A  57     -19.966  45.769  27.169  1.00  7.87           C  
ATOM    860  O   ALA A  57     -20.741  46.623  26.738  1.00  7.87           O  
ATOM    861  CB  ALA A  57     -17.651  45.793  26.304  1.00  7.87           C  
ATOM    862  H   ALA A  57     -17.206  44.847  28.594  1.00  7.87           H  
ATOM    863  HA  ALA A  57     -18.473  47.185  27.713  1.00  7.87           H  
ATOM    864 1HB  ALA A  57     -17.996  46.354  25.439  1.00  7.87           H  
ATOM    865 2HB  ALA A  57     -16.618  46.057  26.528  1.00  7.87           H  
ATOM    866 3HB  ALA A  57     -17.713  44.732  26.090  1.00  7.87           H  
ATOM    867  N   HIS A  58     -20.328  44.515  27.409  1.00 10.11           N  
ATOM    868  CA  HIS A  58     -21.661  44.029  27.111  1.00 10.11           C  
ATOM    869  C   HIS A  58     -22.569  43.914  28.342  1.00 10.11           C  
ATOM    870  O   HIS A  58     -23.626  43.281  28.272  1.00 10.11           O  
ATOM    871  CB  HIS A  58     -21.554  42.683  26.396  1.00 10.11           C  
ATOM    872  CG  HIS A  58     -20.886  42.794  25.049  1.00 10.11           C  
ATOM    873  ND1 HIS A  58     -21.507  43.372  23.958  1.00 10.11           N  
ATOM    874  CD2 HIS A  58     -19.658  42.407  24.618  1.00 10.11           C  
ATOM    875  CE1 HIS A  58     -20.689  43.338  22.921  1.00 10.11           C  
ATOM    876  NE2 HIS A  58     -19.564  42.758  23.295  1.00 10.11           N  
ATOM    877  H   HIS A  58     -19.623  43.859  27.752  1.00 10.11           H  
ATOM    878  HA  HIS A  58     -22.142  44.723  26.425  1.00 10.11           H  
ATOM    879 1HB  HIS A  58     -20.966  41.997  27.015  1.00 10.11           H  
ATOM    880 2HB  HIS A  58     -22.543  42.252  26.266  1.00 10.11           H  
ATOM    881  HD2 HIS A  58     -18.888  41.911  25.201  1.00 10.11           H  
ATOM    882  HE1 HIS A  58     -20.907  43.722  21.925  1.00 10.11           H  
ATOM    883  HE2 HIS A  58     -18.759  42.596  22.708  1.00 10.11           H  
ATOM    884  N   SER A  59     -22.188  44.546  29.461  1.00 13.14           N  
ATOM    885  CA  SER A  59     -23.008  44.523  30.675  1.00 13.14           C  
ATOM    886  C   SER A  59     -24.010  45.676  30.764  1.00 13.14           C  
ATOM    887  O   SER A  59     -24.778  45.754  31.725  1.00 13.14           O  
ATOM    888  CB  SER A  59     -22.146  44.542  31.928  1.00 13.14           C  
ATOM    889  OG  SER A  59     -21.393  43.366  32.067  1.00 13.14           O  
ATOM    890  H   SER A  59     -21.302  45.055  29.489  1.00 13.14           H  
ATOM    891  HA  SER A  59     -23.574  43.591  30.676  1.00 13.14           H  
ATOM    892 1HB  SER A  59     -21.473  45.398  31.881  1.00 13.14           H  
ATOM    893 2HB  SER A  59     -22.782  44.675  32.799  1.00 13.14           H  
ATOM    894  HG  SER A  59     -20.822  43.300  31.280  1.00 13.14           H  
ATOM    895  N   ALA A  60     -23.987  46.583  29.792  1.00 16.70           N  
ATOM    896  CA  ALA A  60     -24.877  47.739  29.810  1.00 16.70           C  
ATOM    897  C   ALA A  60     -25.038  48.333  28.415  1.00 16.70           C  
ATOM    898  O   ALA A  60     -25.809  47.814  27.607  1.00 16.70           O  
ATOM    899  OXT ALA A  60     -24.647  49.482  28.222  1.00 16.70           O  
ATOM    900  CB  ALA A  60     -24.341  48.794  30.767  1.00 16.70           C  
ATOM    901  H   ALA A  60     -23.336  46.460  29.030  1.00 16.70           H  
ATOM    902  HA  ALA A  60     -25.858  47.410  30.151  1.00 16.70           H  
ATOM    903 1HB  ALA A  60     -25.025  49.643  30.790  1.00 16.70           H  
ATOM    904 2HB  ALA A  60     -24.255  48.373  31.770  1.00 16.70           H  
ATOM    905 3HB  ALA A  60     -23.360  49.125  30.427  1.00 16.70           H  
ENDMDL

REMARK ID 641882 DOMAINID 635463 MODEL 3 line_14_sample6
MODEL     3
ATOM      1  N   LEU A   1      -0.409  -1.166  -0.527  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.934  -0.684  -0.239  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.090   0.777  -0.617  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.231   1.355  -1.288  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.981  -1.514  -0.993  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.012  -3.018  -0.678  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.051  -3.691  -1.563  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.348  -3.217   0.795  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.611  -1.974   0.044  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.076  -0.435  -0.326  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.473  -1.419  -1.503  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.114  -0.779   0.831  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.802  -1.404  -2.061  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.971  -1.109  -0.775  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.039  -3.460  -0.894  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.075  -4.760  -1.348  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.791  -3.538  -2.611  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.031  -3.258  -1.365  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.372  -4.284   1.023  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.323  -2.778   1.008  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.589  -2.732   1.411  1.00 24.37           H  
ATOM     22  N   THR A   2       2.194   1.367  -0.181  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.517   2.761  -0.455  1.00 23.27           C  
ATOM     24  C   THR A   2       3.913   2.858  -1.058  1.00 23.27           C  
ATOM     25  O   THR A   2       4.636   1.861  -1.102  1.00 23.27           O  
ATOM     26  CB  THR A   2       2.430   3.611   0.830  1.00 23.27           C  
ATOM     27  OG1 THR A   2       3.430   3.174   1.764  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.055   3.484   1.470  1.00 23.27           C  
ATOM     29  H   THR A   2       2.853   0.831   0.369  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.806   3.156  -1.183  1.00 23.27           H  
ATOM     31  HB  THR A   2       2.613   4.655   0.580  1.00 23.27           H  
ATOM     32  HG1 THR A   2       3.443   3.767   2.522  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       1.017   4.097   2.369  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       0.295   3.824   0.765  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       0.864   2.450   1.737  1.00 23.27           H  
ATOM     36  N   ASN A   3       4.293   4.051  -1.515  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.617   4.265  -2.094  1.00 21.16           C  
ATOM     38  C   ASN A   3       6.169   5.627  -1.672  1.00 21.16           C  
ATOM     39  O   ASN A   3       5.844   6.656  -2.261  1.00 21.16           O  
ATOM     40  CB  ASN A   3       5.545   4.148  -3.613  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.894   4.219  -4.311  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       7.949   4.302  -3.679  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.865   4.172  -5.623  1.00 21.16           N  
ATOM     44  H   ASN A   3       3.652   4.827  -1.453  1.00 21.16           H  
ATOM     45  HA  ASN A   3       6.298   3.505  -1.712  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       5.070   3.201  -3.874  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       4.913   4.946  -4.004  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       7.718   4.205  -6.143  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       5.989   4.096  -6.101  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.959   5.632  -0.602  1.00 18.25           N  
ATOM     51  CA  PHE A   4       7.517   6.871  -0.070  1.00 18.25           C  
ATOM     52  C   PHE A   4       8.556   7.478  -0.994  1.00 18.25           C  
ATOM     53  O   PHE A   4       9.462   6.786  -1.461  1.00 18.25           O  
ATOM     54  CB  PHE A   4       8.151   6.643   1.303  1.00 18.25           C  
ATOM     55  CG  PHE A   4       8.768   7.891   1.905  1.00 18.25           C  
ATOM     56  CD1 PHE A   4       7.980   8.889   2.456  1.00 18.25           C  
ATOM     57  CD2 PHE A   4      10.149   8.055   1.921  1.00 18.25           C  
ATOM     58  CE1 PHE A   4       8.558  10.025   3.000  1.00 18.25           C  
ATOM     59  CE2 PHE A   4      10.723   9.182   2.467  1.00 18.25           C  
ATOM     60  CZ  PHE A   4       9.928  10.170   3.006  1.00 18.25           C  
ATOM     61  H   PHE A   4       7.186   4.754  -0.158  1.00 18.25           H  
ATOM     62  HA  PHE A   4       6.704   7.590   0.041  1.00 18.25           H  
ATOM     63 1HB  PHE A   4       7.397   6.267   1.994  1.00 18.25           H  
ATOM     64 2HB  PHE A   4       8.929   5.884   1.221  1.00 18.25           H  
ATOM     65  HD1 PHE A   4       6.896   8.776   2.451  1.00 18.25           H  
ATOM     66  HD2 PHE A   4      10.779   7.278   1.491  1.00 18.25           H  
ATOM     67  HE1 PHE A   4       7.927  10.805   3.424  1.00 18.25           H  
ATOM     68  HE2 PHE A   4      11.806   9.295   2.469  1.00 18.25           H  
ATOM     69  HZ  PHE A   4      10.382  11.063   3.433  1.00 18.25           H  
ATOM     70  N   LYS A   5       8.432   8.777  -1.232  1.00 15.03           N  
ATOM     71  CA  LYS A   5       9.386   9.504  -2.049  1.00 15.03           C  
ATOM     72  C   LYS A   5       9.879  10.713  -1.277  1.00 15.03           C  
ATOM     73  O   LYS A   5       9.133  11.296  -0.489  1.00 15.03           O  
ATOM     74  CB  LYS A   5       8.752   9.927  -3.374  1.00 15.03           C  
ATOM     75  CG  LYS A   5       8.323   8.753  -4.266  1.00 15.03           C  
ATOM     76  CD  LYS A   5       7.767   9.232  -5.593  1.00 15.03           C  
ATOM     77  CE  LYS A   5       7.321   8.064  -6.460  1.00 15.03           C  
ATOM     78  NZ  LYS A   5       6.781   8.531  -7.773  1.00 15.03           N  
ATOM     79  H   LYS A   5       7.654   9.274  -0.825  1.00 15.03           H  
ATOM     80  HA  LYS A   5      10.243   8.862  -2.254  1.00 15.03           H  
ATOM     81 1HB  LYS A   5       7.873  10.541  -3.179  1.00 15.03           H  
ATOM     82 2HB  LYS A   5       9.461  10.537  -3.935  1.00 15.03           H  
ATOM     83 1HG  LYS A   5       9.177   8.096  -4.442  1.00 15.03           H  
ATOM     84 2HG  LYS A   5       7.550   8.173  -3.755  1.00 15.03           H  
ATOM     85 1HD  LYS A   5       6.912   9.884  -5.412  1.00 15.03           H  
ATOM     86 2HD  LYS A   5       8.531   9.799  -6.125  1.00 15.03           H  
ATOM     87 1HE  LYS A   5       8.170   7.406  -6.639  1.00 15.03           H  
ATOM     88 2HE  LYS A   5       6.546   7.503  -5.935  1.00 15.03           H  
ATOM     89 1HZ  LYS A   5       6.494   7.736  -8.325  1.00 15.03           H  
ATOM     90 2HZ  LYS A   5       5.986   9.135  -7.614  1.00 15.03           H  
ATOM     91 3HZ  LYS A   5       7.497   9.043  -8.270  1.00 15.03           H  
ATOM     92  N   LEU A   6      11.121  11.107  -1.523  1.00 12.02           N  
ATOM     93  CA  LEU A   6      11.689  12.267  -0.853  1.00 12.02           C  
ATOM     94  C   LEU A   6      12.620  13.072  -1.742  1.00 12.02           C  
ATOM     95  O   LEU A   6      13.523  12.527  -2.373  1.00 12.02           O  
ATOM     96  CB  LEU A   6      12.428  11.802   0.404  1.00 12.02           C  
ATOM     97  CG  LEU A   6      13.171  12.856   1.204  1.00 12.02           C  
ATOM     98  CD1 LEU A   6      12.195  13.855   1.763  1.00 12.02           C  
ATOM     99  CD2 LEU A   6      13.899  12.173   2.337  1.00 12.02           C  
ATOM    100  H   LEU A   6      11.685  10.588  -2.181  1.00 12.02           H  
ATOM    101  HA  LEU A   6      10.871  12.918  -0.549  1.00 12.02           H  
ATOM    102 1HB  LEU A   6      11.701  11.374   1.061  1.00 12.02           H  
ATOM    103 2HB  LEU A   6      13.142  11.030   0.126  1.00 12.02           H  
ATOM    104  HG  LEU A   6      13.886  13.381   0.561  1.00 12.02           H  
ATOM    105 1HD1 LEU A   6      12.739  14.603   2.339  1.00 12.02           H  
ATOM    106 2HD1 LEU A   6      11.668  14.343   0.950  1.00 12.02           H  
ATOM    107 3HD1 LEU A   6      11.481  13.345   2.404  1.00 12.02           H  
ATOM    108 1HD2 LEU A   6      14.441  12.918   2.921  1.00 12.02           H  
ATOM    109 2HD2 LEU A   6      13.178  11.663   2.974  1.00 12.02           H  
ATOM    110 3HD2 LEU A   6      14.594  11.451   1.942  1.00 12.02           H  
ATOM    111  N   LYS A   7      12.374  14.376  -1.794  1.00  9.56           N  
ATOM    112  CA  LYS A   7      13.251  15.277  -2.521  1.00  9.56           C  
ATOM    113  C   LYS A   7      14.327  15.749  -1.567  1.00  9.56           C  
ATOM    114  O   LYS A   7      14.055  15.989  -0.391  1.00  9.56           O  
ATOM    115  CB  LYS A   7      12.482  16.476  -3.074  1.00  9.56           C  
ATOM    116  CG  LYS A   7      11.448  16.132  -4.133  1.00  9.56           C  
ATOM    117  CD  LYS A   7      10.763  17.386  -4.671  1.00  9.56           C  
ATOM    118  CE  LYS A   7       9.715  17.033  -5.726  1.00  9.56           C  
ATOM    119  NZ  LYS A   7       9.014  18.240  -6.245  1.00  9.56           N  
ATOM    120  H   LYS A   7      11.590  14.750  -1.284  1.00  9.56           H  
ATOM    121  HA  LYS A   7      13.727  14.739  -3.340  1.00  9.56           H  
ATOM    122 1HB  LYS A   7      11.978  16.997  -2.260  1.00  9.56           H  
ATOM    123 2HB  LYS A   7      13.190  17.175  -3.517  1.00  9.56           H  
ATOM    124 1HG  LYS A   7      11.934  15.610  -4.957  1.00  9.56           H  
ATOM    125 2HG  LYS A   7      10.694  15.472  -3.703  1.00  9.56           H  
ATOM    126 1HD  LYS A   7      10.282  17.921  -3.850  1.00  9.56           H  
ATOM    127 2HD  LYS A   7      11.509  18.043  -5.119  1.00  9.56           H  
ATOM    128 1HE  LYS A   7      10.204  16.526  -6.557  1.00  9.56           H  
ATOM    129 2HE  LYS A   7       8.979  16.360  -5.286  1.00  9.56           H  
ATOM    130 1HZ  LYS A   7       8.332  17.962  -6.937  1.00  9.56           H  
ATOM    131 2HZ  LYS A   7       8.547  18.712  -5.484  1.00  9.56           H  
ATOM    132 3HZ  LYS A   7       9.684  18.866  -6.668  1.00  9.56           H  
ATOM    133  N   PHE A   8      15.532  15.937  -2.077  1.00  7.75           N  
ATOM    134  CA  PHE A   8      16.606  16.444  -1.247  1.00  7.75           C  
ATOM    135  C   PHE A   8      16.950  17.854  -1.694  1.00  7.75           C  
ATOM    136  O   PHE A   8      17.716  18.066  -2.629  1.00  7.75           O  
ATOM    137  CB  PHE A   8      17.793  15.497  -1.336  1.00  7.75           C  
ATOM    138  CG  PHE A   8      17.438  14.135  -0.784  1.00  7.75           C  
ATOM    139  CD1 PHE A   8      16.815  13.191  -1.588  1.00  7.75           C  
ATOM    140  CD2 PHE A   8      17.716  13.799   0.530  1.00  7.75           C  
ATOM    141  CE1 PHE A   8      16.478  11.952  -1.097  1.00  7.75           C  
ATOM    142  CE2 PHE A   8      17.383  12.552   1.021  1.00  7.75           C  
ATOM    143  CZ  PHE A   8      16.764  11.630   0.202  1.00  7.75           C  
ATOM    144  H   PHE A   8      15.704  15.721  -3.047  1.00  7.75           H  
ATOM    145  HA  PHE A   8      16.274  16.485  -0.211  1.00  7.75           H  
ATOM    146 1HB  PHE A   8      18.109  15.384  -2.372  1.00  7.75           H  
ATOM    147 2HB  PHE A   8      18.631  15.897  -0.768  1.00  7.75           H  
ATOM    148  HD1 PHE A   8      16.582  13.440  -2.624  1.00  7.75           H  
ATOM    149  HD2 PHE A   8      18.203  14.527   1.177  1.00  7.75           H  
ATOM    150  HE1 PHE A   8      15.982  11.228  -1.745  1.00  7.75           H  
ATOM    151  HE2 PHE A   8      17.607  12.296   2.056  1.00  7.75           H  
ATOM    152  HZ  PHE A   8      16.497  10.649   0.589  1.00  7.75           H  
ATOM    153  N   LEU A   9      16.328  18.810  -1.021  1.00  6.51           N  
ATOM    154  CA  LEU A   9      16.401  20.215  -1.395  1.00  6.51           C  
ATOM    155  C   LEU A   9      17.408  20.991  -0.554  1.00  6.51           C  
ATOM    156  O   LEU A   9      17.596  22.200  -0.720  1.00  6.51           O  
ATOM    157  CB  LEU A   9      14.998  20.789  -1.274  1.00  6.51           C  
ATOM    158  CG  LEU A   9      13.969  20.039  -2.149  1.00  6.51           C  
ATOM    159  CD1 LEU A   9      12.597  20.618  -1.942  1.00  6.51           C  
ATOM    160  CD2 LEU A   9      14.400  20.113  -3.607  1.00  6.51           C  
ATOM    161  H   LEU A   9      15.732  18.544  -0.247  1.00  6.51           H  
ATOM    162  HA  LEU A   9      16.714  20.274  -2.438  1.00  6.51           H  
ATOM    163 1HB  LEU A   9      14.679  20.722  -0.233  1.00  6.51           H  
ATOM    164 2HB  LEU A   9      15.011  21.836  -1.574  1.00  6.51           H  
ATOM    165  HG  LEU A   9      13.933  18.993  -1.841  1.00  6.51           H  
ATOM    166 1HD1 LEU A   9      11.876  20.072  -2.549  1.00  6.51           H  
ATOM    167 2HD1 LEU A   9      12.322  20.535  -0.889  1.00  6.51           H  
ATOM    168 3HD1 LEU A   9      12.596  21.668  -2.235  1.00  6.51           H  
ATOM    169 1HD2 LEU A   9      13.685  19.572  -4.226  1.00  6.51           H  
ATOM    170 2HD2 LEU A   9      14.435  21.155  -3.922  1.00  6.51           H  
ATOM    171 3HD2 LEU A   9      15.388  19.665  -3.720  1.00  6.51           H  
ATOM    172  N   SER A  10      18.103  20.281   0.326  1.00  5.68           N  
ATOM    173  CA  SER A  10      19.093  20.886   1.216  1.00  5.68           C  
ATOM    174  C   SER A  10      20.385  21.138   0.458  1.00  5.68           C  
ATOM    175  O   SER A  10      21.373  20.436   0.644  1.00  5.68           O  
ATOM    176  CB  SER A  10      19.378  19.981   2.402  1.00  5.68           C  
ATOM    177  OG  SER A  10      18.228  19.782   3.184  1.00  5.68           O  
ATOM    178  H   SER A  10      17.926  19.289   0.388  1.00  5.68           H  
ATOM    179  HA  SER A  10      18.705  21.840   1.574  1.00  5.68           H  
ATOM    180 1HB  SER A  10      19.749  19.022   2.042  1.00  5.68           H  
ATOM    181 2HB  SER A  10      20.163  20.427   3.010  1.00  5.68           H  
ATOM    182  HG  SER A  10      18.516  19.267   3.949  1.00  5.68           H  
ATOM    183  N   LYS A  11      20.348  22.111  -0.441  1.00  5.13           N  
ATOM    184  CA  LYS A  11      21.468  22.398  -1.327  1.00  5.13           C  
ATOM    185  C   LYS A  11      22.506  23.366  -0.754  1.00  5.13           C  
ATOM    186  O   LYS A  11      23.693  23.232  -1.031  1.00  5.13           O  
ATOM    187  CB  LYS A  11      20.917  22.933  -2.641  1.00  5.13           C  
ATOM    188  CG  LYS A  11      20.121  21.884  -3.419  1.00  5.13           C  
ATOM    189  CD  LYS A  11      19.579  22.421  -4.729  1.00  5.13           C  
ATOM    190  CE  LYS A  11      18.762  21.354  -5.461  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      18.204  21.865  -6.746  1.00  5.13           N  
ATOM    192  H   LYS A  11      19.465  22.610  -0.535  1.00  5.13           H  
ATOM    193  HA  LYS A  11      21.981  21.459  -1.530  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      20.261  23.780  -2.445  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      21.735  23.284  -3.268  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      20.757  21.026  -3.624  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      19.284  21.547  -2.810  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      18.943  23.287  -4.532  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      20.405  22.736  -5.364  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      19.401  20.497  -5.669  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      17.938  21.031  -4.818  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      17.674  21.132  -7.198  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      17.599  22.653  -6.563  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      18.961  22.154  -7.349  1.00  5.13           H  
ATOM    205  N   ASP A  12      22.094  24.317   0.084  1.00  4.70           N  
ATOM    206  CA  ASP A  12      23.045  25.303   0.624  1.00  4.70           C  
ATOM    207  C   ASP A  12      24.163  24.651   1.437  1.00  4.70           C  
ATOM    208  O   ASP A  12      25.309  25.095   1.415  1.00  4.70           O  
ATOM    209  CB  ASP A  12      22.326  26.341   1.484  1.00  4.70           C  
ATOM    210  CG  ASP A  12      21.506  27.341   0.671  1.00  4.70           C  
ATOM    211  OD1 ASP A  12      21.696  27.416  -0.526  1.00  4.70           O  
ATOM    212  OD2 ASP A  12      20.694  28.014   1.252  1.00  4.70           O  
ATOM    213  H   ASP A  12      21.115  24.384   0.315  1.00  4.70           H  
ATOM    214  HA  ASP A  12      23.506  25.822  -0.218  1.00  4.70           H  
ATOM    215 1HB  ASP A  12      21.668  25.840   2.194  1.00  4.70           H  
ATOM    216 2HB  ASP A  12      23.064  26.896   2.064  1.00  4.70           H  
ATOM    217  N   ILE A  13      23.841  23.572   2.133  1.00  4.33           N  
ATOM    218  CA  ILE A  13      24.820  22.854   2.939  1.00  4.33           C  
ATOM    219  C   ILE A  13      25.955  22.286   2.083  1.00  4.33           C  
ATOM    220  O   ILE A  13      27.044  22.019   2.588  1.00  4.33           O  
ATOM    221  CB  ILE A  13      24.160  21.733   3.756  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      25.109  21.277   4.871  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      23.803  20.588   2.863  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      25.376  22.349   5.909  1.00  4.33           C  
ATOM    225  H   ILE A  13      22.888  23.243   2.102  1.00  4.33           H  
ATOM    226  HA  ILE A  13      25.256  23.556   3.646  1.00  4.33           H  
ATOM    227  HB  ILE A  13      23.256  22.119   4.224  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      24.678  20.411   5.369  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      26.064  20.984   4.426  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      23.314  19.807   3.442  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      23.137  20.948   2.105  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      24.695  20.182   2.396  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      26.058  21.961   6.667  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      25.831  23.218   5.428  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      24.440  22.644   6.380  1.00  4.33           H  
ATOM    236  N   LYS A  14      25.719  22.093   0.779  1.00  4.01           N  
ATOM    237  CA  LYS A  14      26.725  21.552  -0.121  1.00  4.01           C  
ATOM    238  C   LYS A  14      27.901  22.506  -0.279  1.00  4.01           C  
ATOM    239  O   LYS A  14      28.944  22.114  -0.786  1.00  4.01           O  
ATOM    240  CB  LYS A  14      26.141  21.219  -1.492  1.00  4.01           C  
ATOM    241  CG  LYS A  14      25.140  20.062  -1.484  1.00  4.01           C  
ATOM    242  CD  LYS A  14      24.648  19.749  -2.890  1.00  4.01           C  
ATOM    243  CE  LYS A  14      23.650  18.597  -2.891  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      23.241  18.213  -4.278  1.00  4.01           N  
ATOM    245  H   LYS A  14      24.825  22.363   0.373  1.00  4.01           H  
ATOM    246  HA  LYS A  14      27.110  20.629   0.316  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      25.651  22.096  -1.899  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      26.949  20.958  -2.173  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      25.605  19.177  -1.052  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      24.283  20.342  -0.860  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      24.161  20.639  -3.298  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      25.495  19.494  -3.525  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      24.095  17.733  -2.402  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      22.760  18.901  -2.335  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      22.576  17.452  -4.236  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      22.819  18.999  -4.749  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      24.057  17.918  -4.797  1.00  4.01           H  
ATOM    258  N   LYS A  15      27.714  23.773   0.118  1.00  3.73           N  
ATOM    259  CA  LYS A  15      28.766  24.778   0.054  1.00  3.73           C  
ATOM    260  C   LYS A  15      29.899  24.456   1.044  1.00  3.73           C  
ATOM    261  O   LYS A  15      31.028  24.964   0.915  1.00  3.73           O  
ATOM    262  CB  LYS A  15      28.171  26.161   0.320  1.00  3.73           C  
ATOM    263  CG  LYS A  15      27.230  26.638  -0.808  1.00  3.73           C  
ATOM    264  CD  LYS A  15      26.587  27.991  -0.508  1.00  3.73           C  
ATOM    265  CE  LYS A  15      25.630  28.402  -1.636  1.00  3.73           C  
ATOM    266  NZ  LYS A  15      24.958  29.703  -1.361  1.00  3.73           N  
ATOM    267  H   LYS A  15      26.818  24.054   0.513  1.00  3.73           H  
ATOM    268  HA  LYS A  15      29.170  24.780  -0.937  1.00  3.73           H  
ATOM    269 1HB  LYS A  15      27.614  26.145   1.257  1.00  3.73           H  
ATOM    270 2HB  LYS A  15      28.972  26.889   0.424  1.00  3.73           H  
ATOM    271 1HG  LYS A  15      27.795  26.710  -1.736  1.00  3.73           H  
ATOM    272 2HG  LYS A  15      26.436  25.897  -0.942  1.00  3.73           H  
ATOM    273 1HD  LYS A  15      26.018  27.914   0.423  1.00  3.73           H  
ATOM    274 2HD  LYS A  15      27.357  28.752  -0.388  1.00  3.73           H  
ATOM    275 1HE  LYS A  15      26.188  28.484  -2.567  1.00  3.73           H  
ATOM    276 2HE  LYS A  15      24.863  27.630  -1.747  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15      24.335  29.928  -2.124  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15      24.426  29.634  -0.501  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15      25.651  30.426  -1.268  1.00  3.73           H  
ATOM    280  N   GLU A  16      29.591  23.650   2.067  1.00  3.48           N  
ATOM    281  CA  GLU A  16      30.589  23.305   3.053  1.00  3.48           C  
ATOM    282  C   GLU A  16      31.643  22.450   2.382  1.00  3.48           C  
ATOM    283  O   GLU A  16      31.340  21.632   1.516  1.00  3.48           O  
ATOM    284  CB  GLU A  16      29.960  22.557   4.234  1.00  3.48           C  
ATOM    285  CG  GLU A  16      28.979  23.388   5.075  1.00  3.48           C  
ATOM    286  CD  GLU A  16      29.642  24.464   5.898  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      30.556  24.152   6.625  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      29.233  25.598   5.803  1.00  3.48           O  
ATOM    289  H   GLU A  16      28.661  23.234   2.143  1.00  3.48           H  
ATOM    290  HA  GLU A  16      31.059  24.217   3.418  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      29.418  21.685   3.864  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      30.747  22.195   4.895  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      28.254  23.853   4.402  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      28.436  22.717   5.734  1.00  3.48           H  
ATOM    295  N   LEU A  17      32.888  22.642   2.779  1.00  3.29           N  
ATOM    296  CA  LEU A  17      34.007  21.886   2.234  1.00  3.29           C  
ATOM    297  C   LEU A  17      34.226  22.069   0.732  1.00  3.29           C  
ATOM    298  O   LEU A  17      34.830  21.204   0.096  1.00  3.29           O  
ATOM    299  CB  LEU A  17      33.845  20.388   2.533  1.00  3.29           C  
ATOM    300  CG  LEU A  17      33.747  20.009   3.991  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      33.485  18.528   4.091  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      35.053  20.362   4.669  1.00  3.29           C  
ATOM    303  H   LEU A  17      33.066  23.338   3.492  1.00  3.29           H  
ATOM    304  HA  LEU A  17      34.911  22.229   2.737  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      32.976  19.993   2.030  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      34.717  19.872   2.141  1.00  3.29           H  
ATOM    307  HG  LEU A  17      32.922  20.543   4.467  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      33.419  18.233   5.138  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      32.548  18.289   3.585  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      34.292  18.002   3.618  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      35.003  20.084   5.723  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      35.872  19.817   4.188  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      35.231  21.433   4.583  1.00  3.29           H  
ATOM    314  N   LEU A  18      33.813  23.199   0.142  1.00  3.16           N  
ATOM    315  CA  LEU A  18      34.158  23.392  -1.265  1.00  3.16           C  
ATOM    316  C   LEU A  18      35.446  24.197  -1.420  1.00  3.16           C  
ATOM    317  O   LEU A  18      35.884  24.484  -2.534  1.00  3.16           O  
ATOM    318  CB  LEU A  18      33.038  24.033  -2.064  1.00  3.16           C  
ATOM    319  CG  LEU A  18      31.756  23.239  -2.101  1.00  3.16           C  
ATOM    320  CD1 LEU A  18      30.763  23.976  -2.974  1.00  3.16           C  
ATOM    321  CD2 LEU A  18      32.022  21.823  -2.571  1.00  3.16           C  
ATOM    322  H   LEU A  18      33.229  23.882   0.635  1.00  3.16           H  
ATOM    323  HA  LEU A  18      34.329  22.413  -1.713  1.00  3.16           H  
ATOM    324 1HB  LEU A  18      32.805  24.996  -1.612  1.00  3.16           H  
ATOM    325 2HB  LEU A  18      33.372  24.195  -3.086  1.00  3.16           H  
ATOM    326  HG  LEU A  18      31.345  23.189  -1.094  1.00  3.16           H  
ATOM    327 1HD1 LEU A  18      29.819  23.429  -2.979  1.00  3.16           H  
ATOM    328 2HD1 LEU A  18      30.612  24.976  -2.586  1.00  3.16           H  
ATOM    329 3HD1 LEU A  18      31.152  24.042  -3.985  1.00  3.16           H  
ATOM    330 1HD2 LEU A  18      31.086  21.262  -2.570  1.00  3.16           H  
ATOM    331 2HD2 LEU A  18      32.435  21.835  -3.578  1.00  3.16           H  
ATOM    332 3HD2 LEU A  18      32.729  21.344  -1.895  1.00  3.16           H  
ATOM    333  N   THR A  19      36.067  24.520  -0.293  1.00  3.11           N  
ATOM    334  CA  THR A  19      37.343  25.216  -0.275  1.00  3.11           C  
ATOM    335  C   THR A  19      38.374  24.209   0.206  1.00  3.11           C  
ATOM    336  O   THR A  19      38.059  23.358   1.034  1.00  3.11           O  
ATOM    337  CB  THR A  19      37.291  26.435   0.657  1.00  3.11           C  
ATOM    338  OG1 THR A  19      36.974  26.006   1.995  1.00  3.11           O  
ATOM    339  CG2 THR A  19      36.231  27.414   0.175  1.00  3.11           C  
ATOM    340  H   THR A  19      35.635  24.260   0.578  1.00  3.11           H  
ATOM    341  HA  THR A  19      37.610  25.535  -1.283  1.00  3.11           H  
ATOM    342  HB  THR A  19      38.264  26.923   0.666  1.00  3.11           H  
ATOM    343  HG1 THR A  19      37.146  26.726   2.610  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      36.201  28.276   0.840  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      36.473  27.742  -0.837  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      35.257  26.926   0.172  1.00  3.11           H  
ATOM    347  N   CYS A  20      39.594  24.292  -0.307  1.00  3.11           N  
ATOM    348  CA  CYS A  20      40.603  23.303   0.047  1.00  3.11           C  
ATOM    349  C   CYS A  20      41.385  23.743   1.300  1.00  3.11           C  
ATOM    350  O   CYS A  20      42.030  24.780   1.271  1.00  3.11           O  
ATOM    351  CB  CYS A  20      41.550  23.088  -1.121  1.00  3.11           C  
ATOM    352  SG  CYS A  20      42.653  21.677  -0.942  1.00  3.11           S  
ATOM    353  H   CYS A  20      39.818  25.023  -0.970  1.00  3.11           H  
ATOM    354  HA  CYS A  20      40.093  22.366   0.236  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      40.973  22.957  -2.025  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      42.165  23.976  -1.258  1.00  3.11           H  
ATOM    357  N   PRO A  21      41.319  22.991   2.429  1.00  3.13           N  
ATOM    358  CA  PRO A  21      41.916  23.330   3.727  1.00  3.13           C  
ATOM    359  C   PRO A  21      43.437  23.174   3.860  1.00  3.13           C  
ATOM    360  O   PRO A  21      44.019  23.619   4.853  1.00  3.13           O  
ATOM    361  CB  PRO A  21      41.227  22.332   4.663  1.00  3.13           C  
ATOM    362  CG  PRO A  21      40.932  21.132   3.794  1.00  3.13           C  
ATOM    363  CD  PRO A  21      40.600  21.696   2.433  1.00  3.13           C  
ATOM    364  HA  PRO A  21      41.622  24.357   3.985  1.00  3.13           H  
ATOM    365 1HB  PRO A  21      41.895  22.094   5.506  1.00  3.13           H  
ATOM    366 2HB  PRO A  21      40.320  22.783   5.089  1.00  3.13           H  
ATOM    367 1HG  PRO A  21      41.807  20.463   3.769  1.00  3.13           H  
ATOM    368 2HG  PRO A  21      40.101  20.550   4.227  1.00  3.13           H  
ATOM    369 1HD  PRO A  21      40.994  21.008   1.665  1.00  3.13           H  
ATOM    370 2HD  PRO A  21      39.513  21.846   2.352  1.00  3.13           H  
ATOM    371  N   THR A  22      44.073  22.498   2.921  1.00  3.15           N  
ATOM    372  CA  THR A  22      45.501  22.222   3.026  1.00  3.15           C  
ATOM    373  C   THR A  22      46.335  23.414   2.490  1.00  3.15           C  
ATOM    374  O   THR A  22      46.051  23.921   1.415  1.00  3.15           O  
ATOM    375  CB  THR A  22      45.828  20.871   2.327  1.00  3.15           C  
ATOM    376  OG1 THR A  22      45.132  19.813   3.001  1.00  3.15           O  
ATOM    377  CG2 THR A  22      47.299  20.563   2.294  1.00  3.15           C  
ATOM    378  H   THR A  22      43.571  22.171   2.104  1.00  3.15           H  
ATOM    379  HA  THR A  22      45.711  22.057   4.071  1.00  3.15           H  
ATOM    380  HB  THR A  22      45.485  20.899   1.328  1.00  3.15           H  
ATOM    381  HG1 THR A  22      45.381  19.806   3.932  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      47.451  19.614   1.798  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      47.807  21.326   1.759  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      47.681  20.497   3.308  1.00  3.15           H  
ATOM    385  N   PRO A  23      47.370  23.907   3.200  1.00  3.16           N  
ATOM    386  CA  PRO A  23      48.255  24.998   2.774  1.00  3.16           C  
ATOM    387  C   PRO A  23      48.843  24.822   1.365  1.00  3.16           C  
ATOM    388  O   PRO A  23      49.173  25.800   0.697  1.00  3.16           O  
ATOM    389  CB  PRO A  23      49.365  24.932   3.827  1.00  3.16           C  
ATOM    390  CG  PRO A  23      48.677  24.415   5.064  1.00  3.16           C  
ATOM    391  CD  PRO A  23      47.662  23.412   4.568  1.00  3.16           C  
ATOM    392  HA  PRO A  23      47.707  25.947   2.840  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      50.175  24.272   3.476  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      49.805  25.929   3.966  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      49.418  23.969   5.747  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      48.208  25.248   5.608  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      48.088  22.407   4.555  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      46.777  23.501   5.220  1.00  3.16           H  
ATOM    399  N   GLY A  24      48.984  23.575   0.933  1.00  3.15           N  
ATOM    400  CA  GLY A  24      49.543  23.227  -0.365  1.00  3.15           C  
ATOM    401  C   GLY A  24      48.526  23.180  -1.520  1.00  3.15           C  
ATOM    402  O   GLY A  24      48.878  22.741  -2.617  1.00  3.15           O  
ATOM    403  H   GLY A  24      48.697  22.826   1.532  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      50.331  23.938  -0.614  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      50.024  22.254  -0.282  1.00  3.15           H  
ATOM    406  N   CYS A  25      47.281  23.626  -1.302  1.00  3.12           N  
ATOM    407  CA  CYS A  25      46.283  23.534  -2.372  1.00  3.12           C  
ATOM    408  C   CYS A  25      45.261  24.662  -2.419  1.00  3.12           C  
ATOM    409  O   CYS A  25      45.079  25.429  -1.477  1.00  3.12           O  
ATOM    410  CB  CYS A  25      45.443  22.291  -2.175  1.00  3.12           C  
ATOM    411  SG  CYS A  25      44.503  22.435  -0.657  1.00  3.12           S  
ATOM    412  H   CYS A  25      47.005  23.974  -0.383  1.00  3.12           H  
ATOM    413  HA  CYS A  25      46.804  23.495  -3.330  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      44.762  22.143  -3.005  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      46.070  21.430  -2.098  1.00  3.12           H  
ATOM    416  N   ASP A  26      44.534  24.695  -3.531  1.00  3.06           N  
ATOM    417  CA  ASP A  26      43.411  25.601  -3.715  1.00  3.06           C  
ATOM    418  C   ASP A  26      42.209  24.858  -4.289  1.00  3.06           C  
ATOM    419  O   ASP A  26      41.195  25.450  -4.644  1.00  3.06           O  
ATOM    420  CB  ASP A  26      43.818  26.745  -4.637  1.00  3.06           C  
ATOM    421  CG  ASP A  26      44.248  26.271  -6.047  1.00  3.06           C  
ATOM    422  OD1 ASP A  26      44.175  25.068  -6.331  1.00  3.06           O  
ATOM    423  OD2 ASP A  26      44.664  27.107  -6.811  1.00  3.06           O  
ATOM    424  H   ASP A  26      44.780  24.066  -4.278  1.00  3.06           H  
ATOM    425  HA  ASP A  26      43.128  26.011  -2.743  1.00  3.06           H  
ATOM    426 1HB  ASP A  26      42.977  27.433  -4.748  1.00  3.06           H  
ATOM    427 2HB  ASP A  26      44.638  27.307  -4.186  1.00  3.06           H  
ATOM    428  N   GLY A  27      42.346  23.538  -4.382  1.00  3.00           N  
ATOM    429  CA  GLY A  27      41.308  22.647  -4.884  1.00  3.00           C  
ATOM    430  C   GLY A  27      41.211  22.535  -6.409  1.00  3.00           C  
ATOM    431  O   GLY A  27      40.393  21.766  -6.916  1.00  3.00           O  
ATOM    432  H   GLY A  27      43.215  23.139  -4.069  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      41.495  21.657  -4.478  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      40.345  22.967  -4.488  1.00  3.00           H  
ATOM    435  N   SER A  28      42.066  23.244  -7.152  1.00  2.99           N  
ATOM    436  CA  SER A  28      41.997  23.208  -8.613  1.00  2.99           C  
ATOM    437  C   SER A  28      42.286  21.835  -9.226  1.00  2.99           C  
ATOM    438  O   SER A  28      41.907  21.569 -10.365  1.00  2.99           O  
ATOM    439  CB  SER A  28      42.940  24.240  -9.186  1.00  2.99           C  
ATOM    440  OG  SER A  28      44.267  23.947  -8.860  1.00  2.99           O  
ATOM    441  H   SER A  28      42.757  23.867  -6.714  1.00  2.99           H  
ATOM    442  HA  SER A  28      40.983  23.490  -8.900  1.00  2.99           H  
ATOM    443 1HB  SER A  28      42.828  24.259 -10.268  1.00  2.99           H  
ATOM    444 2HB  SER A  28      42.683  25.229  -8.806  1.00  2.99           H  
ATOM    445  HG  SER A  28      44.393  24.335  -7.955  1.00  2.99           H  
ATOM    446  N   GLY A  29      42.960  20.972  -8.470  1.00  3.03           N  
ATOM    447  CA  GLY A  29      43.289  19.622  -8.907  1.00  3.03           C  
ATOM    448  C   GLY A  29      42.383  18.568  -8.264  1.00  3.03           C  
ATOM    449  O   GLY A  29      42.668  17.373  -8.349  1.00  3.03           O  
ATOM    450  H   GLY A  29      43.248  21.275  -7.557  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      43.204  19.561  -9.990  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      44.328  19.411  -8.659  1.00  3.03           H  
ATOM    453  N   HIS A  30      41.310  19.001  -7.599  1.00  3.14           N  
ATOM    454  CA  HIS A  30      40.433  18.082  -6.875  1.00  3.14           C  
ATOM    455  C   HIS A  30      39.784  17.010  -7.735  1.00  3.14           C  
ATOM    456  O   HIS A  30      39.370  17.245  -8.877  1.00  3.14           O  
ATOM    457  CB  HIS A  30      39.383  18.878  -6.091  1.00  3.14           C  
ATOM    458  CG  HIS A  30      38.450  18.054  -5.249  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      37.307  17.479  -5.755  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      38.512  17.674  -3.954  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      36.701  16.814  -4.797  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      37.411  16.922  -3.707  1.00  3.14           N  
ATOM    463  H   HIS A  30      41.091  19.997  -7.568  1.00  3.14           H  
ATOM    464  HA  HIS A  30      41.026  17.553  -6.136  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      39.888  19.580  -5.434  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      38.786  19.463  -6.788  1.00  3.14           H  
ATOM    467  HD2 HIS A  30      39.286  17.915  -3.242  1.00  3.14           H  
ATOM    468  HE1 HIS A  30      35.775  16.259  -4.887  1.00  3.14           H  
ATOM    469  HE2 HIS A  30      37.163  16.506  -2.814  1.00  3.14           H  
ATOM    470  N   ILE A  31      39.697  15.819  -7.151  1.00  3.28           N  
ATOM    471  CA  ILE A  31      39.113  14.648  -7.769  1.00  3.28           C  
ATOM    472  C   ILE A  31      37.713  14.423  -7.217  1.00  3.28           C  
ATOM    473  O   ILE A  31      37.551  14.169  -6.023  1.00  3.28           O  
ATOM    474  CB  ILE A  31      39.987  13.438  -7.431  1.00  3.28           C  
ATOM    475  CG1 ILE A  31      41.410  13.677  -7.944  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      39.386  12.174  -8.019  1.00  3.28           C  
ATOM    477  CD1 ILE A  31      42.410  12.683  -7.406  1.00  3.28           C  
ATOM    478  H   ILE A  31      40.072  15.720  -6.207  1.00  3.28           H  
ATOM    479  HA  ILE A  31      39.060  14.796  -8.846  1.00  3.28           H  
ATOM    480  HB  ILE A  31      40.055  13.339  -6.360  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      41.409  13.631  -9.031  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31      41.734  14.678  -7.638  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      40.012  11.322  -7.760  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31      38.394  12.028  -7.611  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      39.327  12.268  -9.103  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31      43.400  12.915  -7.798  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31      42.429  12.746  -6.311  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      42.125  11.677  -7.708  1.00  3.28           H  
ATOM    489  N   THR A  32      36.701  14.463  -8.078  1.00  3.43           N  
ATOM    490  CA  THR A  32      35.329  14.344  -7.594  1.00  3.43           C  
ATOM    491  C   THR A  32      35.106  13.065  -6.804  1.00  3.43           C  
ATOM    492  O   THR A  32      34.501  13.096  -5.721  1.00  3.43           O  
ATOM    493  CB  THR A  32      34.322  14.390  -8.751  1.00  3.43           C  
ATOM    494  OG1 THR A  32      34.412  15.649  -9.425  1.00  3.43           O  
ATOM    495  CG2 THR A  32      32.916  14.195  -8.222  1.00  3.43           C  
ATOM    496  H   THR A  32      36.883  14.646  -9.055  1.00  3.43           H  
ATOM    497  HA  THR A  32      35.129  15.189  -6.936  1.00  3.43           H  
ATOM    498  HB  THR A  32      34.549  13.592  -9.459  1.00  3.43           H  
ATOM    499  HG1 THR A  32      35.311  15.786  -9.737  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      32.209  14.224  -9.048  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      32.845  13.232  -7.716  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      32.686  14.984  -7.527  1.00  3.43           H  
ATOM    503  N   GLY A  33      35.554  11.933  -7.356  1.00  3.54           N  
ATOM    504  CA  GLY A  33      35.404  10.671  -6.654  1.00  3.54           C  
ATOM    505  C   GLY A  33      33.947  10.486  -6.294  1.00  3.54           C  
ATOM    506  O   GLY A  33      33.062  10.600  -7.139  1.00  3.54           O  
ATOM    507  H   GLY A  33      36.022  11.964  -8.248  1.00  3.54           H  
ATOM    508 1HA  GLY A  33      35.740   9.851  -7.289  1.00  3.54           H  
ATOM    509 2HA  GLY A  33      36.018  10.670  -5.756  1.00  3.54           H  
ATOM    510  N   ASN A  34      33.720  10.216  -5.017  1.00  3.60           N  
ATOM    511  CA  ASN A  34      32.396  10.040  -4.455  1.00  3.60           C  
ATOM    512  C   ASN A  34      32.234  11.063  -3.341  1.00  3.60           C  
ATOM    513  O   ASN A  34      31.538  10.824  -2.352  1.00  3.60           O  
ATOM    514  CB  ASN A  34      32.218   8.630  -3.923  1.00  3.60           C  
ATOM    515  CG  ASN A  34      32.240   7.593  -5.013  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      31.259   7.427  -5.747  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      33.341   6.889  -5.133  1.00  3.60           N  
ATOM    518  H   ASN A  34      34.511  10.140  -4.395  1.00  3.60           H  
ATOM    519  HA  ASN A  34      31.641  10.249  -5.216  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      33.014   8.414  -3.206  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      31.271   8.562  -3.391  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      33.407   6.184  -5.841  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      34.109   7.050  -4.516  1.00  3.60           H  
ATOM    524  N   TYR A  35      32.919  12.199  -3.500  1.00  3.60           N  
ATOM    525  CA  TYR A  35      32.918  13.247  -2.489  1.00  3.60           C  
ATOM    526  C   TYR A  35      32.410  14.596  -2.991  1.00  3.60           C  
ATOM    527  O   TYR A  35      31.732  15.319  -2.251  1.00  3.60           O  
ATOM    528  CB  TYR A  35      34.340  13.398  -1.969  1.00  3.60           C  
ATOM    529  CG  TYR A  35      34.849  12.112  -1.404  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      35.589  11.261  -2.210  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      34.551  11.760  -0.107  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      36.030  10.055  -1.711  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      34.987  10.561   0.400  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      35.725   9.704  -0.398  1.00  3.60           C  
ATOM    535  OH  TYR A  35      36.155   8.497   0.101  1.00  3.60           O  
ATOM    536  H   TYR A  35      33.465  12.337  -4.350  1.00  3.60           H  
ATOM    537  HA  TYR A  35      32.268  12.936  -1.673  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      35.006  13.711  -2.780  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      34.381  14.164  -1.190  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      35.814  11.548  -3.239  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      33.968  12.429   0.505  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      36.608   9.380  -2.340  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      34.749  10.284   1.428  1.00  3.60           H  
ATOM    544  HH  TYR A  35      35.875   8.413   1.017  1.00  3.60           H  
ATOM    545  N   ALA A  36      32.853  14.999  -4.201  1.00  3.57           N  
ATOM    546  CA  ALA A  36      32.541  16.314  -4.805  1.00  3.57           C  
ATOM    547  C   ALA A  36      32.802  17.467  -3.832  1.00  3.57           C  
ATOM    548  O   ALA A  36      32.149  18.509  -3.894  1.00  3.57           O  
ATOM    549  CB  ALA A  36      31.093  16.351  -5.253  1.00  3.57           C  
ATOM    550  H   ALA A  36      33.424  14.353  -4.744  1.00  3.57           H  
ATOM    551  HA  ALA A  36      33.194  16.447  -5.669  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      30.884  17.311  -5.722  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      30.906  15.551  -5.966  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      30.445  16.222  -4.388  1.00  3.57           H  
ATOM    555  N   SER A  37      33.744  17.254  -2.935  1.00  3.54           N  
ATOM    556  CA  SER A  37      34.049  18.136  -1.834  1.00  3.54           C  
ATOM    557  C   SER A  37      35.393  17.794  -1.261  1.00  3.54           C  
ATOM    558  O   SER A  37      35.944  16.724  -1.546  1.00  3.54           O  
ATOM    559  CB  SER A  37      33.018  17.958  -0.753  1.00  3.54           C  
ATOM    560  OG  SER A  37      33.138  16.663  -0.205  1.00  3.54           O  
ATOM    561  H   SER A  37      34.244  16.381  -2.995  1.00  3.54           H  
ATOM    562  HA  SER A  37      34.063  19.172  -2.188  1.00  3.54           H  
ATOM    563 1HB  SER A  37      33.175  18.704   0.021  1.00  3.54           H  
ATOM    564 2HB  SER A  37      32.016  18.102  -1.155  1.00  3.54           H  
ATOM    565  HG  SER A  37      32.596  16.081  -0.829  1.00  3.54           H  
ATOM    566  N   HIS A  38      35.855  18.603  -0.330  1.00  3.53           N  
ATOM    567  CA  HIS A  38      37.103  18.336   0.347  1.00  3.53           C  
ATOM    568  C   HIS A  38      36.948  17.467   1.585  1.00  3.53           C  
ATOM    569  O   HIS A  38      37.814  17.470   2.466  1.00  3.53           O  
ATOM    570  CB  HIS A  38      37.824  19.643   0.646  1.00  3.53           C  
ATOM    571  CG  HIS A  38      38.305  20.249  -0.604  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      39.440  19.812  -1.229  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      37.790  21.206  -1.391  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      39.609  20.484  -2.337  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      38.616  21.340  -2.462  1.00  3.53           N  
ATOM    576  H   HIS A  38      35.361  19.469  -0.110  1.00  3.53           H  
ATOM    577  HA  HIS A  38      37.750  17.780  -0.330  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      37.148  20.349   1.139  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      38.669  19.465   1.308  1.00  3.53           H  
ATOM    580  HD2 HIS A  38      36.885  21.757  -1.214  1.00  3.53           H  
ATOM    581  HE1 HIS A  38      40.427  20.333  -3.024  1.00  3.53           H  
ATOM    582  HE2 HIS A  38      38.459  21.990  -3.217  1.00  3.53           H  
ATOM    583  N   ARG A  39      35.862  16.684   1.652  1.00  3.52           N  
ATOM    584  CA  ARG A  39      35.787  15.704   2.715  1.00  3.52           C  
ATOM    585  C   ARG A  39      37.044  14.870   2.544  1.00  3.52           C  
ATOM    586  O   ARG A  39      37.387  14.492   1.422  1.00  3.52           O  
ATOM    587  CB  ARG A  39      34.546  14.846   2.584  1.00  3.52           C  
ATOM    588  CG  ARG A  39      34.342  13.822   3.684  1.00  3.52           C  
ATOM    589  CD  ARG A  39      33.048  13.092   3.524  1.00  3.52           C  
ATOM    590  NE  ARG A  39      32.869  12.065   4.538  1.00  3.52           N  
ATOM    591  CZ  ARG A  39      31.794  11.254   4.624  1.00  3.52           C  
ATOM    592  NH1 ARG A  39      30.815  11.363   3.754  1.00  3.52           N  
ATOM    593  NH2 ARG A  39      31.723  10.347   5.584  1.00  3.52           N  
ATOM    594  H   ARG A  39      35.112  16.724   0.949  1.00  3.52           H  
ATOM    595  HA  ARG A  39      35.807  16.195   3.687  1.00  3.52           H  
ATOM    596 1HB  ARG A  39      33.664  15.485   2.554  1.00  3.52           H  
ATOM    597 2HB  ARG A  39      34.587  14.317   1.639  1.00  3.52           H  
ATOM    598 1HG  ARG A  39      35.159  13.092   3.650  1.00  3.52           H  
ATOM    599 2HG  ARG A  39      34.345  14.324   4.650  1.00  3.52           H  
ATOM    600 1HD  ARG A  39      32.225  13.801   3.609  1.00  3.52           H  
ATOM    601 2HD  ARG A  39      33.011  12.615   2.554  1.00  3.52           H  
ATOM    602  HE  ARG A  39      33.604  11.950   5.224  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39      30.867  12.054   3.020  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39      30.012  10.754   3.819  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39      32.475  10.259   6.255  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39      30.918   9.741   5.647  1.00  3.52           H  
ATOM    607  N   SER A  40      37.759  14.615   3.623  1.00  3.48           N  
ATOM    608  CA  SER A  40      39.021  13.910   3.486  1.00  3.48           C  
ATOM    609  C   SER A  40      38.829  12.469   3.000  1.00  3.48           C  
ATOM    610  O   SER A  40      37.751  11.906   3.187  1.00  3.48           O  
ATOM    611  CB  SER A  40      39.725  13.919   4.837  1.00  3.48           C  
ATOM    612  OG  SER A  40      39.025  13.140   5.763  1.00  3.48           O  
ATOM    613  H   SER A  40      37.450  14.935   4.528  1.00  3.48           H  
ATOM    614  HA  SER A  40      39.600  14.478   2.760  1.00  3.48           H  
ATOM    615 1HB  SER A  40      40.735  13.544   4.748  1.00  3.48           H  
ATOM    616 2HB  SER A  40      39.796  14.941   5.199  1.00  3.48           H  
ATOM    617  HG  SER A  40      38.976  12.258   5.379  1.00  3.48           H  
ATOM    618  N   LEU A  41      39.873  11.827   2.420  1.00  3.37           N  
ATOM    619  CA  LEU A  41      41.221  12.373   2.173  1.00  3.37           C  
ATOM    620  C   LEU A  41      41.620  12.500   0.690  1.00  3.37           C  
ATOM    621  O   LEU A  41      42.012  13.581   0.240  1.00  3.37           O  
ATOM    622  CB  LEU A  41      42.259  11.498   2.879  1.00  3.37           C  
ATOM    623  CG  LEU A  41      43.673  11.966   2.698  1.00  3.37           C  
ATOM    624  CD1 LEU A  41      43.821  13.345   3.307  1.00  3.37           C  
ATOM    625  CD2 LEU A  41      44.653  10.980   3.324  1.00  3.37           C  
ATOM    626  H   LEU A  41      39.709  10.872   2.144  1.00  3.37           H  
ATOM    627  HA  LEU A  41      41.316  13.359   2.590  1.00  3.37           H  
ATOM    628 1HB  LEU A  41      42.042  11.475   3.946  1.00  3.37           H  
ATOM    629 2HB  LEU A  41      42.190  10.485   2.489  1.00  3.37           H  
ATOM    630  HG  LEU A  41      43.864  12.044   1.660  1.00  3.37           H  
ATOM    631 1HD1 LEU A  41      44.838  13.702   3.151  1.00  3.37           H  
ATOM    632 2HD1 LEU A  41      43.120  14.029   2.831  1.00  3.37           H  
ATOM    633 3HD1 LEU A  41      43.612  13.296   4.376  1.00  3.37           H  
ATOM    634 1HD2 LEU A  41      45.673  11.338   3.166  1.00  3.37           H  
ATOM    635 2HD2 LEU A  41      44.460  10.897   4.393  1.00  3.37           H  
ATOM    636 3HD2 LEU A  41      44.537  10.004   2.858  1.00  3.37           H  
ATOM    637  N   SER A  42      41.496  11.398  -0.060  1.00  3.20           N  
ATOM    638  CA  SER A  42      42.048  11.274  -1.421  1.00  3.20           C  
ATOM    639  C   SER A  42      41.539  12.251  -2.481  1.00  3.20           C  
ATOM    640  O   SER A  42      42.168  12.410  -3.526  1.00  3.20           O  
ATOM    641  CB  SER A  42      41.814   9.866  -1.928  1.00  3.20           C  
ATOM    642  OG  SER A  42      40.450   9.618  -2.113  1.00  3.20           O  
ATOM    643  H   SER A  42      41.088  10.577   0.358  1.00  3.20           H  
ATOM    644  HA  SER A  42      43.125  11.422  -1.341  1.00  3.20           H  
ATOM    645 1HB  SER A  42      42.340   9.733  -2.874  1.00  3.20           H  
ATOM    646 2HB  SER A  42      42.226   9.150  -1.219  1.00  3.20           H  
ATOM    647  HG  SER A  42      40.151  10.273  -2.751  1.00  3.20           H  
ATOM    648  N   GLY A  43      40.402  12.897  -2.243  1.00  3.00           N  
ATOM    649  CA  GLY A  43      39.874  13.862  -3.207  1.00  3.00           C  
ATOM    650  C   GLY A  43      40.895  14.979  -3.469  1.00  3.00           C  
ATOM    651  O   GLY A  43      40.929  15.587  -4.543  1.00  3.00           O  
ATOM    652  H   GLY A  43      39.915  12.735  -1.372  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      39.621  13.355  -4.135  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      38.951  14.294  -2.826  1.00  3.00           H  
ATOM    655  N   CYS A  44      41.682  15.317  -2.445  1.00  2.83           N  
ATOM    656  CA  CYS A  44      42.691  16.353  -2.594  1.00  2.83           C  
ATOM    657  C   CYS A  44      44.047  15.731  -2.978  1.00  2.83           C  
ATOM    658  O   CYS A  44      44.572  14.932  -2.213  1.00  2.83           O  
ATOM    659  CB  CYS A  44      42.857  17.170  -1.324  1.00  2.83           C  
ATOM    660  SG  CYS A  44      44.079  18.465  -1.513  1.00  2.83           S  
ATOM    661  H   CYS A  44      41.629  14.789  -1.570  1.00  2.83           H  
ATOM    662  HA  CYS A  44      42.341  17.046  -3.348  1.00  2.83           H  
ATOM    663 1HB  CYS A  44      41.902  17.643  -1.069  1.00  2.83           H  
ATOM    664 2HB  CYS A  44      43.146  16.527  -0.493  1.00  2.83           H  
ATOM    665  HG  CYS A  44      43.675  19.208  -0.479  1.00  2.83           H  
ATOM    666  N   PRO A  45      44.673  16.091  -4.115  1.00  2.74           N  
ATOM    667  CA  PRO A  45      45.964  15.580  -4.577  1.00  2.74           C  
ATOM    668  C   PRO A  45      47.073  15.659  -3.519  1.00  2.74           C  
ATOM    669  O   PRO A  45      47.983  14.819  -3.487  1.00  2.74           O  
ATOM    670  CB  PRO A  45      46.273  16.515  -5.749  1.00  2.74           C  
ATOM    671  CG  PRO A  45      44.938  16.916  -6.267  1.00  2.74           C  
ATOM    672  CD  PRO A  45      44.056  17.044  -5.049  1.00  2.74           C  
ATOM    673  HA  PRO A  45      45.834  14.544  -4.924  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      46.867  17.373  -5.401  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      46.880  15.989  -6.499  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      45.020  17.856  -6.825  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      44.562  16.162  -6.981  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      44.068  18.067  -4.649  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      43.059  16.707  -5.347  1.00  2.74           H  
ATOM    680  N   LEU A  46      46.963  16.633  -2.606  1.00  2.77           N  
ATOM    681  CA  LEU A  46      47.955  16.830  -1.557  1.00  2.77           C  
ATOM    682  C   LEU A  46      47.922  15.705  -0.541  1.00  2.77           C  
ATOM    683  O   LEU A  46      48.779  15.644   0.337  1.00  2.77           O  
ATOM    684  CB  LEU A  46      47.707  18.133  -0.816  1.00  2.77           C  
ATOM    685  CG  LEU A  46      48.257  19.358  -1.464  1.00  2.77           C  
ATOM    686  CD1 LEU A  46      49.765  19.347  -1.378  1.00  2.77           C  
ATOM    687  CD2 LEU A  46      47.799  19.369  -2.914  1.00  2.77           C  
ATOM    688  H   LEU A  46      46.187  17.275  -2.654  1.00  2.77           H  
ATOM    689  HA  LEU A  46      48.942  16.860  -2.011  1.00  2.77           H  
ATOM    690 1HB  LEU A  46      46.674  18.266  -0.659  1.00  2.77           H  
ATOM    691 2HB  LEU A  46      48.176  18.048   0.158  1.00  2.77           H  
ATOM    692  HG  LEU A  46      47.883  20.246  -0.955  1.00  2.77           H  
ATOM    693 1HD1 LEU A  46      50.159  20.241  -1.861  1.00  2.77           H  
ATOM    694 2HD1 LEU A  46      50.066  19.335  -0.330  1.00  2.77           H  
ATOM    695 3HD1 LEU A  46      50.154  18.462  -1.880  1.00  2.77           H  
ATOM    696 1HD2 LEU A  46      48.184  20.264  -3.407  1.00  2.77           H  
ATOM    697 2HD2 LEU A  46      48.179  18.487  -3.420  1.00  2.77           H  
ATOM    698 3HD2 LEU A  46      46.714  19.366  -2.958  1.00  2.77           H  
ATOM    699  N   ALA A  47      46.950  14.798  -0.669  1.00  2.90           N  
ATOM    700  CA  ALA A  47      46.859  13.629   0.174  1.00  2.90           C  
ATOM    701  C   ALA A  47      48.117  12.800   0.042  1.00  2.90           C  
ATOM    702  O   ALA A  47      48.580  12.208   1.015  1.00  2.90           O  
ATOM    703  CB  ALA A  47      45.676  12.788  -0.245  1.00  2.90           C  
ATOM    704  H   ALA A  47      46.237  14.915  -1.385  1.00  2.90           H  
ATOM    705  HA  ALA A  47      46.747  13.942   1.208  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      45.633  11.910   0.380  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      44.755  13.368  -0.148  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      45.799  12.485  -1.283  1.00  2.90           H  
ATOM    709  N   ASP A  48      48.709  12.760  -1.154  1.00  3.10           N  
ATOM    710  CA  ASP A  48      49.907  11.951  -1.318  1.00  3.10           C  
ATOM    711  C   ASP A  48      51.041  12.593  -0.543  1.00  3.10           C  
ATOM    712  O   ASP A  48      51.687  11.954   0.289  1.00  3.10           O  
ATOM    713  CB  ASP A  48      50.292  11.819  -2.793  1.00  3.10           C  
ATOM    714  CG  ASP A  48      51.465  10.853  -3.024  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      51.311   9.685  -2.750  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      52.511  11.288  -3.464  1.00  3.10           O  
ATOM    717  H   ASP A  48      48.338  13.303  -1.939  1.00  3.10           H  
ATOM    718  HA  ASP A  48      49.722  10.958  -0.908  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      49.430  11.461  -3.357  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      50.554  12.798  -3.193  1.00  3.10           H  
ATOM    721  N   LYS A  49      51.268  13.877  -0.802  1.00  3.34           N  
ATOM    722  CA  LYS A  49      52.343  14.605  -0.151  1.00  3.34           C  
ATOM    723  C   LYS A  49      52.169  14.589   1.362  1.00  3.34           C  
ATOM    724  O   LYS A  49      53.132  14.385   2.109  1.00  3.34           O  
ATOM    725  CB  LYS A  49      52.399  16.032  -0.685  1.00  3.34           C  
ATOM    726  CG  LYS A  49      53.532  16.869  -0.141  1.00  3.34           C  
ATOM    727  CD  LYS A  49      53.579  18.235  -0.819  1.00  3.34           C  
ATOM    728  CE  LYS A  49      54.709  19.090  -0.268  1.00  3.34           C  
ATOM    729  NZ  LYS A  49      54.791  20.412  -0.954  1.00  3.34           N  
ATOM    730  H   LYS A  49      50.684  14.351  -1.475  1.00  3.34           H  
ATOM    731  HA  LYS A  49      53.283  14.112  -0.388  1.00  3.34           H  
ATOM    732 1HB  LYS A  49      52.481  16.009  -1.771  1.00  3.34           H  
ATOM    733 2HB  LYS A  49      51.461  16.543  -0.440  1.00  3.34           H  
ATOM    734 1HG  LYS A  49      53.392  17.005   0.932  1.00  3.34           H  
ATOM    735 2HG  LYS A  49      54.479  16.354  -0.303  1.00  3.34           H  
ATOM    736 1HD  LYS A  49      53.721  18.107  -1.893  1.00  3.34           H  
ATOM    737 2HD  LYS A  49      52.636  18.749  -0.654  1.00  3.34           H  
ATOM    738 1HE  LYS A  49      54.542  19.253   0.797  1.00  3.34           H  
ATOM    739 2HE  LYS A  49      55.653  18.562  -0.400  1.00  3.34           H  
ATOM    740 1HZ  LYS A  49      55.550  20.950  -0.562  1.00  3.34           H  
ATOM    741 2HZ  LYS A  49      54.957  20.267  -1.941  1.00  3.34           H  
ATOM    742 3HZ  LYS A  49      53.925  20.913  -0.829  1.00  3.34           H  
ATOM    743  N   SER A  50      50.933  14.774   1.820  1.00  3.60           N  
ATOM    744  CA  SER A  50      50.654  14.807   3.236  1.00  3.60           C  
ATOM    745  C   SER A  50      51.005  13.473   3.872  1.00  3.60           C  
ATOM    746  O   SER A  50      51.699  13.436   4.885  1.00  3.60           O  
ATOM    747  CB  SER A  50      49.184  15.109   3.454  1.00  3.60           C  
ATOM    748  OG  SER A  50      48.855  16.388   2.979  1.00  3.60           O  
ATOM    749  H   SER A  50      50.168  14.926   1.170  1.00  3.60           H  
ATOM    750  HA  SER A  50      51.261  15.588   3.695  1.00  3.60           H  
ATOM    751 1HB  SER A  50      48.580  14.360   2.939  1.00  3.60           H  
ATOM    752 2HB  SER A  50      48.958  15.043   4.517  1.00  3.60           H  
ATOM    753  HG  SER A  50      48.912  16.319   2.001  1.00  3.60           H  
ATOM    754  N   LEU A  51      50.603  12.369   3.239  1.00  3.87           N  
ATOM    755  CA  LEU A  51      50.921  11.061   3.787  1.00  3.87           C  
ATOM    756  C   LEU A  51      52.419  10.813   3.784  1.00  3.87           C  
ATOM    757  O   LEU A  51      52.945  10.249   4.736  1.00  3.87           O  
ATOM    758  CB  LEU A  51      50.180   9.976   3.010  1.00  3.87           C  
ATOM    759  CG  LEU A  51      48.656   9.957   3.232  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      48.012   8.996   2.248  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      48.370   9.544   4.668  1.00  3.87           C  
ATOM    762  H   LEU A  51      50.039  12.424   2.388  1.00  3.87           H  
ATOM    763  HA  LEU A  51      50.579  11.032   4.818  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      50.357  10.138   1.943  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      50.581   9.004   3.287  1.00  3.87           H  
ATOM    766  HG  LEU A  51      48.249  10.947   3.063  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      46.935   8.985   2.399  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      48.232   9.327   1.230  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      48.411   7.996   2.402  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      47.292   9.534   4.837  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      48.775   8.548   4.847  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      48.835  10.250   5.346  1.00  3.87           H  
ATOM    773  N   ARG A  52      53.120  11.282   2.746  1.00  4.16           N  
ATOM    774  CA  ARG A  52      54.574  11.143   2.684  1.00  4.16           C  
ATOM    775  C   ARG A  52      55.274  11.917   3.810  1.00  4.16           C  
ATOM    776  O   ARG A  52      56.301  11.469   4.330  1.00  4.16           O  
ATOM    777  CB  ARG A  52      55.095  11.615   1.331  1.00  4.16           C  
ATOM    778  CG  ARG A  52      54.781  10.682   0.150  1.00  4.16           C  
ATOM    779  CD  ARG A  52      55.276  11.237  -1.137  1.00  4.16           C  
ATOM    780  NE  ARG A  52      54.938  10.381  -2.269  1.00  4.16           N  
ATOM    781  CZ  ARG A  52      55.667   9.322  -2.676  1.00  4.16           C  
ATOM    782  NH1 ARG A  52      56.775   8.999  -2.036  1.00  4.16           N  
ATOM    783  NH2 ARG A  52      55.273   8.600  -3.713  1.00  4.16           N  
ATOM    784  H   ARG A  52      52.630  11.727   1.970  1.00  4.16           H  
ATOM    785  HA  ARG A  52      54.817  10.089   2.791  1.00  4.16           H  
ATOM    786 1HB  ARG A  52      54.667  12.583   1.101  1.00  4.16           H  
ATOM    787 2HB  ARG A  52      56.175  11.740   1.384  1.00  4.16           H  
ATOM    788 1HG  ARG A  52      55.257   9.717   0.310  1.00  4.16           H  
ATOM    789 2HG  ARG A  52      53.706  10.541   0.067  1.00  4.16           H  
ATOM    790 1HD  ARG A  52      54.808  12.208  -1.303  1.00  4.16           H  
ATOM    791 2HD  ARG A  52      56.356  11.352  -1.101  1.00  4.16           H  
ATOM    792  HE  ARG A  52      54.069  10.603  -2.793  1.00  4.16           H  
ATOM    793 1HH1 ARG A  52      57.078   9.551  -1.245  1.00  4.16           H  
ATOM    794 2HH1 ARG A  52      57.323   8.207  -2.339  1.00  4.16           H  
ATOM    795 1HH2 ARG A  52      54.419   8.841  -4.212  1.00  4.16           H  
ATOM    796 2HH2 ARG A  52      55.817   7.810  -4.011  1.00  4.16           H  
ATOM    797  N   ASN A  53      54.730  13.085   4.180  1.00  4.46           N  
ATOM    798  CA  ASN A  53      55.299  13.892   5.259  1.00  4.46           C  
ATOM    799  C   ASN A  53      55.058  13.264   6.634  1.00  4.46           C  
ATOM    800  O   ASN A  53      55.939  13.298   7.499  1.00  4.46           O  
ATOM    801  CB  ASN A  53      54.734  15.297   5.232  1.00  4.46           C  
ATOM    802  CG  ASN A  53      55.270  16.144   4.100  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      56.337  15.880   3.528  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      54.549  17.185   3.783  1.00  4.46           N  
ATOM    805  H   ASN A  53      53.909  13.426   3.680  1.00  4.46           H  
ATOM    806  HA  ASN A  53      56.378  13.945   5.114  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      53.648  15.240   5.134  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      54.948  15.794   6.176  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      54.858  17.802   3.064  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      53.697  17.369   4.271  1.00  4.46           H  
ATOM    811  N   LEU A  54      53.886  12.661   6.818  1.00  4.77           N  
ATOM    812  CA  LEU A  54      53.524  12.018   8.081  1.00  4.77           C  
ATOM    813  C   LEU A  54      54.391  10.783   8.190  1.00  4.77           C  
ATOM    814  O   LEU A  54      55.037  10.433   7.208  1.00  4.77           O  
ATOM    815  CB  LEU A  54      52.034  11.678   8.092  1.00  4.77           C  
ATOM    816  CG  LEU A  54      51.095  12.905   8.019  1.00  4.77           C  
ATOM    817  CD1 LEU A  54      49.668  12.429   7.867  1.00  4.77           C  
ATOM    818  CD2 LEU A  54      51.260  13.762   9.257  1.00  4.77           C  
ATOM    819  H   LEU A  54      53.198  12.685   6.059  1.00  4.77           H  
ATOM    820  HA  LEU A  54      53.747  12.687   8.908  1.00  4.77           H  
ATOM    821 1HB  LEU A  54      51.820  11.041   7.230  1.00  4.77           H  
ATOM    822 2HB  LEU A  54      51.806  11.124   8.998  1.00  4.77           H  
ATOM    823  HG  LEU A  54      51.350  13.498   7.171  1.00  4.77           H  
ATOM    824 1HD1 LEU A  54      49.003  13.288   7.798  1.00  4.77           H  
ATOM    825 2HD1 LEU A  54      49.586  11.838   6.964  1.00  4.77           H  
ATOM    826 3HD1 LEU A  54      49.392  11.821   8.727  1.00  4.77           H  
ATOM    827 1HD2 LEU A  54      50.603  14.631   9.187  1.00  4.77           H  
ATOM    828 2HD2 LEU A  54      50.997  13.191  10.130  1.00  4.77           H  
ATOM    829 3HD2 LEU A  54      52.296  14.096   9.336  1.00  4.77           H  
ATOM    830  N   MET A  55      54.546  10.191   9.386  1.00  5.17           N  
ATOM    831  CA  MET A  55      55.380   8.986   9.564  1.00  5.17           C  
ATOM    832  C   MET A  55      56.840   9.422   9.605  1.00  5.17           C  
ATOM    833  O   MET A  55      57.510   9.266  10.629  1.00  5.17           O  
ATOM    834  CB  MET A  55      55.137   7.929   8.471  1.00  5.17           C  
ATOM    835  CG  MET A  55      53.735   7.336   8.463  1.00  5.17           C  
ATOM    836  SD  MET A  55      53.540   6.137   7.152  1.00  5.17           S  
ATOM    837  CE  MET A  55      53.444   7.273   5.758  1.00  5.17           C  
ATOM    838  H   MET A  55      54.064  10.546  10.214  1.00  5.17           H  
ATOM    839  HA  MET A  55      55.140   8.535  10.526  1.00  5.17           H  
ATOM    840 1HB  MET A  55      55.415   8.236   7.482  1.00  5.17           H  
ATOM    841 2HB  MET A  55      55.791   7.087   8.692  1.00  5.17           H  
ATOM    842 1HG  MET A  55      53.534   6.850   9.415  1.00  5.17           H  
ATOM    843 2HG  MET A  55      53.000   8.127   8.316  1.00  5.17           H  
ATOM    844 1HE  MET A  55      53.322   6.716   4.831  1.00  5.17           H  
ATOM    845 2HE  MET A  55      52.591   7.942   5.890  1.00  5.17           H  
ATOM    846 3HE  MET A  55      54.359   7.874   5.707  1.00  5.17           H  
ATOM    847  N   ALA A  56      57.333   9.997   8.509  1.00  5.81           N  
ATOM    848  CA  ALA A  56      58.656  10.601   8.504  1.00  5.81           C  
ATOM    849  C   ALA A  56      58.709  11.711   9.555  1.00  5.81           C  
ATOM    850  O   ALA A  56      59.650  11.786  10.348  1.00  5.81           O  
ATOM    851  CB  ALA A  56      58.961  11.162   7.130  1.00  5.81           C  
ATOM    852  H   ALA A  56      56.732  10.069   7.688  1.00  5.81           H  
ATOM    853  HA  ALA A  56      59.390   9.840   8.765  1.00  5.81           H  
ATOM    854 1HB  ALA A  56      59.951  11.611   7.128  1.00  5.81           H  
ATOM    855 2HB  ALA A  56      58.923  10.362   6.391  1.00  5.81           H  
ATOM    856 3HB  ALA A  56      58.215  11.921   6.875  1.00  5.81           H  
ATOM    857  N   ALA A  57      57.636  12.515   9.626  1.00  6.84           N  
ATOM    858  CA  ALA A  57      57.495  13.585  10.612  1.00  6.84           C  
ATOM    859  C   ALA A  57      57.523  13.052  12.033  1.00  6.84           C  
ATOM    860  O   ALA A  57      57.969  13.730  12.958  1.00  6.84           O  
ATOM    861  CB  ALA A  57      56.182  14.326  10.409  1.00  6.84           C  
ATOM    862  H   ALA A  57      56.900  12.432   8.922  1.00  6.84           H  
ATOM    863  HA  ALA A  57      58.332  14.272  10.489  1.00  6.84           H  
ATOM    864 1HB  ALA A  57      56.103  15.126  11.142  1.00  6.84           H  
ATOM    865 2HB  ALA A  57      56.148  14.753   9.415  1.00  6.84           H  
ATOM    866 3HB  ALA A  57      55.354  13.631  10.539  1.00  6.84           H  
ATOM    867  N   HIS A  58      56.981  11.857  12.214  1.00  8.43           N  
ATOM    868  CA  HIS A  58      56.905  11.245  13.525  1.00  8.43           C  
ATOM    869  C   HIS A  58      58.247  10.619  13.908  1.00  8.43           C  
ATOM    870  O   HIS A  58      58.660  10.655  15.069  1.00  8.43           O  
ATOM    871  CB  HIS A  58      55.798  10.182  13.550  1.00  8.43           C  
ATOM    872  CG  HIS A  58      54.387  10.737  13.393  1.00  8.43           C  
ATOM    873  ND1 HIS A  58      53.803  11.013  12.152  1.00  8.43           N  
ATOM    874  CD2 HIS A  58      53.462  11.066  14.320  1.00  8.43           C  
ATOM    875  CE1 HIS A  58      52.582  11.474  12.347  1.00  8.43           C  
ATOM    876  NE2 HIS A  58      52.354  11.518  13.647  1.00  8.43           N  
ATOM    877  H   HIS A  58      56.647  11.348  11.410  1.00  8.43           H  
ATOM    878  HA  HIS A  58      56.667  12.003  14.269  1.00  8.43           H  
ATOM    879 1HB  HIS A  58      55.974   9.457  12.761  1.00  8.43           H  
ATOM    880 2HB  HIS A  58      55.843   9.644  14.496  1.00  8.43           H  
ATOM    881  HD2 HIS A  58      53.573  10.985  15.401  1.00  8.43           H  
ATOM    882  HE1 HIS A  58      51.886  11.764  11.579  1.00  8.43           H  
ATOM    883  HE2 HIS A  58      51.498  11.833  14.085  1.00  8.43           H  
ATOM    884  N   SER A  59      58.919  10.041  12.911  1.00 10.69           N  
ATOM    885  CA  SER A  59      60.187   9.349  13.079  1.00 10.69           C  
ATOM    886  C   SER A  59      61.347  10.270  13.476  1.00 10.69           C  
ATOM    887  O   SER A  59      62.174   9.900  14.314  1.00 10.69           O  
ATOM    888  CB  SER A  59      60.541   8.649  11.781  1.00 10.69           C  
ATOM    889  OG  SER A  59      59.605   7.644  11.479  1.00 10.69           O  
ATOM    890  H   SER A  59      58.503  10.041  11.983  1.00 10.69           H  
ATOM    891  HA  SER A  59      60.063   8.602  13.863  1.00 10.69           H  
ATOM    892 1HB  SER A  59      60.566   9.379  10.975  1.00 10.69           H  
ATOM    893 2HB  SER A  59      61.536   8.217  11.863  1.00 10.69           H  
ATOM    894  HG  SER A  59      58.771   8.121  11.262  1.00 10.69           H  
ATOM    895  N   ALA A  60      61.416  11.458  12.867  1.00 13.66           N  
ATOM    896  CA  ALA A  60      62.510  12.385  13.155  1.00 13.66           C  
ATOM    897  C   ALA A  60      62.188  13.808  12.706  1.00 13.66           C  
ATOM    898  O   ALA A  60      62.084  14.704  13.545  1.00 13.66           O  
ATOM    899  OXT ALA A  60      62.440  14.110  11.540  1.00 13.66           O  
ATOM    900  CB  ALA A  60      63.789  11.912  12.476  1.00 13.66           C  
ATOM    901  H   ALA A  60      60.711  11.696  12.166  1.00 13.66           H  
ATOM    902  HA  ALA A  60      62.661  12.403  14.233  1.00 13.66           H  
ATOM    903 1HB  ALA A  60      64.602  12.593  12.720  1.00 13.66           H  
ATOM    904 2HB  ALA A  60      64.044  10.910  12.821  1.00 13.66           H  
ATOM    905 3HB  ALA A  60      63.640  11.896  11.397  1.00 13.66           H  
ENDMDL

REMARK ID 641882 DOMAINID 635463 MODEL 4 line_14_sample6
MODEL     4
ATOM      1  N   LEU A   1       0.624  -1.006  -1.084  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.404  -0.034  -0.331  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.750   1.176  -1.173  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.858   1.087  -2.396  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.713  -0.652   0.172  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.596  -1.853   1.110  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.997  -2.375   1.408  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.889  -1.432   2.394  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.187  -1.655  -0.446  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -0.087  -0.524  -1.614  1.00 24.35           H  
ATOM     11 3H   LEU A   1       1.231  -1.509  -1.714  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.813   0.298   0.522  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       3.296  -0.968  -0.691  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.282   0.117   0.693  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.028  -2.648   0.626  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.933  -3.236   2.071  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       4.480  -2.670   0.477  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.583  -1.589   1.887  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.811  -2.290   3.064  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.461  -0.642   2.880  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       0.890  -1.065   2.158  1.00 24.35           H  
ATOM     22  N   THR A   2       1.954   2.305  -0.504  1.00 23.21           N  
ATOM     23  CA  THR A   2       2.344   3.544  -1.172  1.00 23.21           C  
ATOM     24  C   THR A   2       3.785   3.922  -0.828  1.00 23.21           C  
ATOM     25  O   THR A   2       4.391   4.772  -1.476  1.00 23.21           O  
ATOM     26  CB  THR A   2       1.411   4.692  -0.758  1.00 23.21           C  
ATOM     27  OG1 THR A   2       1.509   4.889   0.658  1.00 23.21           O  
ATOM     28  CG2 THR A   2      -0.028   4.360  -1.124  1.00 23.21           C  
ATOM     29  H   THR A   2       1.824   2.319   0.497  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.277   3.404  -2.251  1.00 23.21           H  
ATOM     31  HB  THR A   2       1.715   5.606  -1.267  1.00 23.21           H  
ATOM     32  HG1 THR A   2       2.424   5.125   0.887  1.00 23.21           H  
ATOM     33 1HG2 THR A   2      -0.677   5.183  -0.823  1.00 23.21           H  
ATOM     34 2HG2 THR A   2      -0.105   4.213  -2.201  1.00 23.21           H  
ATOM     35 3HG2 THR A   2      -0.337   3.453  -0.611  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.314   3.281   0.212  1.00 21.06           N  
ATOM     37  CA  ASN A   3       5.652   3.552   0.732  1.00 21.06           C  
ATOM     38  C   ASN A   3       5.887   5.050   0.923  1.00 21.06           C  
ATOM     39  O   ASN A   3       5.158   5.701   1.672  1.00 21.06           O  
ATOM     40  CB  ASN A   3       6.705   2.911  -0.155  1.00 21.06           C  
ATOM     41  CG  ASN A   3       6.577   1.395  -0.201  1.00 21.06           C  
ATOM     42  OD1 ASN A   3       6.019   0.775   0.714  1.00 21.06           O  
ATOM     43  ND2 ASN A   3       7.087   0.795  -1.246  1.00 21.06           N  
ATOM     44  H   ASN A   3       3.760   2.581   0.667  1.00 21.06           H  
ATOM     45  HA  ASN A   3       5.729   3.094   1.721  1.00 21.06           H  
ATOM     46 1HB  ASN A   3       6.625   3.304  -1.172  1.00 21.06           H  
ATOM     47 2HB  ASN A   3       7.701   3.157   0.219  1.00 21.06           H  
ATOM     48 1HD2 ASN A   3       7.033  -0.202  -1.327  1.00 21.06           H  
ATOM     49 2HD2 ASN A   3       7.532   1.332  -1.964  1.00 21.06           H  
ATOM     50  N   PHE A   4       6.917   5.591   0.274  1.00 18.12           N  
ATOM     51  CA  PHE A   4       7.248   7.000   0.406  1.00 18.12           C  
ATOM     52  C   PHE A   4       8.123   7.487  -0.741  1.00 18.12           C  
ATOM     53  O   PHE A   4       8.727   6.689  -1.462  1.00 18.12           O  
ATOM     54  CB  PHE A   4       7.957   7.260   1.737  1.00 18.12           C  
ATOM     55  CG  PHE A   4       9.243   6.519   1.877  1.00 18.12           C  
ATOM     56  CD1 PHE A   4      10.427   7.113   1.499  1.00 18.12           C  
ATOM     57  CD2 PHE A   4       9.275   5.229   2.390  1.00 18.12           C  
ATOM     58  CE1 PHE A   4      11.628   6.443   1.619  1.00 18.12           C  
ATOM     59  CE2 PHE A   4      10.471   4.554   2.514  1.00 18.12           C  
ATOM     60  CZ  PHE A   4      11.652   5.166   2.129  1.00 18.12           C  
ATOM     61  H   PHE A   4       7.476   5.019  -0.336  1.00 18.12           H  
ATOM     62  HA  PHE A   4       6.319   7.574   0.389  1.00 18.12           H  
ATOM     63 1HB  PHE A   4       8.167   8.324   1.834  1.00 18.12           H  
ATOM     64 2HB  PHE A   4       7.305   6.977   2.562  1.00 18.12           H  
ATOM     65  HD1 PHE A   4      10.394   8.122   1.096  1.00 18.12           H  
ATOM     66  HD2 PHE A   4       8.344   4.749   2.694  1.00 18.12           H  
ATOM     67  HE1 PHE A   4      12.554   6.922   1.315  1.00 18.12           H  
ATOM     68  HE2 PHE A   4      10.490   3.541   2.918  1.00 18.12           H  
ATOM     69  HZ  PHE A   4      12.599   4.636   2.226  1.00 18.12           H  
ATOM     70  N   LYS A   5       8.227   8.804  -0.871  1.00 14.93           N  
ATOM     71  CA  LYS A   5       9.123   9.430  -1.839  1.00 14.93           C  
ATOM     72  C   LYS A   5       9.860  10.585  -1.180  1.00 14.93           C  
ATOM     73  O   LYS A   5       9.244  11.427  -0.528  1.00 14.93           O  
ATOM     74  CB  LYS A   5       8.345   9.934  -3.055  1.00 14.93           C  
ATOM     75  CG  LYS A   5       9.210  10.561  -4.148  1.00 14.93           C  
ATOM     76  CD  LYS A   5       8.372  10.956  -5.359  1.00 14.93           C  
ATOM     77  CE  LYS A   5       9.228  11.586  -6.448  1.00 14.93           C  
ATOM     78  NZ  LYS A   5       8.416  11.959  -7.636  1.00 14.93           N  
ATOM     79  H   LYS A   5       7.681   9.397  -0.265  1.00 14.93           H  
ATOM     80  HA  LYS A   5       9.864   8.698  -2.163  1.00 14.93           H  
ATOM     81 1HB  LYS A   5       7.791   9.105  -3.499  1.00 14.93           H  
ATOM     82 2HB  LYS A   5       7.617  10.681  -2.737  1.00 14.93           H  
ATOM     83 1HG  LYS A   5       9.706  11.453  -3.754  1.00 14.93           H  
ATOM     84 2HG  LYS A   5       9.975   9.851  -4.457  1.00 14.93           H  
ATOM     85 1HD  LYS A   5       7.876  10.073  -5.763  1.00 14.93           H  
ATOM     86 2HD  LYS A   5       7.610  11.672  -5.053  1.00 14.93           H  
ATOM     87 1HE  LYS A   5       9.709  12.482  -6.051  1.00 14.93           H  
ATOM     88 2HE  LYS A   5       9.998  10.878  -6.754  1.00 14.93           H  
ATOM     89 1HZ  LYS A   5       9.012  12.374  -8.338  1.00 14.93           H  
ATOM     90 2HZ  LYS A   5       7.976  11.132  -8.014  1.00 14.93           H  
ATOM     91 3HZ  LYS A   5       7.705  12.623  -7.364  1.00 14.93           H  
ATOM     92  N   LEU A   6      11.178  10.616  -1.338  1.00 12.00           N  
ATOM     93  CA  LEU A   6      11.965  11.685  -0.740  1.00 12.00           C  
ATOM     94  C   LEU A   6      12.494  12.658  -1.792  1.00 12.00           C  
ATOM     95  O   LEU A   6      13.442  12.349  -2.512  1.00 12.00           O  
ATOM     96  CB  LEU A   6      13.146  11.097   0.017  1.00 12.00           C  
ATOM     97  CG  LEU A   6      12.803  10.069   1.070  1.00 12.00           C  
ATOM     98  CD1 LEU A   6      14.082   9.545   1.681  1.00 12.00           C  
ATOM     99  CD2 LEU A   6      11.899  10.679   2.116  1.00 12.00           C  
ATOM    100  H   LEU A   6      11.632   9.895  -1.877  1.00 12.00           H  
ATOM    101  HA  LEU A   6      11.339  12.242  -0.047  1.00 12.00           H  
ATOM    102 1HB  LEU A   6      13.834  10.644  -0.691  1.00 12.00           H  
ATOM    103 2HB  LEU A   6      13.645  11.910   0.527  1.00 12.00           H  
ATOM    104  HG  LEU A   6      12.300   9.243   0.598  1.00 12.00           H  
ATOM    105 1HD1 LEU A   6      13.846   8.785   2.425  1.00 12.00           H  
ATOM    106 2HD1 LEU A   6      14.704   9.106   0.899  1.00 12.00           H  
ATOM    107 3HD1 LEU A   6      14.618  10.363   2.156  1.00 12.00           H  
ATOM    108 1HD2 LEU A   6      11.650   9.925   2.864  1.00 12.00           H  
ATOM    109 2HD2 LEU A   6      12.411  11.512   2.593  1.00 12.00           H  
ATOM    110 3HD2 LEU A   6      10.980  11.039   1.648  1.00 12.00           H  
ATOM    111  N   LYS A   7      11.855  13.814  -1.895  1.00  9.63           N  
ATOM    112  CA  LYS A   7      12.252  14.816  -2.877  1.00  9.63           C  
ATOM    113  C   LYS A   7      13.170  15.837  -2.224  1.00  9.63           C  
ATOM    114  O   LYS A   7      12.849  16.369  -1.163  1.00  9.63           O  
ATOM    115  CB  LYS A   7      11.037  15.510  -3.493  1.00  9.63           C  
ATOM    116  CG  LYS A   7      11.393  16.517  -4.594  1.00  9.63           C  
ATOM    117  CD  LYS A   7      10.148  17.124  -5.228  1.00  9.63           C  
ATOM    118  CE  LYS A   7      10.516  18.117  -6.325  1.00  9.63           C  
ATOM    119  NZ  LYS A   7       9.307  18.709  -6.966  1.00  9.63           N  
ATOM    120  H   LYS A   7      11.078  13.998  -1.277  1.00  9.63           H  
ATOM    121  HA  LYS A   7      12.812  14.328  -3.676  1.00  9.63           H  
ATOM    122 1HB  LYS A   7      10.366  14.764  -3.919  1.00  9.63           H  
ATOM    123 2HB  LYS A   7      10.487  16.042  -2.715  1.00  9.63           H  
ATOM    124 1HG  LYS A   7      12.002  17.319  -4.169  1.00  9.63           H  
ATOM    125 2HG  LYS A   7      11.977  16.015  -5.363  1.00  9.63           H  
ATOM    126 1HD  LYS A   7       9.532  16.332  -5.656  1.00  9.63           H  
ATOM    127 2HD  LYS A   7       9.566  17.640  -4.464  1.00  9.63           H  
ATOM    128 1HE  LYS A   7      11.115  18.916  -5.894  1.00  9.63           H  
ATOM    129 2HE  LYS A   7      11.105  17.607  -7.085  1.00  9.63           H  
ATOM    130 1HZ  LYS A   7       9.589  19.359  -7.686  1.00  9.63           H  
ATOM    131 2HZ  LYS A   7       8.749  17.973  -7.378  1.00  9.63           H  
ATOM    132 3HZ  LYS A   7       8.760  19.195  -6.270  1.00  9.63           H  
ATOM    133  N   PHE A   8      14.301  16.112  -2.857  1.00  7.89           N  
ATOM    134  CA  PHE A   8      15.247  17.075  -2.313  1.00  7.89           C  
ATOM    135  C   PHE A   8      15.497  18.179  -3.321  1.00  7.89           C  
ATOM    136  O   PHE A   8      15.449  17.937  -4.529  1.00  7.89           O  
ATOM    137  CB  PHE A   8      16.572  16.390  -1.984  1.00  7.89           C  
ATOM    138  CG  PHE A   8      16.450  15.294  -0.961  1.00  7.89           C  
ATOM    139  CD1 PHE A   8      16.169  13.995  -1.362  1.00  7.89           C  
ATOM    140  CD2 PHE A   8      16.602  15.551   0.388  1.00  7.89           C  
ATOM    141  CE1 PHE A   8      16.058  12.983  -0.441  1.00  7.89           C  
ATOM    142  CE2 PHE A   8      16.484  14.532   1.318  1.00  7.89           C  
ATOM    143  CZ  PHE A   8      16.213  13.246   0.899  1.00  7.89           C  
ATOM    144  H   PHE A   8      14.515  15.635  -3.721  1.00  7.89           H  
ATOM    145  HA  PHE A   8      14.832  17.522  -1.408  1.00  7.89           H  
ATOM    146 1HB  PHE A   8      16.999  15.962  -2.893  1.00  7.89           H  
ATOM    147 2HB  PHE A   8      17.279  17.130  -1.608  1.00  7.89           H  
ATOM    148  HD1 PHE A   8      16.038  13.776  -2.425  1.00  7.89           H  
ATOM    149  HD2 PHE A   8      16.817  16.570   0.715  1.00  7.89           H  
ATOM    150  HE1 PHE A   8      15.841  11.973  -0.780  1.00  7.89           H  
ATOM    151  HE2 PHE A   8      16.604  14.748   2.379  1.00  7.89           H  
ATOM    152  HZ  PHE A   8      16.120  12.442   1.627  1.00  7.89           H  
ATOM    153  N   LEU A   9      15.763  19.381  -2.832  1.00  6.70           N  
ATOM    154  CA  LEU A   9      16.066  20.510  -3.699  1.00  6.70           C  
ATOM    155  C   LEU A   9      17.558  20.821  -3.648  1.00  6.70           C  
ATOM    156  O   LEU A   9      18.224  20.537  -2.657  1.00  6.70           O  
ATOM    157  CB  LEU A   9      15.191  21.692  -3.290  1.00  6.70           C  
ATOM    158  CG  LEU A   9      13.660  21.392  -3.364  1.00  6.70           C  
ATOM    159  CD1 LEU A   9      12.884  22.578  -2.868  1.00  6.70           C  
ATOM    160  CD2 LEU A   9      13.273  21.057  -4.793  1.00  6.70           C  
ATOM    161  H   LEU A   9      15.775  19.545  -1.814  1.00  6.70           H  
ATOM    162  HA  LEU A   9      15.817  20.245  -4.724  1.00  6.70           H  
ATOM    163 1HB  LEU A   9      15.421  21.939  -2.249  1.00  6.70           H  
ATOM    164 2HB  LEU A   9      15.418  22.552  -3.916  1.00  6.70           H  
ATOM    165  HG  LEU A   9      13.424  20.543  -2.720  1.00  6.70           H  
ATOM    166 1HD1 LEU A   9      11.818  22.358  -2.915  1.00  6.70           H  
ATOM    167 2HD1 LEU A   9      13.161  22.770  -1.849  1.00  6.70           H  
ATOM    168 3HD1 LEU A   9      13.101  23.449  -3.487  1.00  6.70           H  
ATOM    169 1HD2 LEU A   9      12.208  20.846  -4.833  1.00  6.70           H  
ATOM    170 2HD2 LEU A   9      13.500  21.904  -5.439  1.00  6.70           H  
ATOM    171 3HD2 LEU A   9      13.830  20.181  -5.136  1.00  6.70           H  
ATOM    172  N   SER A  10      18.101  21.429  -4.700  1.00  5.92           N  
ATOM    173  CA  SER A  10      19.536  21.734  -4.689  1.00  5.92           C  
ATOM    174  C   SER A  10      19.955  22.687  -3.562  1.00  5.92           C  
ATOM    175  O   SER A  10      21.087  22.634  -3.091  1.00  5.92           O  
ATOM    176  CB  SER A  10      19.936  22.313  -6.031  1.00  5.92           C  
ATOM    177  OG  SER A  10      19.329  23.562  -6.245  1.00  5.92           O  
ATOM    178  H   SER A  10      17.538  21.657  -5.506  1.00  5.92           H  
ATOM    179  HA  SER A  10      20.078  20.797  -4.555  1.00  5.92           H  
ATOM    180 1HB  SER A  10      21.021  22.422  -6.066  1.00  5.92           H  
ATOM    181 2HB  SER A  10      19.648  21.626  -6.825  1.00  5.92           H  
ATOM    182  HG  SER A  10      19.632  23.857  -7.109  1.00  5.92           H  
ATOM    183  N   LYS A  11      19.037  23.502  -3.060  1.00  5.38           N  
ATOM    184  CA  LYS A  11      19.361  24.424  -1.968  1.00  5.38           C  
ATOM    185  C   LYS A  11      19.706  23.684  -0.668  1.00  5.38           C  
ATOM    186  O   LYS A  11      20.315  24.254   0.241  1.00  5.38           O  
ATOM    187  CB  LYS A  11      18.198  25.385  -1.681  1.00  5.38           C  
ATOM    188  CG  LYS A  11      16.978  24.736  -1.027  1.00  5.38           C  
ATOM    189  CD  LYS A  11      15.890  25.750  -0.721  1.00  5.38           C  
ATOM    190  CE  LYS A  11      14.636  25.088  -0.126  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      14.885  24.411   1.206  1.00  5.38           N  
ATOM    192  H   LYS A  11      18.112  23.500  -3.462  1.00  5.38           H  
ATOM    193  HA  LYS A  11      20.233  25.006  -2.263  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      18.540  26.171  -1.013  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      17.874  25.855  -2.609  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      16.580  23.956  -1.666  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      17.282  24.286  -0.089  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      16.270  26.490  -0.013  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      15.613  26.263  -1.639  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      13.874  25.852   0.008  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      14.277  24.357  -0.820  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      14.025  24.003   1.531  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      15.593  23.646   1.120  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      15.215  25.081   1.875  1.00  5.38           H  
ATOM    205  N   ASP A  12      19.307  22.418  -0.579  1.00  4.95           N  
ATOM    206  CA  ASP A  12      19.442  21.618   0.620  1.00  4.95           C  
ATOM    207  C   ASP A  12      20.798  20.926   0.750  1.00  4.95           C  
ATOM    208  O   ASP A  12      21.078  20.303   1.785  1.00  4.95           O  
ATOM    209  CB  ASP A  12      18.323  20.569   0.606  1.00  4.95           C  
ATOM    210  CG  ASP A  12      16.903  21.204   0.697  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      16.778  22.300   1.246  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      15.966  20.625   0.156  1.00  4.95           O  
ATOM    213  H   ASP A  12      18.873  21.971  -1.387  1.00  4.95           H  
ATOM    214  HA  ASP A  12      19.304  22.271   1.480  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      18.396  19.977  -0.304  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      18.449  19.887   1.442  1.00  4.95           H  
ATOM    217  N   ILE A  13      21.668  21.046  -0.269  1.00  4.53           N  
ATOM    218  CA  ILE A  13      22.958  20.347  -0.206  1.00  4.53           C  
ATOM    219  C   ILE A  13      23.891  20.920   0.865  1.00  4.53           C  
ATOM    220  O   ILE A  13      24.787  20.224   1.341  1.00  4.53           O  
ATOM    221  CB  ILE A  13      23.663  20.355  -1.579  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      24.068  21.793  -1.985  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      22.742  19.733  -2.622  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      24.899  21.853  -3.241  1.00  4.53           C  
ATOM    225  H   ILE A  13      21.421  21.590  -1.103  1.00  4.53           H  
ATOM    226  HA  ILE A  13      22.757  19.307   0.053  1.00  4.53           H  
ATOM    227  HB  ILE A  13      24.579  19.767  -1.518  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      23.190  22.387  -2.117  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      24.655  22.230  -1.202  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      23.239  19.726  -3.589  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      22.495  18.716  -2.330  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      21.829  20.314  -2.688  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      25.152  22.890  -3.456  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      25.810  21.278  -3.108  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      24.327  21.439  -4.070  1.00  4.53           H  
ATOM    236  N   LYS A  14      23.673  22.187   1.240  1.00  4.13           N  
ATOM    237  CA  LYS A  14      24.444  22.864   2.282  1.00  4.13           C  
ATOM    238  C   LYS A  14      25.955  22.783   2.091  1.00  4.13           C  
ATOM    239  O   LYS A  14      26.684  22.394   3.000  1.00  4.13           O  
ATOM    240  CB  LYS A  14      24.055  22.303   3.645  1.00  4.13           C  
ATOM    241  CG  LYS A  14      22.608  22.572   4.014  1.00  4.13           C  
ATOM    242  CD  LYS A  14      22.268  22.036   5.387  1.00  4.13           C  
ATOM    243  CE  LYS A  14      22.186  20.497   5.404  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      20.996  19.956   4.634  1.00  4.13           N  
ATOM    245  H   LYS A  14      22.911  22.680   0.798  1.00  4.13           H  
ATOM    246  HA  LYS A  14      24.164  23.918   2.255  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      24.212  21.225   3.660  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      24.688  22.735   4.416  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      22.432  23.647   3.996  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      21.956  22.110   3.286  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      23.027  22.360   6.098  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      21.305  22.440   5.699  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      23.098  20.087   4.970  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      22.109  20.169   6.439  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      20.996  18.951   4.694  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      20.144  20.315   5.031  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      21.042  20.223   3.625  1.00  4.13           H  
ATOM    258  N   LYS A  15      26.436  23.145   0.910  1.00  3.74           N  
ATOM    259  CA  LYS A  15      27.868  23.083   0.644  1.00  3.74           C  
ATOM    260  C   LYS A  15      28.546  24.457   0.589  1.00  3.74           C  
ATOM    261  O   LYS A  15      29.761  24.556   0.705  1.00  3.74           O  
ATOM    262  CB  LYS A  15      28.132  22.341  -0.667  1.00  3.74           C  
ATOM    263  CG  LYS A  15      27.594  20.913  -0.705  1.00  3.74           C  
ATOM    264  CD  LYS A  15      28.207  20.016   0.355  1.00  3.74           C  
ATOM    265  CE  LYS A  15      27.691  18.588   0.202  1.00  3.74           C  
ATOM    266  NZ  LYS A  15      28.187  17.691   1.273  1.00  3.74           N  
ATOM    267  H   LYS A  15      25.797  23.442   0.187  1.00  3.74           H  
ATOM    268  HA  LYS A  15      28.334  22.514   1.445  1.00  3.74           H  
ATOM    269 1HB  LYS A  15      27.667  22.887  -1.489  1.00  3.74           H  
ATOM    270 2HB  LYS A  15      29.204  22.309  -0.860  1.00  3.74           H  
ATOM    271 1HG  LYS A  15      26.532  20.935  -0.538  1.00  3.74           H  
ATOM    272 2HG  LYS A  15      27.777  20.482  -1.685  1.00  3.74           H  
ATOM    273 1HD  LYS A  15      29.294  20.025   0.277  1.00  3.74           H  
ATOM    274 2HD  LYS A  15      27.923  20.383   1.345  1.00  3.74           H  
ATOM    275 1HE  LYS A  15      26.600  18.603   0.230  1.00  3.74           H  
ATOM    276 2HE  LYS A  15      28.013  18.198  -0.762  1.00  3.74           H  
ATOM    277 1HZ  LYS A  15      27.815  16.765   1.128  1.00  3.74           H  
ATOM    278 2HZ  LYS A  15      29.194  17.660   1.252  1.00  3.74           H  
ATOM    279 3HZ  LYS A  15      27.874  18.043   2.168  1.00  3.74           H  
ATOM    280  N   GLU A  16      27.764  25.517   0.460  1.00  3.38           N  
ATOM    281  CA  GLU A  16      28.291  26.853   0.161  1.00  3.38           C  
ATOM    282  C   GLU A  16      29.336  27.618   1.029  1.00  3.38           C  
ATOM    283  O   GLU A  16      30.164  28.273   0.396  1.00  3.38           O  
ATOM    284  CB  GLU A  16      27.106  27.798  -0.070  1.00  3.38           C  
ATOM    285  CG  GLU A  16      26.339  27.547  -1.378  1.00  3.38           C  
ATOM    286  CD  GLU A  16      25.132  28.452  -1.556  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      24.799  29.165  -0.638  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      24.548  28.425  -2.616  1.00  3.38           O  
ATOM    289  H   GLU A  16      26.766  25.388   0.479  1.00  3.38           H  
ATOM    290  HA  GLU A  16      28.772  26.745  -0.815  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      26.392  27.702   0.733  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      27.458  28.828  -0.072  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      27.021  27.698  -2.217  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      26.014  26.507  -1.397  1.00  3.38           H  
ATOM    295  N   LEU A  17      29.417  27.664   2.394  1.00  3.06           N  
ATOM    296  CA  LEU A  17      28.750  27.112   3.599  1.00  3.06           C  
ATOM    297  C   LEU A  17      29.640  26.086   4.290  1.00  3.06           C  
ATOM    298  O   LEU A  17      30.022  26.272   5.445  1.00  3.06           O  
ATOM    299  CB  LEU A  17      27.348  26.492   3.438  1.00  3.06           C  
ATOM    300  CG  LEU A  17      26.606  26.172   4.811  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      25.103  26.189   4.591  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      27.036  24.807   5.353  1.00  3.06           C  
ATOM    303  H   LEU A  17      30.186  28.254   2.664  1.00  3.06           H  
ATOM    304  HA  LEU A  17      28.621  27.938   4.301  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      26.717  27.143   2.860  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      27.434  25.541   2.965  1.00  3.06           H  
ATOM    307  HG  LEU A  17      26.857  26.941   5.542  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      24.590  25.986   5.532  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      24.803  27.166   4.217  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      24.841  25.432   3.872  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      26.522  24.607   6.300  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      26.784  24.051   4.652  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      28.096  24.800   5.511  1.00  3.06           H  
ATOM    314  N   LEU A  18      30.015  25.016   3.610  1.00  2.82           N  
ATOM    315  CA  LEU A  18      30.717  23.963   4.323  1.00  2.82           C  
ATOM    316  C   LEU A  18      32.220  24.139   4.401  1.00  2.82           C  
ATOM    317  O   LEU A  18      32.990  23.418   3.762  1.00  2.82           O  
ATOM    318  CB  LEU A  18      30.370  22.629   3.699  1.00  2.82           C  
ATOM    319  CG  LEU A  18      30.796  21.433   4.474  1.00  2.82           C  
ATOM    320  CD1 LEU A  18      30.099  21.468   5.823  1.00  2.82           C  
ATOM    321  CD2 LEU A  18      30.417  20.191   3.690  1.00  2.82           C  
ATOM    322  H   LEU A  18      29.807  24.905   2.621  1.00  2.82           H  
ATOM    323  HA  LEU A  18      30.339  23.948   5.346  1.00  2.82           H  
ATOM    324 1HB  LEU A  18      29.286  22.583   3.600  1.00  2.82           H  
ATOM    325 2HB  LEU A  18      30.808  22.582   2.700  1.00  2.82           H  
ATOM    326  HG  LEU A  18      31.874  21.457   4.642  1.00  2.82           H  
ATOM    327 1HD1 LEU A  18      30.390  20.598   6.413  1.00  2.82           H  
ATOM    328 2HD1 LEU A  18      30.371  22.377   6.354  1.00  2.82           H  
ATOM    329 3HD1 LEU A  18      29.031  21.452   5.650  1.00  2.82           H  
ATOM    330 1HD2 LEU A  18      30.713  19.302   4.247  1.00  2.82           H  
ATOM    331 2HD2 LEU A  18      29.335  20.184   3.533  1.00  2.82           H  
ATOM    332 3HD2 LEU A  18      30.925  20.207   2.726  1.00  2.82           H  
ATOM    333  N   THR A  19      32.628  25.076   5.236  1.00  2.65           N  
ATOM    334  CA  THR A  19      34.041  25.364   5.418  1.00  2.65           C  
ATOM    335  C   THR A  19      34.347  25.862   6.819  1.00  2.65           C  
ATOM    336  O   THR A  19      33.530  26.553   7.439  1.00  2.65           O  
ATOM    337  CB  THR A  19      34.488  26.450   4.429  1.00  2.65           C  
ATOM    338  OG1 THR A  19      35.906  26.639   4.519  1.00  2.65           O  
ATOM    339  CG2 THR A  19      33.788  27.759   4.783  1.00  2.65           C  
ATOM    340  H   THR A  19      31.900  25.617   5.701  1.00  2.65           H  
ATOM    341  HA  THR A  19      34.610  24.451   5.244  1.00  2.65           H  
ATOM    342  HB  THR A  19      34.226  26.157   3.412  1.00  2.65           H  
ATOM    343  HG1 THR A  19      36.157  26.808   5.437  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      34.099  28.535   4.089  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      32.705  27.621   4.718  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      34.056  28.052   5.803  1.00  2.65           H  
ATOM    347  N   CYS A  20      35.524  25.502   7.319  1.00  2.56           N  
ATOM    348  CA  CYS A  20      36.007  26.044   8.577  1.00  2.56           C  
ATOM    349  C   CYS A  20      37.016  27.181   8.288  1.00  2.56           C  
ATOM    350  O   CYS A  20      38.012  26.939   7.615  1.00  2.56           O  
ATOM    351  CB  CYS A  20      36.649  24.957   9.421  1.00  2.56           C  
ATOM    352  SG  CYS A  20      37.122  25.511  11.034  1.00  2.56           S  
ATOM    353  H   CYS A  20      36.123  24.877   6.792  1.00  2.56           H  
ATOM    354  HA  CYS A  20      35.159  26.431   9.128  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      35.966  24.116   9.532  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      37.542  24.587   8.925  1.00  2.56           H  
ATOM    357  N   PRO A  21      36.787  28.441   8.704  1.00  2.52           N  
ATOM    358  CA  PRO A  21      37.625  29.609   8.448  1.00  2.52           C  
ATOM    359  C   PRO A  21      38.768  29.800   9.442  1.00  2.52           C  
ATOM    360  O   PRO A  21      39.446  30.827   9.420  1.00  2.52           O  
ATOM    361  CB  PRO A  21      36.617  30.738   8.600  1.00  2.52           C  
ATOM    362  CG  PRO A  21      35.727  30.246   9.680  1.00  2.52           C  
ATOM    363  CD  PRO A  21      35.624  28.749   9.449  1.00  2.52           C  
ATOM    364  HA  PRO A  21      38.011  29.559   7.421  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      37.130  31.673   8.862  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      36.085  30.907   7.652  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      36.144  30.487  10.664  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      34.757  30.753   9.611  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      35.646  28.222  10.410  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      34.752  28.541   8.840  1.00  2.52           H  
ATOM    371  N   THR A  22      38.940  28.860  10.355  1.00  2.51           N  
ATOM    372  CA  THR A  22      39.921  29.029  11.409  1.00  2.51           C  
ATOM    373  C   THR A  22      41.312  28.727  10.845  1.00  2.51           C  
ATOM    374  O   THR A  22      41.422  28.055   9.819  1.00  2.51           O  
ATOM    375  CB  THR A  22      39.559  28.083  12.577  1.00  2.51           C  
ATOM    376  OG1 THR A  22      39.638  26.710  12.149  1.00  2.51           O  
ATOM    377  CG2 THR A  22      38.144  28.358  13.046  1.00  2.51           C  
ATOM    378  H   THR A  22      38.388  28.013  10.331  1.00  2.51           H  
ATOM    379  HA  THR A  22      39.884  30.060  11.754  1.00  2.51           H  
ATOM    380  HB  THR A  22      40.201  28.231  13.407  1.00  2.51           H  
ATOM    381  HG1 THR A  22      40.491  26.465  11.712  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      37.897  27.679  13.865  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      38.067  29.387  13.392  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      37.452  28.203  12.227  1.00  2.51           H  
ATOM    385  N   PRO A  23      42.416  29.148  11.499  1.00  2.52           N  
ATOM    386  CA  PRO A  23      43.780  28.849  11.086  1.00  2.52           C  
ATOM    387  C   PRO A  23      44.177  27.425  11.471  1.00  2.52           C  
ATOM    388  O   PRO A  23      45.060  27.196  12.295  1.00  2.52           O  
ATOM    389  CB  PRO A  23      44.585  29.921  11.832  1.00  2.52           C  
ATOM    390  CG  PRO A  23      43.795  30.179  13.093  1.00  2.52           C  
ATOM    391  CD  PRO A  23      42.329  30.063  12.669  1.00  2.52           C  
ATOM    392  HA  PRO A  23      43.862  28.988  10.001  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      45.597  29.545  12.036  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      44.695  30.815  11.201  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      44.078  29.456  13.871  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      44.038  31.178  13.489  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      41.785  29.639  13.505  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      41.936  31.047  12.365  1.00  2.52           H  
ATOM    399  N   GLY A  24      43.477  26.480  10.854  1.00  2.56           N  
ATOM    400  CA  GLY A  24      43.611  25.053  11.106  1.00  2.56           C  
ATOM    401  C   GLY A  24      42.256  24.361  10.940  1.00  2.56           C  
ATOM    402  O   GLY A  24      41.213  25.013  10.933  1.00  2.56           O  
ATOM    403  H   GLY A  24      42.790  26.792  10.171  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      44.329  24.627  10.404  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      44.002  24.881  12.107  1.00  2.56           H  
ATOM    406  N   CYS A  25      42.305  23.025  10.864  1.00  2.62           N  
ATOM    407  CA  CYS A  25      41.214  22.043  10.634  1.00  2.62           C  
ATOM    408  C   CYS A  25      40.568  22.074   9.225  1.00  2.62           C  
ATOM    409  O   CYS A  25      39.800  21.166   8.878  1.00  2.62           O  
ATOM    410  CB  CYS A  25      40.077  22.266  11.649  1.00  2.62           C  
ATOM    411  SG  CYS A  25      40.566  22.138  13.381  1.00  2.62           S  
ATOM    412  H   CYS A  25      43.232  22.625  10.921  1.00  2.62           H  
ATOM    413  HA  CYS A  25      41.628  21.045  10.790  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      39.620  23.247  11.498  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      39.292  21.527  11.476  1.00  2.62           H  
ATOM    416  HG  CYS A  25      40.981  20.871  13.306  1.00  2.62           H  
ATOM    417  N   ASP A  26      40.993  23.016   8.386  1.00  2.69           N  
ATOM    418  CA  ASP A  26      40.704  23.049   6.950  1.00  2.69           C  
ATOM    419  C   ASP A  26      39.256  22.670   6.575  1.00  2.69           C  
ATOM    420  O   ASP A  26      38.284  23.314   6.964  1.00  2.69           O  
ATOM    421  CB  ASP A  26      41.723  22.174   6.198  1.00  2.69           C  
ATOM    422  CG  ASP A  26      43.180  22.690   6.337  1.00  2.69           C  
ATOM    423  OD1 ASP A  26      43.378  23.883   6.324  1.00  2.69           O  
ATOM    424  OD2 ASP A  26      44.065  21.878   6.458  1.00  2.69           O  
ATOM    425  H   ASP A  26      41.566  23.754   8.767  1.00  2.69           H  
ATOM    426  HA  ASP A  26      40.860  24.076   6.615  1.00  2.69           H  
ATOM    427 1HB  ASP A  26      41.682  21.145   6.571  1.00  2.69           H  
ATOM    428 2HB  ASP A  26      41.491  22.165   5.133  1.00  2.69           H  
ATOM    429  N   GLY A  27      39.142  21.606   5.774  1.00  2.78           N  
ATOM    430  CA  GLY A  27      37.884  21.055   5.288  1.00  2.78           C  
ATOM    431  C   GLY A  27      37.669  19.652   5.851  1.00  2.78           C  
ATOM    432  O   GLY A  27      36.994  18.828   5.232  1.00  2.78           O  
ATOM    433  H   GLY A  27      39.982  21.128   5.492  1.00  2.78           H  
ATOM    434 1HA  GLY A  27      37.058  21.704   5.582  1.00  2.78           H  
ATOM    435 2HA  GLY A  27      37.899  21.018   4.200  1.00  2.78           H  
ATOM    436  N   SER A  28      38.276  19.371   7.007  1.00  2.91           N  
ATOM    437  CA  SER A  28      38.215  18.049   7.645  1.00  2.91           C  
ATOM    438  C   SER A  28      36.824  17.640   8.149  1.00  2.91           C  
ATOM    439  O   SER A  28      36.593  16.466   8.444  1.00  2.91           O  
ATOM    440  CB  SER A  28      39.221  17.981   8.785  1.00  2.91           C  
ATOM    441  OG  SER A  28      38.883  18.852   9.824  1.00  2.91           O  
ATOM    442  H   SER A  28      38.802  20.104   7.487  1.00  2.91           H  
ATOM    443  HA  SER A  28      38.519  17.314   6.900  1.00  2.91           H  
ATOM    444 1HB  SER A  28      39.269  16.961   9.163  1.00  2.91           H  
ATOM    445 2HB  SER A  28      40.209  18.240   8.407  1.00  2.91           H  
ATOM    446  HG  SER A  28      38.970  19.751   9.445  1.00  2.91           H  
ATOM    447  N   GLY A  29      35.904  18.595   8.252  1.00  3.10           N  
ATOM    448  CA  GLY A  29      34.552  18.324   8.720  1.00  3.10           C  
ATOM    449  C   GLY A  29      34.291  18.981  10.059  1.00  3.10           C  
ATOM    450  O   GLY A  29      35.088  19.795  10.528  1.00  3.10           O  
ATOM    451  H   GLY A  29      36.160  19.535   7.996  1.00  3.10           H  
ATOM    452 1HA  GLY A  29      33.836  18.696   7.987  1.00  3.10           H  
ATOM    453 2HA  GLY A  29      34.397  17.249   8.802  1.00  3.10           H  
ATOM    454  N   HIS A  30      33.145  18.662  10.655  1.00  3.34           N  
ATOM    455  CA  HIS A  30      32.746  19.326  11.889  1.00  3.34           C  
ATOM    456  C   HIS A  30      32.383  18.289  12.955  1.00  3.34           C  
ATOM    457  O   HIS A  30      32.013  17.157  12.640  1.00  3.34           O  
ATOM    458  CB  HIS A  30      31.635  20.342  11.586  1.00  3.34           C  
ATOM    459  CG  HIS A  30      32.138  21.381  10.578  1.00  3.34           C  
ATOM    460  ND1 HIS A  30      32.107  21.163   9.200  1.00  3.34           N  
ATOM    461  CD2 HIS A  30      32.748  22.580  10.751  1.00  3.34           C  
ATOM    462  CE1 HIS A  30      32.672  22.192   8.585  1.00  3.34           C  
ATOM    463  NE2 HIS A  30      33.067  23.057   9.502  1.00  3.34           N  
ATOM    464  H   HIS A  30      32.539  17.971  10.241  1.00  3.34           H  
ATOM    465  HA  HIS A  30      33.588  19.895  12.284  1.00  3.34           H  
ATOM    466 1HB  HIS A  30      30.756  19.841  11.178  1.00  3.34           H  
ATOM    467 2HB  HIS A  30      31.335  20.852  12.497  1.00  3.34           H  
ATOM    468  HD2 HIS A  30      32.964  23.071  11.697  1.00  3.34           H  
ATOM    469  HE1 HIS A  30      32.797  22.303   7.505  1.00  3.34           H  
ATOM    470  HE2 HIS A  30      33.538  23.934   9.323  1.00  3.34           H  
ATOM    471  N   ILE A  31      32.535  18.691  14.210  1.00  3.59           N  
ATOM    472  CA  ILE A  31      32.391  17.832  15.390  1.00  3.59           C  
ATOM    473  C   ILE A  31      31.056  17.148  15.716  1.00  3.59           C  
ATOM    474  O   ILE A  31      31.073  15.988  16.129  1.00  3.59           O  
ATOM    475  CB  ILE A  31      32.818  18.608  16.636  1.00  3.59           C  
ATOM    476  CG1 ILE A  31      34.301  18.886  16.605  1.00  3.59           C  
ATOM    477  CG2 ILE A  31      32.473  17.839  17.898  1.00  3.59           C  
ATOM    478  CD1 ILE A  31      34.725  19.873  17.649  1.00  3.59           C  
ATOM    479  H   ILE A  31      32.820  19.661  14.360  1.00  3.59           H  
ATOM    480  HA  ILE A  31      33.117  17.029  15.260  1.00  3.59           H  
ATOM    481  HB  ILE A  31      32.313  19.546  16.637  1.00  3.59           H  
ATOM    482 1HG1 ILE A  31      34.834  17.953  16.771  1.00  3.59           H  
ATOM    483 2HG1 ILE A  31      34.576  19.278  15.626  1.00  3.59           H  
ATOM    484 1HG2 ILE A  31      32.771  18.420  18.769  1.00  3.59           H  
ATOM    485 2HG2 ILE A  31      31.426  17.665  17.938  1.00  3.59           H  
ATOM    486 3HG2 ILE A  31      32.998  16.885  17.902  1.00  3.59           H  
ATOM    487 1HD1 ILE A  31      35.769  20.006  17.591  1.00  3.59           H  
ATOM    488 2HD1 ILE A  31      34.221  20.825  17.477  1.00  3.59           H  
ATOM    489 3HD1 ILE A  31      34.470  19.496  18.633  1.00  3.59           H  
ATOM    490  N   THR A  32      29.915  17.834  15.614  1.00  3.78           N  
ATOM    491  CA  THR A  32      28.686  17.179  16.079  1.00  3.78           C  
ATOM    492  C   THR A  32      27.383  17.462  15.350  1.00  3.78           C  
ATOM    493  O   THR A  32      27.184  18.515  14.738  1.00  3.78           O  
ATOM    494  CB  THR A  32      28.448  17.505  17.564  1.00  3.78           C  
ATOM    495  OG1 THR A  32      27.296  16.787  18.031  1.00  3.78           O  
ATOM    496  CG2 THR A  32      28.256  19.010  17.754  1.00  3.78           C  
ATOM    497  H   THR A  32      29.905  18.777  15.252  1.00  3.78           H  
ATOM    498  HA  THR A  32      28.848  16.103  16.002  1.00  3.78           H  
ATOM    499  HB  THR A  32      29.295  17.177  18.143  1.00  3.78           H  
ATOM    500  HG1 THR A  32      26.522  17.081  17.544  1.00  3.78           H  
ATOM    501 1HG2 THR A  32      28.092  19.230  18.808  1.00  3.78           H  
ATOM    502 2HG2 THR A  32      29.149  19.541  17.410  1.00  3.78           H  
ATOM    503 3HG2 THR A  32      27.398  19.341  17.182  1.00  3.78           H  
ATOM    504  N   GLY A  33      26.495  16.474  15.456  1.00  3.88           N  
ATOM    505  CA  GLY A  33      25.121  16.551  14.991  1.00  3.88           C  
ATOM    506  C   GLY A  33      25.042  16.886  13.527  1.00  3.88           C  
ATOM    507  O   GLY A  33      25.720  16.285  12.697  1.00  3.88           O  
ATOM    508  H   GLY A  33      26.792  15.635  15.939  1.00  3.88           H  
ATOM    509 1HA  GLY A  33      24.622  15.599  15.174  1.00  3.88           H  
ATOM    510 2HA  GLY A  33      24.586  17.305  15.567  1.00  3.88           H  
ATOM    511  N   ASN A  34      24.207  17.865  13.234  1.00  3.84           N  
ATOM    512  CA  ASN A  34      23.994  18.363  11.892  1.00  3.84           C  
ATOM    513  C   ASN A  34      24.531  19.778  11.806  1.00  3.84           C  
ATOM    514  O   ASN A  34      24.149  20.552  10.923  1.00  3.84           O  
ATOM    515  CB  ASN A  34      22.524  18.314  11.530  1.00  3.84           C  
ATOM    516  CG  ASN A  34      22.001  16.901  11.417  1.00  3.84           C  
ATOM    517  OD1 ASN A  34      22.289  16.193  10.446  1.00  3.84           O  
ATOM    518  ND2 ASN A  34      21.238  16.478  12.397  1.00  3.84           N  
ATOM    519  H   ASN A  34      23.688  18.299  13.984  1.00  3.84           H  
ATOM    520  HA  ASN A  34      24.561  17.750  11.188  1.00  3.84           H  
ATOM    521 1HB  ASN A  34      21.947  18.845  12.289  1.00  3.84           H  
ATOM    522 2HB  ASN A  34      22.365  18.826  10.581  1.00  3.84           H  
ATOM    523 1HD2 ASN A  34      20.863  15.550  12.375  1.00  3.84           H  
ATOM    524 2HD2 ASN A  34      21.026  17.083  13.164  1.00  3.84           H  
ATOM    525  N   TYR A  35      25.431  20.140  12.722  1.00  3.68           N  
ATOM    526  CA  TYR A  35      25.937  21.506  12.768  1.00  3.68           C  
ATOM    527  C   TYR A  35      27.024  21.745  11.739  1.00  3.68           C  
ATOM    528  O   TYR A  35      28.188  21.968  12.072  1.00  3.68           O  
ATOM    529  CB  TYR A  35      26.464  21.828  14.164  1.00  3.68           C  
ATOM    530  CG  TYR A  35      25.388  21.899  15.235  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      25.043  20.769  15.957  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      24.753  23.100  15.496  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      24.079  20.828  16.926  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      23.779  23.167  16.473  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      23.443  22.035  17.189  1.00  3.68           C  
ATOM    536  OH  TYR A  35      22.475  22.096  18.165  1.00  3.68           O  
ATOM    537  H   TYR A  35      25.788  19.466  13.405  1.00  3.68           H  
ATOM    538  HA  TYR A  35      25.114  22.184  12.538  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      27.192  21.073  14.462  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      26.986  22.786  14.140  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      25.532  19.833  15.758  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      25.021  23.991  14.928  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      23.819  19.931  17.487  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      23.280  24.112  16.680  1.00  3.68           H  
ATOM    545  HH  TYR A  35      22.141  22.993  18.229  1.00  3.68           H  
ATOM    546  N   ALA A  36      26.635  21.685  10.476  1.00  3.45           N  
ATOM    547  CA  ALA A  36      27.544  21.904   9.368  1.00  3.45           C  
ATOM    548  C   ALA A  36      28.087  23.318   9.404  1.00  3.45           C  
ATOM    549  O   ALA A  36      27.303  24.261   9.594  1.00  3.45           O  
ATOM    550  CB  ALA A  36      26.835  21.656   8.049  1.00  3.45           C  
ATOM    551  H   ALA A  36      25.651  21.465  10.313  1.00  3.45           H  
ATOM    552  HA  ALA A  36      28.388  21.215   9.473  1.00  3.45           H  
ATOM    553 1HB  ALA A  36      27.518  21.818   7.238  1.00  3.45           H  
ATOM    554 2HB  ALA A  36      26.467  20.633   8.022  1.00  3.45           H  
ATOM    555 3HB  ALA A  36      25.998  22.342   7.951  1.00  3.45           H  
ATOM    556  N   SER A  37      29.370  23.461   9.077  1.00  3.21           N  
ATOM    557  CA  SER A  37      30.137  24.716   8.977  1.00  3.21           C  
ATOM    558  C   SER A  37      30.543  25.256  10.343  1.00  3.21           C  
ATOM    559  O   SER A  37      30.236  24.696  11.393  1.00  3.21           O  
ATOM    560  CB  SER A  37      29.365  25.861   8.359  1.00  3.21           C  
ATOM    561  OG  SER A  37      28.485  26.412   9.279  1.00  3.21           O  
ATOM    562  H   SER A  37      29.895  22.602   8.931  1.00  3.21           H  
ATOM    563  HA  SER A  37      31.030  24.539   8.383  1.00  3.21           H  
ATOM    564 1HB  SER A  37      30.048  26.625   7.998  1.00  3.21           H  
ATOM    565 2HB  SER A  37      28.814  25.503   7.521  1.00  3.21           H  
ATOM    566  HG  SER A  37      27.807  25.766   9.405  1.00  3.21           H  
ATOM    567  N   HIS A  38      31.211  26.394  10.307  1.00  3.01           N  
ATOM    568  CA  HIS A  38      31.688  27.122  11.472  1.00  3.01           C  
ATOM    569  C   HIS A  38      30.620  27.939  12.196  1.00  3.01           C  
ATOM    570  O   HIS A  38      30.919  28.595  13.193  1.00  3.01           O  
ATOM    571  CB  HIS A  38      32.773  28.072  11.061  1.00  3.01           C  
ATOM    572  CG  HIS A  38      32.285  29.087  10.064  1.00  3.01           C  
ATOM    573  ND1 HIS A  38      32.104  28.781   8.732  1.00  3.01           N  
ATOM    574  CD2 HIS A  38      31.943  30.391  10.200  1.00  3.01           C  
ATOM    575  CE1 HIS A  38      31.686  29.853   8.087  1.00  3.01           C  
ATOM    576  NE2 HIS A  38      31.575  30.848   8.954  1.00  3.01           N  
ATOM    577  H   HIS A  38      31.421  26.785   9.395  1.00  3.01           H  
ATOM    578  HA  HIS A  38      32.102  26.412  12.190  1.00  3.01           H  
ATOM    579 1HB  HIS A  38      33.186  28.581  11.930  1.00  3.01           H  
ATOM    580 2HB  HIS A  38      33.542  27.485  10.615  1.00  3.01           H  
ATOM    581  HD1 HIS A  38      32.333  27.889   8.298  1.00  3.01           H  
ATOM    582  HD2 HIS A  38      31.923  31.064  11.056  1.00  3.01           H  
ATOM    583  HE1 HIS A  38      31.489  29.807   7.017  1.00  3.01           H  
ATOM    584  N   ARG A  39      29.385  27.931  11.677  1.00  2.87           N  
ATOM    585  CA  ARG A  39      28.294  28.710  12.261  1.00  2.87           C  
ATOM    586  C   ARG A  39      28.185  28.470  13.767  1.00  2.87           C  
ATOM    587  O   ARG A  39      27.892  29.401  14.524  1.00  2.87           O  
ATOM    588  CB  ARG A  39      26.980  28.338  11.586  1.00  2.87           C  
ATOM    589  CG  ARG A  39      26.810  28.871  10.154  1.00  2.87           C  
ATOM    590  CD  ARG A  39      25.565  28.336   9.505  1.00  2.87           C  
ATOM    591  NE  ARG A  39      25.616  26.868   9.280  1.00  2.87           N  
ATOM    592  CZ  ARG A  39      24.534  26.119   8.971  1.00  2.87           C  
ATOM    593  NH1 ARG A  39      23.353  26.686   8.826  1.00  2.87           N  
ATOM    594  NH2 ARG A  39      24.661  24.825   8.829  1.00  2.87           N  
ATOM    595  H   ARG A  39      29.191  27.373  10.853  1.00  2.87           H  
ATOM    596  HA  ARG A  39      28.494  29.764  12.087  1.00  2.87           H  
ATOM    597 1HB  ARG A  39      26.903  27.250  11.530  1.00  2.87           H  
ATOM    598 2HB  ARG A  39      26.145  28.697  12.183  1.00  2.87           H  
ATOM    599 1HG  ARG A  39      26.711  29.953  10.203  1.00  2.87           H  
ATOM    600 2HG  ARG A  39      27.674  28.633   9.545  1.00  2.87           H  
ATOM    601 1HD  ARG A  39      24.709  28.549  10.142  1.00  2.87           H  
ATOM    602 2HD  ARG A  39      25.425  28.819   8.538  1.00  2.87           H  
ATOM    603  HE  ARG A  39      26.533  26.377   9.366  1.00  2.87           H  
ATOM    604 1HH1 ARG A  39      23.255  27.685   8.942  1.00  2.87           H  
ATOM    605 2HH1 ARG A  39      22.547  26.122   8.604  1.00  2.87           H  
ATOM    606 1HH2 ARG A  39      25.584  24.402   8.987  1.00  2.87           H  
ATOM    607 2HH2 ARG A  39      23.860  24.256   8.615  1.00  2.87           H  
ATOM    608  N   SER A  40      28.408  27.230  14.203  1.00  2.75           N  
ATOM    609  CA  SER A  40      28.424  26.942  15.624  1.00  2.75           C  
ATOM    610  C   SER A  40      29.859  26.900  16.104  1.00  2.75           C  
ATOM    611  O   SER A  40      30.712  26.268  15.483  1.00  2.75           O  
ATOM    612  CB  SER A  40      27.786  25.614  15.964  1.00  2.75           C  
ATOM    613  OG  SER A  40      27.949  25.347  17.350  1.00  2.75           O  
ATOM    614  H   SER A  40      28.618  26.499  13.535  1.00  2.75           H  
ATOM    615  HA  SER A  40      27.901  27.735  16.158  1.00  2.75           H  
ATOM    616 1HB  SER A  40      26.726  25.630  15.712  1.00  2.75           H  
ATOM    617 2HB  SER A  40      28.255  24.823  15.378  1.00  2.75           H  
ATOM    618  HG  SER A  40      27.761  24.410  17.474  1.00  2.75           H  
ATOM    619  N   LEU A  41      30.096  27.425  17.294  1.00  2.65           N  
ATOM    620  CA  LEU A  41      31.416  27.366  17.916  1.00  2.65           C  
ATOM    621  C   LEU A  41      31.826  25.923  18.199  1.00  2.65           C  
ATOM    622  O   LEU A  41      33.007  25.624  18.370  1.00  2.65           O  
ATOM    623  CB  LEU A  41      31.421  28.201  19.197  1.00  2.65           C  
ATOM    624  CG  LEU A  41      31.307  29.703  18.963  1.00  2.65           C  
ATOM    625  CD1 LEU A  41      31.120  30.428  20.291  1.00  2.65           C  
ATOM    626  CD2 LEU A  41      32.579  30.171  18.245  1.00  2.65           C  
ATOM    627  H   LEU A  41      29.347  27.911  17.764  1.00  2.65           H  
ATOM    628  HA  LEU A  41      32.142  27.797  17.227  1.00  2.65           H  
ATOM    629 1HB  LEU A  41      30.590  27.890  19.828  1.00  2.65           H  
ATOM    630 2HB  LEU A  41      32.351  28.010  19.732  1.00  2.65           H  
ATOM    631  HG  LEU A  41      30.438  29.913  18.333  1.00  2.65           H  
ATOM    632 1HD1 LEU A  41      31.039  31.501  20.110  1.00  2.65           H  
ATOM    633 2HD1 LEU A  41      30.209  30.072  20.771  1.00  2.65           H  
ATOM    634 3HD1 LEU A  41      31.957  30.243  20.941  1.00  2.65           H  
ATOM    635 1HD2 LEU A  41      32.517  31.243  18.054  1.00  2.65           H  
ATOM    636 2HD2 LEU A  41      33.449  29.965  18.859  1.00  2.65           H  
ATOM    637 3HD2 LEU A  41      32.674  29.641  17.296  1.00  2.65           H  
ATOM    638  N   SER A  42      30.841  25.029  18.277  1.00  2.55           N  
ATOM    639  CA  SER A  42      31.098  23.623  18.518  1.00  2.55           C  
ATOM    640  C   SER A  42      31.514  22.897  17.239  1.00  2.55           C  
ATOM    641  O   SER A  42      31.861  21.726  17.301  1.00  2.55           O  
ATOM    642  CB  SER A  42      29.856  22.950  19.080  1.00  2.55           C  
ATOM    643  OG  SER A  42      28.829  22.888  18.112  1.00  2.55           O  
ATOM    644  H   SER A  42      29.878  25.320  18.110  1.00  2.55           H  
ATOM    645  HA  SER A  42      31.911  23.539  19.244  1.00  2.55           H  
ATOM    646 1HB  SER A  42      30.111  21.941  19.417  1.00  2.55           H  
ATOM    647 2HB  SER A  42      29.504  23.508  19.944  1.00  2.55           H  
ATOM    648  HG  SER A  42      28.679  23.789  17.856  1.00  2.55           H  
ATOM    649  N   GLY A  43      31.392  23.552  16.076  1.00  2.47           N  
ATOM    650  CA  GLY A  43      31.699  22.935  14.787  1.00  2.47           C  
ATOM    651  C   GLY A  43      33.183  22.629  14.577  1.00  2.47           C  
ATOM    652  O   GLY A  43      33.573  21.468  14.413  1.00  2.47           O  
ATOM    653  H   GLY A  43      31.104  24.528  16.068  1.00  2.47           H  
ATOM    654 1HA  GLY A  43      31.118  22.019  14.682  1.00  2.47           H  
ATOM    655 2HA  GLY A  43      31.358  23.603  13.994  1.00  2.47           H  
ATOM    656  N   CYS A  44      34.008  23.683  14.559  1.00  2.42           N  
ATOM    657  CA  CYS A  44      35.447  23.548  14.338  1.00  2.42           C  
ATOM    658  C   CYS A  44      36.179  23.307  15.655  1.00  2.42           C  
ATOM    659  O   CYS A  44      36.072  24.146  16.543  1.00  2.42           O  
ATOM    660  CB  CYS A  44      36.034  24.831  13.759  1.00  2.42           C  
ATOM    661  SG  CYS A  44      35.418  25.348  12.148  1.00  2.42           S  
ATOM    662  H   CYS A  44      33.613  24.602  14.709  1.00  2.42           H  
ATOM    663  HA  CYS A  44      35.602  22.743  13.625  1.00  2.42           H  
ATOM    664 1HB  CYS A  44      35.857  25.650  14.456  1.00  2.42           H  
ATOM    665 2HB  CYS A  44      37.118  24.714  13.679  1.00  2.42           H  
ATOM    666  N   PRO A  45      36.978  22.240  15.821  1.00  2.43           N  
ATOM    667  CA  PRO A  45      37.760  21.967  17.028  1.00  2.43           C  
ATOM    668  C   PRO A  45      38.634  23.148  17.446  1.00  2.43           C  
ATOM    669  O   PRO A  45      38.797  23.447  18.633  1.00  2.43           O  
ATOM    670  CB  PRO A  45      38.649  20.804  16.562  1.00  2.43           C  
ATOM    671  CG  PRO A  45      37.839  20.100  15.487  1.00  2.43           C  
ATOM    672  CD  PRO A  45      37.098  21.211  14.764  1.00  2.43           C  
ATOM    673  HA  PRO A  45      37.099  21.690  17.855  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      39.611  21.187  16.203  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      38.871  20.148  17.415  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      38.519  19.561  14.809  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      37.181  19.346  15.918  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      37.666  21.587  13.905  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      36.110  20.824  14.478  1.00  2.43           H  
ATOM    680  N   LEU A  46      39.126  23.878  16.447  1.00  2.52           N  
ATOM    681  CA  LEU A  46      39.995  25.021  16.658  1.00  2.52           C  
ATOM    682  C   LEU A  46      39.298  26.199  17.298  1.00  2.52           C  
ATOM    683  O   LEU A  46      39.952  27.088  17.856  1.00  2.52           O  
ATOM    684  CB  LEU A  46      40.681  25.423  15.363  1.00  2.52           C  
ATOM    685  CG  LEU A  46      41.848  26.365  15.544  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      42.809  25.768  16.531  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      42.555  26.512  14.262  1.00  2.52           C  
ATOM    688  H   LEU A  46      38.929  23.608  15.496  1.00  2.52           H  
ATOM    689  HA  LEU A  46      40.785  24.700  17.338  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      41.056  24.545  14.873  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      39.948  25.895  14.708  1.00  2.52           H  
ATOM    692  HG  LEU A  46      41.502  27.331  15.907  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      43.664  26.434  16.661  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      42.305  25.630  17.481  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      43.155  24.803  16.162  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      43.412  27.172  14.396  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      42.891  25.530  13.957  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      41.924  26.903  13.511  1.00  2.52           H  
ATOM    699  N   ALA A  47      37.968  26.232  17.223  1.00  2.68           N  
ATOM    700  CA  ALA A  47      37.227  27.334  17.804  1.00  2.68           C  
ATOM    701  C   ALA A  47      37.544  27.437  19.287  1.00  2.68           C  
ATOM    702  O   ALA A  47      37.536  28.534  19.837  1.00  2.68           O  
ATOM    703  CB  ALA A  47      35.737  27.146  17.617  1.00  2.68           C  
ATOM    704  H   ALA A  47      37.443  25.471  16.798  1.00  2.68           H  
ATOM    705  HA  ALA A  47      37.537  28.251  17.315  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      35.198  27.984  18.057  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      35.502  27.079  16.557  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      35.435  26.223  18.109  1.00  2.68           H  
ATOM    709  N   ASP A  48      37.848  26.317  19.964  1.00  2.88           N  
ATOM    710  CA  ASP A  48      38.129  26.437  21.391  1.00  2.88           C  
ATOM    711  C   ASP A  48      39.374  27.293  21.622  1.00  2.88           C  
ATOM    712  O   ASP A  48      39.455  28.018  22.620  1.00  2.88           O  
ATOM    713  CB  ASP A  48      38.346  25.062  22.033  1.00  2.88           C  
ATOM    714  CG  ASP A  48      38.406  25.127  23.576  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      37.406  25.447  24.178  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      39.455  24.867  24.135  1.00  2.88           O  
ATOM    717  H   ASP A  48      37.903  25.409  19.497  1.00  2.88           H  
ATOM    718  HA  ASP A  48      37.286  26.916  21.876  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      37.544  24.390  21.738  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      39.282  24.633  21.667  1.00  2.88           H  
ATOM    721  N   LYS A  49      40.354  27.227  20.717  1.00  3.08           N  
ATOM    722  CA  LYS A  49      41.568  27.987  20.927  1.00  3.08           C  
ATOM    723  C   LYS A  49      41.330  29.420  20.531  1.00  3.08           C  
ATOM    724  O   LYS A  49      41.848  30.338  21.161  1.00  3.08           O  
ATOM    725  CB  LYS A  49      42.751  27.384  20.177  1.00  3.08           C  
ATOM    726  CG  LYS A  49      43.203  26.036  20.755  1.00  3.08           C  
ATOM    727  CD  LYS A  49      44.430  25.472  20.045  1.00  3.08           C  
ATOM    728  CE  LYS A  49      44.850  24.139  20.655  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      46.027  23.553  19.958  1.00  3.08           N  
ATOM    730  H   LYS A  49      40.240  26.687  19.865  1.00  3.08           H  
ATOM    731  HA  LYS A  49      41.810  27.970  21.988  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      42.477  27.247  19.139  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      43.593  28.074  20.208  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      43.425  26.158  21.816  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      42.383  25.322  20.658  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      44.216  25.320  18.998  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      45.258  26.176  20.129  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      45.101  24.291  21.705  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      44.016  23.440  20.589  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      46.271  22.674  20.392  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      45.801  23.397  18.986  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      46.809  24.189  20.025  1.00  3.08           H  
ATOM    743  N   SER A  50      40.494  29.625  19.509  1.00  3.29           N  
ATOM    744  CA  SER A  50      40.211  30.985  19.087  1.00  3.29           C  
ATOM    745  C   SER A  50      39.516  31.721  20.227  1.00  3.29           C  
ATOM    746  O   SER A  50      39.879  32.851  20.559  1.00  3.29           O  
ATOM    747  CB  SER A  50      39.327  30.981  17.857  1.00  3.29           C  
ATOM    748  OG  SER A  50      39.994  30.416  16.758  1.00  3.29           O  
ATOM    749  H   SER A  50      40.096  28.827  19.014  1.00  3.29           H  
ATOM    750  HA  SER A  50      41.148  31.489  18.859  1.00  3.29           H  
ATOM    751 1HB  SER A  50      38.422  30.416  18.068  1.00  3.29           H  
ATOM    752 2HB  SER A  50      39.028  32.001  17.622  1.00  3.29           H  
ATOM    753  HG  SER A  50      40.197  29.505  17.018  1.00  3.29           H  
ATOM    754  N   LEU A  51      38.569  31.048  20.881  1.00  3.50           N  
ATOM    755  CA  LEU A  51      37.846  31.650  21.991  1.00  3.50           C  
ATOM    756  C   LEU A  51      38.786  31.935  23.153  1.00  3.50           C  
ATOM    757  O   LEU A  51      38.732  33.013  23.754  1.00  3.50           O  
ATOM    758  CB  LEU A  51      36.743  30.690  22.420  1.00  3.50           C  
ATOM    759  CG  LEU A  51      35.608  30.525  21.398  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      34.731  29.356  21.812  1.00  3.50           C  
ATOM    761  CD2 LEU A  51      34.812  31.818  21.311  1.00  3.50           C  
ATOM    762  H   LEU A  51      38.314  30.109  20.571  1.00  3.50           H  
ATOM    763  HA  LEU A  51      37.406  32.583  21.657  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      37.187  29.705  22.584  1.00  3.50           H  
ATOM    765 2HB  LEU A  51      36.314  31.038  23.358  1.00  3.50           H  
ATOM    766  HG  LEU A  51      36.025  30.309  20.426  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      33.949  29.218  21.090  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      35.338  28.452  21.852  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51      34.297  29.549  22.790  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51      34.013  31.708  20.581  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51      34.383  32.048  22.285  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51      35.471  32.627  21.005  1.00  3.50           H  
ATOM    773  N   ARG A  52      39.696  31.005  23.443  1.00  3.70           N  
ATOM    774  CA  ARG A  52      40.651  31.222  24.515  1.00  3.70           C  
ATOM    775  C   ARG A  52      41.582  32.387  24.204  1.00  3.70           C  
ATOM    776  O   ARG A  52      41.895  33.192  25.087  1.00  3.70           O  
ATOM    777  CB  ARG A  52      41.423  29.948  24.784  1.00  3.70           C  
ATOM    778  CG  ARG A  52      40.586  28.862  25.475  1.00  3.70           C  
ATOM    779  CD  ARG A  52      41.331  27.590  25.647  1.00  3.70           C  
ATOM    780  NE  ARG A  52      40.491  26.544  26.222  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      40.262  26.383  27.539  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      40.815  27.208  28.408  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      39.484  25.402  27.968  1.00  3.70           N  
ATOM    784  H   ARG A  52      39.709  30.112  22.942  1.00  3.70           H  
ATOM    785  HA  ARG A  52      40.103  31.471  25.412  1.00  3.70           H  
ATOM    786 1HB  ARG A  52      41.784  29.543  23.841  1.00  3.70           H  
ATOM    787 2HB  ARG A  52      42.290  30.165  25.402  1.00  3.70           H  
ATOM    788 1HG  ARG A  52      40.304  29.215  26.466  1.00  3.70           H  
ATOM    789 2HG  ARG A  52      39.685  28.666  24.908  1.00  3.70           H  
ATOM    790 1HD  ARG A  52      41.669  27.245  24.668  1.00  3.70           H  
ATOM    791 2HD  ARG A  52      42.184  27.744  26.300  1.00  3.70           H  
ATOM    792  HE  ARG A  52      40.036  25.880  25.562  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52      41.410  27.956  28.082  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      40.647  27.089  29.396  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      39.053  24.759  27.308  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      39.315  25.290  28.952  1.00  3.70           H  
ATOM    797  N   ASN A  53      41.990  32.509  22.939  1.00  3.90           N  
ATOM    798  CA  ASN A  53      42.864  33.596  22.529  1.00  3.90           C  
ATOM    799  C   ASN A  53      42.144  34.931  22.661  1.00  3.90           C  
ATOM    800  O   ASN A  53      42.738  35.917  23.105  1.00  3.90           O  
ATOM    801  CB  ASN A  53      43.333  33.382  21.107  1.00  3.90           C  
ATOM    802  CG  ASN A  53      44.337  32.263  20.990  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      45.006  31.887  21.963  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      44.449  31.713  19.807  1.00  3.90           N  
ATOM    805  H   ASN A  53      41.718  31.812  22.251  1.00  3.90           H  
ATOM    806  HA  ASN A  53      43.729  33.616  23.189  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      42.476  33.148  20.478  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      43.775  34.301  20.729  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      45.091  30.963  19.664  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      43.887  32.043  19.051  1.00  3.90           H  
ATOM    811  N   LEU A  54      40.850  34.960  22.328  1.00  4.20           N  
ATOM    812  CA  LEU A  54      40.089  36.190  22.471  1.00  4.20           C  
ATOM    813  C   LEU A  54      39.981  36.571  23.934  1.00  4.20           C  
ATOM    814  O   LEU A  54      40.153  37.739  24.289  1.00  4.20           O  
ATOM    815  CB  LEU A  54      38.694  36.025  21.865  1.00  4.20           C  
ATOM    816  CG  LEU A  54      38.659  35.922  20.343  1.00  4.20           C  
ATOM    817  CD1 LEU A  54      37.253  35.539  19.892  1.00  4.20           C  
ATOM    818  CD2 LEU A  54      39.089  37.255  19.750  1.00  4.20           C  
ATOM    819  H   LEU A  54      40.406  34.128  21.938  1.00  4.20           H  
ATOM    820  HA  LEU A  54      40.609  36.984  21.942  1.00  4.20           H  
ATOM    821 1HB  LEU A  54      38.253  35.115  22.266  1.00  4.20           H  
ATOM    822 2HB  LEU A  54      38.077  36.869  22.164  1.00  4.20           H  
ATOM    823  HG  LEU A  54      39.342  35.153  20.013  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54      37.228  35.457  18.807  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54      36.985  34.581  20.332  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54      36.546  36.298  20.216  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54      39.075  37.189  18.662  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54      38.405  38.039  20.075  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54      40.099  37.492  20.086  1.00  4.20           H  
ATOM    830  N   MET A  55      39.761  35.592  24.808  1.00  4.76           N  
ATOM    831  CA  MET A  55      39.661  35.925  26.216  1.00  4.76           C  
ATOM    832  C   MET A  55      40.996  36.459  26.710  1.00  4.76           C  
ATOM    833  O   MET A  55      41.044  37.445  27.456  1.00  4.76           O  
ATOM    834  CB  MET A  55      39.206  34.711  27.017  1.00  4.76           C  
ATOM    835  CG  MET A  55      37.749  34.327  26.772  1.00  4.76           C  
ATOM    836  SD  MET A  55      37.138  33.035  27.882  1.00  4.76           S  
ATOM    837  CE  MET A  55      37.971  31.588  27.241  1.00  4.76           C  
ATOM    838  H   MET A  55      39.619  34.631  24.486  1.00  4.76           H  
ATOM    839  HA  MET A  55      38.920  36.716  26.335  1.00  4.76           H  
ATOM    840 1HB  MET A  55      39.827  33.853  26.751  1.00  4.76           H  
ATOM    841 2HB  MET A  55      39.338  34.899  28.079  1.00  4.76           H  
ATOM    842 1HG  MET A  55      37.127  35.209  26.899  1.00  4.76           H  
ATOM    843 2HG  MET A  55      37.634  33.982  25.750  1.00  4.76           H  
ATOM    844 1HE  MET A  55      37.681  30.713  27.820  1.00  4.76           H  
ATOM    845 2HE  MET A  55      37.699  31.442  26.192  1.00  4.76           H  
ATOM    846 3HE  MET A  55      39.042  31.736  27.327  1.00  4.76           H  
ATOM    847  N   ALA A  56      42.091  35.847  26.247  1.00  5.73           N  
ATOM    848  CA  ALA A  56      43.408  36.312  26.638  1.00  5.73           C  
ATOM    849  C   ALA A  56      43.614  37.743  26.170  1.00  5.73           C  
ATOM    850  O   ALA A  56      44.102  38.588  26.928  1.00  5.73           O  
ATOM    851  CB  ALA A  56      44.478  35.416  26.047  1.00  5.73           C  
ATOM    852  H   ALA A  56      42.006  35.028  25.645  1.00  5.73           H  
ATOM    853  HA  ALA A  56      43.472  36.284  27.724  1.00  5.73           H  
ATOM    854 1HB  ALA A  56      45.458  35.766  26.363  1.00  5.73           H  
ATOM    855 2HB  ALA A  56      44.325  34.394  26.391  1.00  5.73           H  
ATOM    856 3HB  ALA A  56      44.417  35.442  24.964  1.00  5.73           H  
ATOM    857  N   ALA A  57      43.173  38.050  24.950  1.00  7.32           N  
ATOM    858  CA  ALA A  57      43.295  39.391  24.412  1.00  7.32           C  
ATOM    859  C   ALA A  57      42.549  40.395  25.275  1.00  7.32           C  
ATOM    860  O   ALA A  57      43.054  41.468  25.580  1.00  7.32           O  
ATOM    861  CB  ALA A  57      42.769  39.441  22.992  1.00  7.32           C  
ATOM    862  H   ALA A  57      42.776  37.316  24.359  1.00  7.32           H  
ATOM    863  HA  ALA A  57      44.356  39.660  24.418  1.00  7.32           H  
ATOM    864 1HB  ALA A  57      42.890  40.444  22.592  1.00  7.32           H  
ATOM    865 2HB  ALA A  57      43.319  38.730  22.377  1.00  7.32           H  
ATOM    866 3HB  ALA A  57      41.715  39.178  22.987  1.00  7.32           H  
ATOM    867  N   HIS A  58      41.376  40.001  25.766  1.00  9.68           N  
ATOM    868  CA  HIS A  58      40.572  40.907  26.572  1.00  9.68           C  
ATOM    869  C   HIS A  58      41.174  41.120  27.957  1.00  9.68           C  
ATOM    870  O   HIS A  58      40.940  42.153  28.587  1.00  9.68           O  
ATOM    871  CB  HIS A  58      39.133  40.396  26.692  1.00  9.68           C  
ATOM    872  CG  HIS A  58      38.346  40.506  25.410  1.00  9.68           C  
ATOM    873  ND1 HIS A  58      38.069  41.721  24.811  1.00  9.68           N  
ATOM    874  CD2 HIS A  58      37.764  39.563  24.629  1.00  9.68           C  
ATOM    875  CE1 HIS A  58      37.363  41.515  23.712  1.00  9.68           C  
ATOM    876  NE2 HIS A  58      37.164  40.217  23.581  1.00  9.68           N  
ATOM    877  H   HIS A  58      41.006  39.087  25.504  1.00  9.68           H  
ATOM    878  HA  HIS A  58      40.532  41.878  26.084  1.00  9.68           H  
ATOM    879 1HB  HIS A  58      39.153  39.344  26.984  1.00  9.68           H  
ATOM    880 2HB  HIS A  58      38.612  40.946  27.473  1.00  9.68           H  
ATOM    881  HD2 HIS A  58      37.770  38.487  24.801  1.00  9.68           H  
ATOM    882  HE1 HIS A  58      37.004  42.289  23.033  1.00  9.68           H  
ATOM    883  HE2 HIS A  58      36.652  39.772  22.833  1.00  9.68           H  
ATOM    884  N   SER A  59      41.970  40.158  28.423  1.00 12.83           N  
ATOM    885  CA  SER A  59      42.631  40.264  29.719  1.00 12.83           C  
ATOM    886  C   SER A  59      43.908  41.121  29.651  1.00 12.83           C  
ATOM    887  O   SER A  59      44.537  41.361  30.687  1.00 12.83           O  
ATOM    888  CB  SER A  59      43.002  38.893  30.269  1.00 12.83           C  
ATOM    889  OG  SER A  59      44.091  38.318  29.588  1.00 12.83           O  
ATOM    890  H   SER A  59      42.091  39.304  27.874  1.00 12.83           H  
ATOM    891  HA  SER A  59      41.941  40.741  30.414  1.00 12.83           H  
ATOM    892 1HB  SER A  59      43.231  38.971  31.327  1.00 12.83           H  
ATOM    893 2HB  SER A  59      42.137  38.237  30.167  1.00 12.83           H  
ATOM    894  HG  SER A  59      43.977  38.515  28.637  1.00 12.83           H  
ATOM    895  N   ALA A  60      44.327  41.508  28.436  1.00 16.53           N  
ATOM    896  CA  ALA A  60      45.573  42.230  28.225  1.00 16.53           C  
ATOM    897  C   ALA A  60      45.340  43.716  27.952  1.00 16.53           C  
ATOM    898  O   ALA A  60      45.477  44.538  28.860  1.00 16.53           O  
ATOM    899  OXT ALA A  60      45.396  44.103  26.785  1.00 16.53           O  
ATOM    900  CB  ALA A  60      46.322  41.599  27.061  1.00 16.53           C  
ATOM    901  H   ALA A  60      43.762  41.307  27.611  1.00 16.53           H  
ATOM    902  HA  ALA A  60      46.175  42.143  29.128  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      47.270  42.111  26.915  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      46.502  40.545  27.279  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      45.716  41.680  26.156  1.00 16.53           H  
ENDMDL

REMARK ID 641882 DOMAINID 635463 MODEL 5 line_14_sample6
MODEL     5
ATOM      1  N   LEU A   1      -1.005   0.117   1.907  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.078   0.048   0.934  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.135   1.098   1.213  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.925   2.013   2.014  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.463   0.243  -0.490  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.511  -0.779  -0.964  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.988  -0.397  -2.360  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.892  -2.171  -0.967  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.478  -0.773   1.951  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.622   0.341   2.814  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.659   0.835   1.631  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.545  -0.933   1.002  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.913   1.232  -0.553  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.376   0.209  -1.188  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.369  -0.764  -0.292  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.736  -1.115  -2.699  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.430   0.600  -2.335  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.142  -0.402  -3.047  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.632  -2.898  -1.303  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.036  -2.186  -1.643  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.563  -2.425   0.040  1.00 24.67           H  
ATOM     22  N   THR A   2       2.272   0.960   0.546  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.390   1.886   0.687  1.00 24.67           C  
ATOM     24  C   THR A   2       3.822   2.386  -0.686  1.00 24.67           C  
ATOM     25  O   THR A   2       3.358   1.873  -1.705  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.580   1.211   1.401  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.084   0.138   0.588  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.156   0.658   2.756  1.00 24.67           C  
ATOM     29  H   THR A   2       2.379   0.183  -0.092  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.069   2.745   1.276  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.371   1.945   1.546  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.897  -0.203   0.974  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.013   0.194   3.242  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.780   1.471   3.378  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.376  -0.086   2.625  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.711   3.378  -0.713  1.00 24.29           N  
ATOM     37  CA  ASN A   3       5.226   3.907  -1.973  1.00 24.29           C  
ATOM     38  C   ASN A   3       6.706   4.258  -1.844  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.065   5.364  -1.439  1.00 24.29           O  
ATOM     40  CB  ASN A   3       4.417   5.127  -2.399  1.00 24.29           C  
ATOM     41  CG  ASN A   3       4.795   5.678  -3.765  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       5.625   5.113  -4.481  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       4.180   6.779  -4.135  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.046   3.764   0.156  1.00 24.29           H  
ATOM     45  HA  ASN A   3       5.139   3.137  -2.741  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       3.357   4.864  -2.414  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       4.543   5.919  -1.661  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       4.381   7.188  -5.024  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       3.508   7.203  -3.527  1.00 24.29           H  
ATOM     50  N   PHE A   4       7.564   3.293  -2.157  1.00 22.93           N  
ATOM     51  CA  PHE A   4       9.006   3.485  -2.046  1.00 22.93           C  
ATOM     52  C   PHE A   4       9.577   4.151  -3.281  1.00 22.93           C  
ATOM     53  O   PHE A   4       9.314   3.722  -4.405  1.00 22.93           O  
ATOM     54  CB  PHE A   4       9.731   2.163  -1.800  1.00 22.93           C  
ATOM     55  CG  PHE A   4      11.239   2.314  -1.725  1.00 22.93           C  
ATOM     56  CD1 PHE A   4      11.850   2.928  -0.640  1.00 22.93           C  
ATOM     57  CD2 PHE A   4      12.046   1.823  -2.744  1.00 22.93           C  
ATOM     58  CE1 PHE A   4      13.230   3.056  -0.588  1.00 22.93           C  
ATOM     59  CE2 PHE A   4      13.415   1.944  -2.684  1.00 22.93           C  
ATOM     60  CZ  PHE A   4      14.010   2.562  -1.612  1.00 22.93           C  
ATOM     61  H   PHE A   4       7.205   2.409  -2.484  1.00 22.93           H  
ATOM     62  HA  PHE A   4       9.199   4.139  -1.195  1.00 22.93           H  
ATOM     63 1HB  PHE A   4       9.384   1.723  -0.867  1.00 22.93           H  
ATOM     64 2HB  PHE A   4       9.499   1.464  -2.603  1.00 22.93           H  
ATOM     65  HD1 PHE A   4      11.233   3.317   0.170  1.00 22.93           H  
ATOM     66  HD2 PHE A   4      11.580   1.335  -3.598  1.00 22.93           H  
ATOM     67  HE1 PHE A   4      13.700   3.545   0.264  1.00 22.93           H  
ATOM     68  HE2 PHE A   4      14.026   1.548  -3.484  1.00 22.93           H  
ATOM     69  HZ  PHE A   4      15.093   2.659  -1.571  1.00 22.93           H  
ATOM     70  N   LYS A   5      10.358   5.197  -3.069  1.00 20.40           N  
ATOM     71  CA  LYS A   5      10.994   5.893  -4.169  1.00 20.40           C  
ATOM     72  C   LYS A   5      12.482   5.599  -4.134  1.00 20.40           C  
ATOM     73  O   LYS A   5      13.121   5.744  -3.091  1.00 20.40           O  
ATOM     74  CB  LYS A   5      10.721   7.388  -4.059  1.00 20.40           C  
ATOM     75  CG  LYS A   5       9.236   7.740  -4.181  1.00 20.40           C  
ATOM     76  CD  LYS A   5       8.995   9.235  -4.055  1.00 20.40           C  
ATOM     77  CE  LYS A   5       7.507   9.559  -4.131  1.00 20.40           C  
ATOM     78  NZ  LYS A   5       7.247  11.022  -3.979  1.00 20.40           N  
ATOM     79  H   LYS A   5      10.520   5.507  -2.123  1.00 20.40           H  
ATOM     80  HA  LYS A   5      10.592   5.521  -5.112  1.00 20.40           H  
ATOM     81 1HB  LYS A   5      11.077   7.754  -3.096  1.00 20.40           H  
ATOM     82 2HB  LYS A   5      11.269   7.919  -4.839  1.00 20.40           H  
ATOM     83 1HG  LYS A   5       8.857   7.395  -5.144  1.00 20.40           H  
ATOM     84 2HG  LYS A   5       8.676   7.228  -3.392  1.00 20.40           H  
ATOM     85 1HD  LYS A   5       9.387   9.587  -3.100  1.00 20.40           H  
ATOM     86 2HD  LYS A   5       9.515   9.758  -4.858  1.00 20.40           H  
ATOM     87 1HE  LYS A   5       7.119   9.227  -5.094  1.00 20.40           H  
ATOM     88 2HE  LYS A   5       6.985   9.020  -3.337  1.00 20.40           H  
ATOM     89 1HZ  LYS A   5       6.253  11.195  -4.034  1.00 20.40           H  
ATOM     90 2HZ  LYS A   5       7.593  11.334  -3.083  1.00 20.40           H  
ATOM     91 3HZ  LYS A   5       7.717  11.527  -4.716  1.00 20.40           H  
ATOM     92  N   LEU A   6      13.029   5.186  -5.268  1.00 17.05           N  
ATOM     93  CA  LEU A   6      14.439   4.842  -5.345  1.00 17.05           C  
ATOM     94  C   LEU A   6      15.271   5.862  -6.102  1.00 17.05           C  
ATOM     95  O   LEU A   6      15.000   6.170  -7.264  1.00 17.05           O  
ATOM     96  CB  LEU A   6      14.594   3.454  -5.971  1.00 17.05           C  
ATOM     97  CG  LEU A   6      16.024   2.964  -6.194  1.00 17.05           C  
ATOM     98  CD1 LEU A   6      16.748   2.855  -4.873  1.00 17.05           C  
ATOM     99  CD2 LEU A   6      15.963   1.595  -6.834  1.00 17.05           C  
ATOM    100  H   LEU A   6      12.449   5.093  -6.091  1.00 17.05           H  
ATOM    101  HA  LEU A   6      14.828   4.789  -4.327  1.00 17.05           H  
ATOM    102 1HB  LEU A   6      14.082   2.733  -5.358  1.00 17.05           H  
ATOM    103 2HB  LEU A   6      14.110   3.469  -6.950  1.00 17.05           H  
ATOM    104  HG  LEU A   6      16.562   3.667  -6.842  1.00 17.05           H  
ATOM    105 1HD1 LEU A   6      17.762   2.498  -5.047  1.00 17.05           H  
ATOM    106 2HD1 LEU A   6      16.791   3.830  -4.397  1.00 17.05           H  
ATOM    107 3HD1 LEU A   6      16.226   2.161  -4.226  1.00 17.05           H  
ATOM    108 1HD2 LEU A   6      16.976   1.228  -7.002  1.00 17.05           H  
ATOM    109 2HD2 LEU A   6      15.434   0.911  -6.171  1.00 17.05           H  
ATOM    110 3HD2 LEU A   6      15.438   1.651  -7.770  1.00 17.05           H  
ATOM    111  N   LYS A   7      16.278   6.397  -5.428  1.00 13.55           N  
ATOM    112  CA  LYS A   7      17.203   7.330  -6.044  1.00 13.55           C  
ATOM    113  C   LYS A   7      18.346   6.534  -6.639  1.00 13.55           C  
ATOM    114  O   LYS A   7      18.979   5.739  -5.942  1.00 13.55           O  
ATOM    115  CB  LYS A   7      17.743   8.348  -5.041  1.00 13.55           C  
ATOM    116  CG  LYS A   7      18.667   9.399  -5.667  1.00 13.55           C  
ATOM    117  CD  LYS A   7      19.124  10.436  -4.648  1.00 13.55           C  
ATOM    118  CE  LYS A   7      20.045  11.469  -5.291  1.00 13.55           C  
ATOM    119  NZ  LYS A   7      20.485  12.507  -4.313  1.00 13.55           N  
ATOM    120  H   LYS A   7      16.420   6.125  -4.464  1.00 13.55           H  
ATOM    121  HA  LYS A   7      16.696   7.857  -6.854  1.00 13.55           H  
ATOM    122 1HB  LYS A   7      16.912   8.867  -4.563  1.00 13.55           H  
ATOM    123 2HB  LYS A   7      18.303   7.831  -4.262  1.00 13.55           H  
ATOM    124 1HG  LYS A   7      19.550   8.902  -6.087  1.00 13.55           H  
ATOM    125 2HG  LYS A   7      18.144   9.903  -6.478  1.00 13.55           H  
ATOM    126 1HD  LYS A   7      18.255  10.943  -4.226  1.00 13.55           H  
ATOM    127 2HD  LYS A   7      19.662   9.938  -3.842  1.00 13.55           H  
ATOM    128 1HE  LYS A   7      20.922  10.965  -5.691  1.00 13.55           H  
ATOM    129 2HE  LYS A   7      19.516  11.957  -6.110  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7      21.091  13.171  -4.775  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7      19.676  12.989  -3.946  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7      20.986  12.066  -3.555  1.00 13.55           H  
ATOM    133  N   PHE A   8      18.617   6.744  -7.912  1.00 10.49           N  
ATOM    134  CA  PHE A   8      19.690   6.010  -8.552  1.00 10.49           C  
ATOM    135  C   PHE A   8      20.962   6.830  -8.539  1.00 10.49           C  
ATOM    136  O   PHE A   8      20.944   8.030  -8.822  1.00 10.49           O  
ATOM    137  CB  PHE A   8      19.289   5.650  -9.972  1.00 10.49           C  
ATOM    138  CG  PHE A   8      18.178   4.642 -10.020  1.00 10.49           C  
ATOM    139  CD1 PHE A   8      16.858   5.051  -9.933  1.00 10.49           C  
ATOM    140  CD2 PHE A   8      18.444   3.293 -10.168  1.00 10.49           C  
ATOM    141  CE1 PHE A   8      15.832   4.142  -9.991  1.00 10.49           C  
ATOM    142  CE2 PHE A   8      17.416   2.378 -10.230  1.00 10.49           C  
ATOM    143  CZ  PHE A   8      16.108   2.807 -10.145  1.00 10.49           C  
ATOM    144  H   PHE A   8      18.066   7.405  -8.440  1.00 10.49           H  
ATOM    145  HA  PHE A   8      19.867   5.089  -7.994  1.00 10.49           H  
ATOM    146 1HB  PHE A   8      18.968   6.543 -10.503  1.00 10.49           H  
ATOM    147 2HB  PHE A   8      20.147   5.240 -10.504  1.00 10.49           H  
ATOM    148  HD1 PHE A   8      16.632   6.111  -9.812  1.00 10.49           H  
ATOM    149  HD2 PHE A   8      19.480   2.959 -10.239  1.00 10.49           H  
ATOM    150  HE1 PHE A   8      14.800   4.485  -9.914  1.00 10.49           H  
ATOM    151  HE2 PHE A   8      17.634   1.317 -10.349  1.00 10.49           H  
ATOM    152  HZ  PHE A   8      15.294   2.089 -10.194  1.00 10.49           H  
ATOM    153  N   LEU A   9      22.062   6.175  -8.207  1.00  8.13           N  
ATOM    154  CA  LEU A   9      23.368   6.810  -8.118  1.00  8.13           C  
ATOM    155  C   LEU A   9      24.304   6.315  -9.218  1.00  8.13           C  
ATOM    156  O   LEU A   9      25.523   6.296  -9.055  1.00  8.13           O  
ATOM    157  CB  LEU A   9      23.953   6.530  -6.734  1.00  8.13           C  
ATOM    158  CG  LEU A   9      23.068   7.019  -5.552  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      23.702   6.597  -4.244  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      22.890   8.525  -5.625  1.00  8.13           C  
ATOM    161  H   LEU A   9      21.989   5.191  -7.985  1.00  8.13           H  
ATOM    162  HA  LEU A   9      23.241   7.886  -8.232  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      24.099   5.457  -6.624  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      24.929   7.024  -6.656  1.00  8.13           H  
ATOM    165  HG  LEU A   9      22.084   6.543  -5.614  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      23.073   6.922  -3.415  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      23.799   5.512  -4.222  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      24.688   7.054  -4.155  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      22.261   8.852  -4.800  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      23.866   9.009  -5.559  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      22.416   8.790  -6.571  1.00  8.13           H  
ATOM    172  N   SER A  10      23.734   5.930 -10.359  1.00  6.49           N  
ATOM    173  CA  SER A  10      24.502   5.367 -11.476  1.00  6.49           C  
ATOM    174  C   SER A  10      25.561   6.310 -12.050  1.00  6.49           C  
ATOM    175  O   SER A  10      26.533   5.863 -12.656  1.00  6.49           O  
ATOM    176  CB  SER A  10      23.555   4.931 -12.580  1.00  6.49           C  
ATOM    177  OG  SER A  10      22.913   6.031 -13.171  1.00  6.49           O  
ATOM    178  H   SER A  10      22.729   6.005 -10.440  1.00  6.49           H  
ATOM    179  HA  SER A  10      25.020   4.479 -11.106  1.00  6.49           H  
ATOM    180 1HB  SER A  10      24.108   4.378 -13.339  1.00  6.49           H  
ATOM    181 2HB  SER A  10      22.810   4.256 -12.163  1.00  6.49           H  
ATOM    182  HG  SER A  10      23.567   6.449 -13.738  1.00  6.49           H  
ATOM    183  N   LYS A  11      25.424   7.612 -11.811  1.00  5.43           N  
ATOM    184  CA  LYS A  11      26.397   8.592 -12.287  1.00  5.43           C  
ATOM    185  C   LYS A  11      27.783   8.336 -11.684  1.00  5.43           C  
ATOM    186  O   LYS A  11      28.808   8.659 -12.292  1.00  5.43           O  
ATOM    187  CB  LYS A  11      25.930  10.011 -11.963  1.00  5.43           C  
ATOM    188  CG  LYS A  11      24.713  10.465 -12.770  1.00  5.43           C  
ATOM    189  CD  LYS A  11      24.283  11.878 -12.399  1.00  5.43           C  
ATOM    190  CE  LYS A  11      23.072  12.320 -13.212  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      22.618  13.686 -12.833  1.00  5.43           N  
ATOM    192  H   LYS A  11      24.614   7.926 -11.296  1.00  5.43           H  
ATOM    193  HA  LYS A  11      26.483   8.494 -13.371  1.00  5.43           H  
ATOM    194 1HB  LYS A  11      25.680  10.074 -10.902  1.00  5.43           H  
ATOM    195 2HB  LYS A  11      26.743  10.713 -12.146  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      24.956  10.434 -13.833  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      23.885   9.781 -12.585  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      24.032  11.916 -11.339  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      25.104  12.570 -12.586  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      23.330  12.314 -14.270  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      22.254  11.618 -13.044  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      21.816  13.942 -13.391  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      22.365  13.698 -11.855  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      23.365  14.347 -12.995  1.00  5.43           H  
ATOM    205  N   ASP A  12      27.820   7.700 -10.502  1.00  4.77           N  
ATOM    206  CA  ASP A  12      29.070   7.408  -9.811  1.00  4.77           C  
ATOM    207  C   ASP A  12      29.911   6.371 -10.536  1.00  4.77           C  
ATOM    208  O   ASP A  12      31.079   6.182 -10.204  1.00  4.77           O  
ATOM    209  CB  ASP A  12      28.834   6.983  -8.363  1.00  4.77           C  
ATOM    210  CG  ASP A  12      28.485   8.158  -7.429  1.00  4.77           C  
ATOM    211  OD1 ASP A  12      28.702   9.291  -7.804  1.00  4.77           O  
ATOM    212  OD2 ASP A  12      28.081   7.907  -6.321  1.00  4.77           O  
ATOM    213  H   ASP A  12      26.952   7.395 -10.063  1.00  4.77           H  
ATOM    214  HA  ASP A  12      29.650   8.329  -9.775  1.00  4.77           H  
ATOM    215 1HB  ASP A  12      28.013   6.265  -8.334  1.00  4.77           H  
ATOM    216 2HB  ASP A  12      29.720   6.477  -7.988  1.00  4.77           H  
ATOM    217  N   ILE A  13      29.360   5.708 -11.556  1.00  4.34           N  
ATOM    218  CA  ILE A  13      30.134   4.762 -12.349  1.00  4.34           C  
ATOM    219  C   ILE A  13      31.352   5.452 -12.960  1.00  4.34           C  
ATOM    220  O   ILE A  13      32.355   4.809 -13.262  1.00  4.34           O  
ATOM    221  CB  ILE A  13      29.301   4.128 -13.471  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      30.022   2.887 -14.001  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      29.078   5.130 -14.611  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      30.139   1.779 -12.976  1.00  4.34           C  
ATOM    225  H   ILE A  13      28.387   5.874 -11.819  1.00  4.34           H  
ATOM    226  HA  ILE A  13      30.487   3.968 -11.689  1.00  4.34           H  
ATOM    227  HB  ILE A  13      28.334   3.822 -13.070  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      29.480   2.506 -14.863  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      31.029   3.169 -14.317  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      28.475   4.664 -15.385  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      28.557   6.007 -14.225  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      30.030   5.431 -15.037  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      30.664   0.925 -13.412  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      30.701   2.137 -12.111  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      29.146   1.469 -12.659  1.00  4.34           H  
ATOM    236  N   LYS A  14      31.292   6.784 -13.126  1.00  3.99           N  
ATOM    237  CA  LYS A  14      32.416   7.516 -13.682  1.00  3.99           C  
ATOM    238  C   LYS A  14      33.675   7.327 -12.841  1.00  3.99           C  
ATOM    239  O   LYS A  14      34.776   7.459 -13.355  1.00  3.99           O  
ATOM    240  CB  LYS A  14      32.092   9.004 -13.783  1.00  3.99           C  
ATOM    241  CG  LYS A  14      31.983   9.715 -12.437  1.00  3.99           C  
ATOM    242  CD  LYS A  14      31.567  11.164 -12.605  1.00  3.99           C  
ATOM    243  CE  LYS A  14      31.489  11.869 -11.261  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      31.040  13.281 -11.400  1.00  3.99           N  
ATOM    245  H   LYS A  14      30.451   7.299 -12.849  1.00  3.99           H  
ATOM    246  HA  LYS A  14      32.616   7.131 -14.677  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      32.859   9.505 -14.373  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      31.140   9.130 -14.299  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      31.258   9.200 -11.804  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      32.950   9.694 -11.938  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      32.283  11.681 -13.245  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      30.583  11.199 -13.080  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      30.784  11.332 -10.622  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      32.473  11.852 -10.793  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      30.998  13.715 -10.488  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      31.691  13.788 -11.984  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      30.123  13.297 -11.824  1.00  3.99           H  
ATOM    258  N   LYS A  15      33.525   6.972 -11.559  1.00  3.65           N  
ATOM    259  CA  LYS A  15      34.642   6.784 -10.645  1.00  3.65           C  
ATOM    260  C   LYS A  15      35.516   5.586 -11.040  1.00  3.65           C  
ATOM    261  O   LYS A  15      36.666   5.487 -10.611  1.00  3.65           O  
ATOM    262  CB  LYS A  15      34.114   6.597  -9.225  1.00  3.65           C  
ATOM    263  CG  LYS A  15      33.431   7.841  -8.649  1.00  3.65           C  
ATOM    264  CD  LYS A  15      32.900   7.588  -7.243  1.00  3.65           C  
ATOM    265  CE  LYS A  15      32.078   8.770  -6.740  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      31.548   8.539  -5.360  1.00  3.65           N  
ATOM    267  H   LYS A  15      32.588   6.822 -11.188  1.00  3.65           H  
ATOM    268  HA  LYS A  15      35.266   7.677 -10.677  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      33.397   5.775  -9.212  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      34.934   6.324  -8.562  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      34.143   8.664  -8.621  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      32.597   8.125  -9.294  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      32.262   6.701  -7.259  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      33.730   7.409  -6.562  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      32.682   9.674  -6.746  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      31.242   8.907  -7.420  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      30.983   9.334  -5.085  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      30.978   7.698  -5.332  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      32.315   8.430  -4.721  1.00  3.65           H  
ATOM    280  N   GLU A  16      34.958   4.651 -11.827  1.00  3.34           N  
ATOM    281  CA  GLU A  16      35.694   3.470 -12.277  1.00  3.34           C  
ATOM    282  C   GLU A  16      36.385   3.754 -13.616  1.00  3.34           C  
ATOM    283  O   GLU A  16      37.114   2.917 -14.158  1.00  3.34           O  
ATOM    284  CB  GLU A  16      34.749   2.271 -12.421  1.00  3.34           C  
ATOM    285  CG  GLU A  16      34.100   1.824 -11.107  1.00  3.34           C  
ATOM    286  CD  GLU A  16      33.196   0.613 -11.248  1.00  3.34           C  
ATOM    287  OE1 GLU A  16      33.066   0.100 -12.336  1.00  3.34           O  
ATOM    288  OE2 GLU A  16      32.632   0.209 -10.258  1.00  3.34           O  
ATOM    289  H   GLU A  16      34.003   4.775 -12.164  1.00  3.34           H  
ATOM    290  HA  GLU A  16      36.460   3.234 -11.538  1.00  3.34           H  
ATOM    291 1HB  GLU A  16      33.948   2.527 -13.120  1.00  3.34           H  
ATOM    292 2HB  GLU A  16      35.291   1.425 -12.838  1.00  3.34           H  
ATOM    293 1HG  GLU A  16      34.884   1.598 -10.386  1.00  3.34           H  
ATOM    294 2HG  GLU A  16      33.514   2.658 -10.715  1.00  3.34           H  
ATOM    295  N   LEU A  17      36.096   4.929 -14.158  1.00  3.08           N  
ATOM    296  CA  LEU A  17      36.563   5.439 -15.427  1.00  3.08           C  
ATOM    297  C   LEU A  17      37.480   6.596 -15.096  1.00  3.08           C  
ATOM    298  O   LEU A  17      37.899   6.729 -13.948  1.00  3.08           O  
ATOM    299  CB  LEU A  17      35.369   5.869 -16.288  1.00  3.08           C  
ATOM    300  CG  LEU A  17      34.315   4.757 -16.492  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      33.119   5.293 -17.268  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      34.964   3.592 -17.210  1.00  3.08           C  
ATOM    303  H   LEU A  17      35.511   5.576 -13.638  1.00  3.08           H  
ATOM    304  HA  LEU A  17      37.132   4.670 -15.947  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      34.888   6.720 -15.818  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      35.732   6.172 -17.269  1.00  3.08           H  
ATOM    307  HG  LEU A  17      33.949   4.424 -15.513  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      32.382   4.501 -17.385  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      32.671   6.118 -16.729  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      33.441   5.633 -18.244  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      34.236   2.799 -17.337  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      35.326   3.922 -18.183  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      35.802   3.222 -16.618  1.00  3.08           H  
ATOM    314  N   LEU A  18      37.879   7.376 -16.097  1.00  2.90           N  
ATOM    315  CA  LEU A  18      38.729   8.547 -15.879  1.00  2.90           C  
ATOM    316  C   LEU A  18      40.144   8.231 -15.383  1.00  2.90           C  
ATOM    317  O   LEU A  18      40.795   9.072 -14.758  1.00  2.90           O  
ATOM    318  CB  LEU A  18      38.039   9.494 -14.876  1.00  2.90           C  
ATOM    319  CG  LEU A  18      36.615   9.895 -15.263  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      35.997  10.762 -14.179  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      36.685  10.603 -16.573  1.00  2.90           C  
ATOM    322  H   LEU A  18      37.558   7.216 -17.052  1.00  2.90           H  
ATOM    323  HA  LEU A  18      38.805   9.064 -16.830  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      38.028   9.071 -13.880  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      38.623  10.411 -14.839  1.00  2.90           H  
ATOM    326  HG  LEU A  18      35.995   9.009 -15.365  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      34.984  11.037 -14.470  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      35.964  10.199 -13.243  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      36.594  11.660 -14.045  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      35.685  10.889 -16.895  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      37.305  11.494 -16.488  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      37.129   9.934 -17.308  1.00  2.90           H  
ATOM    333  N   THR A  19      40.617   7.027 -15.691  1.00  2.82           N  
ATOM    334  CA  THR A  19      41.977   6.609 -15.392  1.00  2.82           C  
ATOM    335  C   THR A  19      42.666   6.239 -16.696  1.00  2.82           C  
ATOM    336  O   THR A  19      42.146   5.441 -17.471  1.00  2.82           O  
ATOM    337  CB  THR A  19      42.009   5.412 -14.419  1.00  2.82           C  
ATOM    338  OG1 THR A  19      41.394   5.779 -13.170  1.00  2.82           O  
ATOM    339  CG2 THR A  19      43.446   4.980 -14.164  1.00  2.82           C  
ATOM    340  H   THR A  19      40.004   6.389 -16.174  1.00  2.82           H  
ATOM    341  HA  THR A  19      42.517   7.439 -14.942  1.00  2.82           H  
ATOM    342  HB  THR A  19      41.458   4.579 -14.851  1.00  2.82           H  
ATOM    343  HG1 THR A  19      40.441   5.911 -13.293  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      43.455   4.135 -13.479  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      43.915   4.687 -15.105  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      44.001   5.808 -13.726  1.00  2.82           H  
ATOM    347  N   CYS A  20      43.836   6.815 -16.941  1.00  2.83           N  
ATOM    348  CA  CYS A  20      44.558   6.550 -18.175  1.00  2.83           C  
ATOM    349  C   CYS A  20      44.985   5.086 -18.286  1.00  2.83           C  
ATOM    350  O   CYS A  20      45.662   4.577 -17.392  1.00  2.83           O  
ATOM    351  CB  CYS A  20      45.797   7.423 -18.269  1.00  2.83           C  
ATOM    352  SG  CYS A  20      46.744   7.143 -19.766  1.00  2.83           S  
ATOM    353  H   CYS A  20      44.219   7.461 -16.265  1.00  2.83           H  
ATOM    354  HA  CYS A  20      43.904   6.818 -18.998  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      45.508   8.465 -18.239  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      46.443   7.233 -17.416  1.00  2.83           H  
ATOM    357  N   PRO A  21      44.662   4.384 -19.393  1.00  2.92           N  
ATOM    358  CA  PRO A  21      44.964   2.983 -19.636  1.00  2.92           C  
ATOM    359  C   PRO A  21      46.360   2.658 -20.172  1.00  2.92           C  
ATOM    360  O   PRO A  21      46.595   1.511 -20.561  1.00  2.92           O  
ATOM    361  CB  PRO A  21      43.903   2.620 -20.678  1.00  2.92           C  
ATOM    362  CG  PRO A  21      43.730   3.881 -21.495  1.00  2.92           C  
ATOM    363  CD  PRO A  21      43.861   5.010 -20.491  1.00  2.92           C  
ATOM    364  HA  PRO A  21      44.785   2.428 -18.705  1.00  2.92           H  
ATOM    365 1HB  PRO A  21      44.251   1.768 -21.279  1.00  2.92           H  
ATOM    366 2HB  PRO A  21      42.979   2.304 -20.173  1.00  2.92           H  
ATOM    367 1HG  PRO A  21      44.478   3.927 -22.290  1.00  2.92           H  
ATOM    368 2HG  PRO A  21      42.745   3.879 -21.990  1.00  2.92           H  
ATOM    369 1HD  PRO A  21      44.392   5.850 -20.962  1.00  2.92           H  
ATOM    370 2HD  PRO A  21      42.849   5.286 -20.134  1.00  2.92           H  
ATOM    371  N   THR A  22      47.277   3.628 -20.255  1.00  3.07           N  
ATOM    372  CA  THR A  22      48.565   3.316 -20.875  1.00  3.07           C  
ATOM    373  C   THR A  22      49.736   3.616 -19.935  1.00  3.07           C  
ATOM    374  O   THR A  22      49.673   4.563 -19.159  1.00  3.07           O  
ATOM    375  CB  THR A  22      48.778   4.181 -22.139  1.00  3.07           C  
ATOM    376  OG1 THR A  22      48.901   5.549 -21.766  1.00  3.07           O  
ATOM    377  CG2 THR A  22      47.605   4.053 -23.062  1.00  3.07           C  
ATOM    378  H   THR A  22      47.088   4.561 -19.905  1.00  3.07           H  
ATOM    379  HA  THR A  22      48.566   2.267 -21.149  1.00  3.07           H  
ATOM    380  HB  THR A  22      49.678   3.871 -22.655  1.00  3.07           H  
ATOM    381  HG1 THR A  22      48.087   5.851 -21.348  1.00  3.07           H  
ATOM    382 1HG2 THR A  22      47.770   4.676 -23.942  1.00  3.07           H  
ATOM    383 2HG2 THR A  22      47.487   3.014 -23.367  1.00  3.07           H  
ATOM    384 3HG2 THR A  22      46.717   4.386 -22.547  1.00  3.07           H  
ATOM    385  N   PRO A  23      50.890   2.923 -20.068  1.00  3.25           N  
ATOM    386  CA  PRO A  23      52.126   3.181 -19.333  1.00  3.25           C  
ATOM    387  C   PRO A  23      52.896   4.346 -19.959  1.00  3.25           C  
ATOM    388  O   PRO A  23      54.042   4.210 -20.386  1.00  3.25           O  
ATOM    389  CB  PRO A  23      52.864   1.848 -19.482  1.00  3.25           C  
ATOM    390  CG  PRO A  23      52.432   1.341 -20.841  1.00  3.25           C  
ATOM    391  CD  PRO A  23      50.964   1.745 -20.963  1.00  3.25           C  
ATOM    392  HA  PRO A  23      51.887   3.390 -18.281  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      53.948   2.006 -19.404  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      52.577   1.172 -18.664  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      53.057   1.800 -21.623  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      52.586   0.253 -20.910  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      50.757   2.004 -22.006  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      50.317   0.932 -20.595  1.00  3.25           H  
ATOM    399  N   GLY A  24      52.222   5.480 -20.021  1.00  3.43           N  
ATOM    400  CA  GLY A  24      52.694   6.718 -20.618  1.00  3.43           C  
ATOM    401  C   GLY A  24      51.914   7.844 -19.979  1.00  3.43           C  
ATOM    402  O   GLY A  24      51.951   8.019 -18.762  1.00  3.43           O  
ATOM    403  H   GLY A  24      51.283   5.476 -19.621  1.00  3.43           H  
ATOM    404 1HA  GLY A  24      53.763   6.842 -20.442  1.00  3.43           H  
ATOM    405 2HA  GLY A  24      52.526   6.705 -21.695  1.00  3.43           H  
ATOM    406  N   CYS A  25      51.185   8.572 -20.819  1.00  3.59           N  
ATOM    407  CA  CYS A  25      50.303   9.714 -20.532  1.00  3.59           C  
ATOM    408  C   CYS A  25      50.407  10.559 -19.253  1.00  3.59           C  
ATOM    409  O   CYS A  25      50.340  11.784 -19.341  1.00  3.59           O  
ATOM    410  CB  CYS A  25      48.882   9.178 -20.574  1.00  3.59           C  
ATOM    411  SG  CYS A  25      48.586   7.876 -19.345  1.00  3.59           S  
ATOM    412  H   CYS A  25      51.235   8.300 -21.792  1.00  3.59           H  
ATOM    413  HA  CYS A  25      50.427  10.401 -21.365  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      48.170   9.987 -20.412  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      48.704   8.761 -21.546  1.00  3.59           H  
ATOM    416  N   ASP A  26      50.459   9.938 -18.075  1.00  3.69           N  
ATOM    417  CA  ASP A  26      50.389  10.653 -16.802  1.00  3.69           C  
ATOM    418  C   ASP A  26      49.094  11.459 -16.856  1.00  3.69           C  
ATOM    419  O   ASP A  26      49.055  12.672 -16.586  1.00  3.69           O  
ATOM    420  CB  ASP A  26      51.616  11.556 -16.600  1.00  3.69           C  
ATOM    421  CG  ASP A  26      51.861  11.962 -15.130  1.00  3.69           C  
ATOM    422  OD1 ASP A  26      51.477  11.217 -14.256  1.00  3.69           O  
ATOM    423  OD2 ASP A  26      52.448  12.998 -14.904  1.00  3.69           O  
ATOM    424  H   ASP A  26      50.583   8.935 -18.079  1.00  3.69           H  
ATOM    425  HA  ASP A  26      50.330   9.934 -15.984  1.00  3.69           H  
ATOM    426 1HB  ASP A  26      52.503  11.043 -16.977  1.00  3.69           H  
ATOM    427 2HB  ASP A  26      51.495  12.468 -17.186  1.00  3.69           H  
ATOM    428  N   GLY A  27      48.022  10.752 -17.228  1.00  3.76           N  
ATOM    429  CA  GLY A  27      46.739  11.368 -17.444  1.00  3.76           C  
ATOM    430  C   GLY A  27      46.358  12.257 -16.294  1.00  3.76           C  
ATOM    431  O   GLY A  27      46.238  11.819 -15.150  1.00  3.76           O  
ATOM    432  H   GLY A  27      48.135   9.763 -17.409  1.00  3.76           H  
ATOM    433 1HA  GLY A  27      46.779  11.944 -18.369  1.00  3.76           H  
ATOM    434 2HA  GLY A  27      45.984  10.598 -17.573  1.00  3.76           H  
ATOM    435  N   SER A  28      46.102  13.504 -16.646  1.00  3.82           N  
ATOM    436  CA  SER A  28      45.767  14.558 -15.716  1.00  3.82           C  
ATOM    437  C   SER A  28      44.439  15.209 -16.088  1.00  3.82           C  
ATOM    438  O   SER A  28      44.232  16.406 -15.889  1.00  3.82           O  
ATOM    439  CB  SER A  28      46.906  15.558 -15.708  1.00  3.82           C  
ATOM    440  OG  SER A  28      48.121  14.952 -15.278  1.00  3.82           O  
ATOM    441  H   SER A  28      46.226  13.747 -17.615  1.00  3.82           H  
ATOM    442  HA  SER A  28      45.671  14.124 -14.719  1.00  3.82           H  
ATOM    443 1HB  SER A  28      47.038  15.970 -16.708  1.00  3.82           H  
ATOM    444 2HB  SER A  28      46.658  16.387 -15.043  1.00  3.82           H  
ATOM    445  HG  SER A  28      48.315  14.160 -15.869  1.00  3.82           H  
ATOM    446  N   GLY A  29      43.549  14.397 -16.657  1.00  3.90           N  
ATOM    447  CA  GLY A  29      42.210  14.817 -17.080  1.00  3.90           C  
ATOM    448  C   GLY A  29      41.952  14.614 -18.575  1.00  3.90           C  
ATOM    449  O   GLY A  29      40.805  14.406 -18.976  1.00  3.90           O  
ATOM    450  H   GLY A  29      43.815  13.428 -16.777  1.00  3.90           H  
ATOM    451 1HA  GLY A  29      41.467  14.261 -16.510  1.00  3.90           H  
ATOM    452 2HA  GLY A  29      42.065  15.868 -16.833  1.00  3.90           H  
ATOM    453  N   HIS A  30      43.024  14.585 -19.375  1.00  3.98           N  
ATOM    454  CA  HIS A  30      42.956  14.375 -20.833  1.00  3.98           C  
ATOM    455  C   HIS A  30      42.116  15.421 -21.550  1.00  3.98           C  
ATOM    456  O   HIS A  30      41.671  16.409 -20.955  1.00  3.98           O  
ATOM    457  CB  HIS A  30      42.349  13.000 -21.187  1.00  3.98           C  
ATOM    458  CG  HIS A  30      43.134  11.843 -20.747  1.00  3.98           C  
ATOM    459  ND1 HIS A  30      42.946  10.581 -21.261  1.00  3.98           N  
ATOM    460  CD2 HIS A  30      44.098  11.737 -19.836  1.00  3.98           C  
ATOM    461  CE1 HIS A  30      43.784   9.750 -20.680  1.00  3.98           C  
ATOM    462  NE2 HIS A  30      44.491  10.433 -19.814  1.00  3.98           N  
ATOM    463  H   HIS A  30      43.922  14.761 -18.958  1.00  3.98           H  
ATOM    464  HA  HIS A  30      43.962  14.421 -21.249  1.00  3.98           H  
ATOM    465 1HB  HIS A  30      41.366  12.922 -20.780  1.00  3.98           H  
ATOM    466 2HB  HIS A  30      42.213  12.907 -22.231  1.00  3.98           H  
ATOM    467  HD1 HIS A  30      42.288  10.329 -21.973  1.00  3.98           H  
ATOM    468  HD2 HIS A  30      44.564  12.465 -19.186  1.00  3.98           H  
ATOM    469  HE1 HIS A  30      43.801   8.692 -20.953  1.00  3.98           H  
ATOM    470  N   ILE A  31      41.923  15.216 -22.850  1.00  4.04           N  
ATOM    471  CA  ILE A  31      41.053  16.076 -23.623  1.00  4.04           C  
ATOM    472  C   ILE A  31      39.640  15.578 -23.390  1.00  4.04           C  
ATOM    473  O   ILE A  31      39.372  14.393 -23.585  1.00  4.04           O  
ATOM    474  CB  ILE A  31      41.413  16.031 -25.114  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      42.839  16.553 -25.307  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      40.411  16.825 -25.936  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      43.396  16.320 -26.694  1.00  4.04           C  
ATOM    478  H   ILE A  31      42.372  14.423 -23.314  1.00  4.04           H  
ATOM    479  HA  ILE A  31      41.135  17.102 -23.258  1.00  4.04           H  
ATOM    480  HB  ILE A  31      41.400  15.007 -25.446  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      42.850  17.623 -25.106  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      43.496  16.056 -24.589  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      40.682  16.765 -26.990  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      39.420  16.407 -25.797  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      40.421  17.866 -25.616  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      44.407  16.718 -26.749  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      43.418  15.254 -26.906  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      42.769  16.821 -27.429  1.00  4.04           H  
ATOM    489  N   THR A  32      38.744  16.464 -22.965  1.00  4.06           N  
ATOM    490  CA  THR A  32      37.380  16.060 -22.632  1.00  4.06           C  
ATOM    491  C   THR A  32      36.303  16.666 -23.529  1.00  4.06           C  
ATOM    492  O   THR A  32      35.137  16.733 -23.147  1.00  4.06           O  
ATOM    493  CB  THR A  32      37.064  16.368 -21.156  1.00  4.06           C  
ATOM    494  OG1 THR A  32      37.255  17.766 -20.896  1.00  4.06           O  
ATOM    495  CG2 THR A  32      37.977  15.549 -20.238  1.00  4.06           C  
ATOM    496  H   THR A  32      39.028  17.425 -22.827  1.00  4.06           H  
ATOM    497  HA  THR A  32      37.316  14.975 -22.753  1.00  4.06           H  
ATOM    498  HB  THR A  32      36.026  16.109 -20.955  1.00  4.06           H  
ATOM    499  HG1 THR A  32      38.191  17.976 -20.947  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      37.742  15.764 -19.197  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      37.836  14.486 -20.424  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      39.018  15.806 -20.428  1.00  4.06           H  
ATOM    503  N   GLY A  33      36.692  17.110 -24.733  1.00  4.00           N  
ATOM    504  CA  GLY A  33      35.734  17.656 -25.713  1.00  4.00           C  
ATOM    505  C   GLY A  33      34.658  16.611 -26.053  1.00  4.00           C  
ATOM    506  O   GLY A  33      33.521  16.939 -26.391  1.00  4.00           O  
ATOM    507  H   GLY A  33      37.668  17.042 -24.974  1.00  4.00           H  
ATOM    508 1HA  GLY A  33      35.265  18.553 -25.306  1.00  4.00           H  
ATOM    509 2HA  GLY A  33      36.264  17.947 -26.619  1.00  4.00           H  
ATOM    510  N   ASN A  34      35.068  15.351 -25.959  1.00  3.87           N  
ATOM    511  CA  ASN A  34      34.276  14.152 -26.163  1.00  3.87           C  
ATOM    512  C   ASN A  34      35.040  13.041 -25.468  1.00  3.87           C  
ATOM    513  O   ASN A  34      36.190  13.237 -25.080  1.00  3.87           O  
ATOM    514  CB  ASN A  34      34.061  13.844 -27.640  1.00  3.87           C  
ATOM    515  CG  ASN A  34      32.811  12.992 -27.910  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      32.382  12.183 -27.066  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      32.237  13.163 -29.075  1.00  3.87           N  
ATOM    518  H   ASN A  34      36.030  15.219 -25.694  1.00  3.87           H  
ATOM    519  HA  ASN A  34      33.310  14.263 -25.667  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      33.965  14.779 -28.192  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      34.933  13.329 -28.032  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      31.421  12.636 -29.312  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      32.613  13.823 -29.725  1.00  3.87           H  
ATOM    524  N   TYR A  35      34.415  11.887 -25.308  1.00  3.66           N  
ATOM    525  CA  TYR A  35      35.075  10.732 -24.704  1.00  3.66           C  
ATOM    526  C   TYR A  35      35.712  11.078 -23.349  1.00  3.66           C  
ATOM    527  O   TYR A  35      36.806  10.605 -23.022  1.00  3.66           O  
ATOM    528  CB  TYR A  35      36.122  10.182 -25.664  1.00  3.66           C  
ATOM    529  CG  TYR A  35      35.531   9.832 -27.002  1.00  3.66           C  
ATOM    530  CD1 TYR A  35      35.868  10.579 -28.116  1.00  3.66           C  
ATOM    531  CD2 TYR A  35      34.633   8.788 -27.115  1.00  3.66           C  
ATOM    532  CE1 TYR A  35      35.312  10.283 -29.342  1.00  3.66           C  
ATOM    533  CE2 TYR A  35      34.077   8.487 -28.343  1.00  3.66           C  
ATOM    534  CZ  TYR A  35      34.413   9.232 -29.454  1.00  3.66           C  
ATOM    535  OH  TYR A  35      33.855   8.932 -30.680  1.00  3.66           O  
ATOM    536  H   TYR A  35      33.472  11.809 -25.674  1.00  3.66           H  
ATOM    537  HA  TYR A  35      34.321   9.963 -24.530  1.00  3.66           H  
ATOM    538 1HB  TYR A  35      36.924  10.906 -25.817  1.00  3.66           H  
ATOM    539 2HB  TYR A  35      36.568   9.284 -25.241  1.00  3.66           H  
ATOM    540  HD1 TYR A  35      36.574  11.407 -28.022  1.00  3.66           H  
ATOM    541  HD2 TYR A  35      34.363   8.202 -26.236  1.00  3.66           H  
ATOM    542  HE1 TYR A  35      35.579  10.874 -30.218  1.00  3.66           H  
ATOM    543  HE2 TYR A  35      33.367   7.665 -28.433  1.00  3.66           H  
ATOM    544  HH  TYR A  35      34.189   9.543 -31.342  1.00  3.66           H  
ATOM    545  N   ALA A  36      34.975  11.820 -22.515  1.00  3.42           N  
ATOM    546  CA  ALA A  36      35.454  12.279 -21.210  1.00  3.42           C  
ATOM    547  C   ALA A  36      35.870  11.141 -20.286  1.00  3.42           C  
ATOM    548  O   ALA A  36      36.635  11.359 -19.363  1.00  3.42           O  
ATOM    549  CB  ALA A  36      34.394  13.115 -20.524  1.00  3.42           C  
ATOM    550  H   ALA A  36      34.069  12.135 -22.836  1.00  3.42           H  
ATOM    551  HA  ALA A  36      36.331  12.902 -21.387  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      34.781  13.487 -19.574  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      34.130  13.961 -21.163  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      33.510  12.506 -20.341  1.00  3.42           H  
ATOM    555  N   SER A  37      35.355   9.935 -20.530  1.00  3.20           N  
ATOM    556  CA  SER A  37      35.654   8.727 -19.758  1.00  3.20           C  
ATOM    557  C   SER A  37      37.116   8.284 -19.830  1.00  3.20           C  
ATOM    558  O   SER A  37      37.570   7.489 -18.999  1.00  3.20           O  
ATOM    559  CB  SER A  37      34.855   7.574 -20.317  1.00  3.20           C  
ATOM    560  OG  SER A  37      35.303   7.263 -21.628  1.00  3.20           O  
ATOM    561  H   SER A  37      34.725   9.853 -21.311  1.00  3.20           H  
ATOM    562  HA  SER A  37      35.387   8.906 -18.718  1.00  3.20           H  
ATOM    563 1HB  SER A  37      34.986   6.710 -19.674  1.00  3.20           H  
ATOM    564 2HB  SER A  37      33.797   7.818 -20.331  1.00  3.20           H  
ATOM    565  HG  SER A  37      34.878   7.905 -22.206  1.00  3.20           H  
ATOM    566  N   HIS A  38      37.832   8.784 -20.849  1.00  3.04           N  
ATOM    567  CA  HIS A  38      39.217   8.445 -21.191  1.00  3.04           C  
ATOM    568  C   HIS A  38      39.365   7.058 -21.808  1.00  3.04           C  
ATOM    569  O   HIS A  38      40.487   6.581 -21.987  1.00  3.04           O  
ATOM    570  CB  HIS A  38      40.173   8.508 -19.983  1.00  3.04           C  
ATOM    571  CG  HIS A  38      40.225   9.814 -19.285  1.00  3.04           C  
ATOM    572  ND1 HIS A  38      40.940   9.995 -18.126  1.00  3.04           N  
ATOM    573  CD2 HIS A  38      39.677  11.005 -19.577  1.00  3.04           C  
ATOM    574  CE1 HIS A  38      40.816  11.238 -17.730  1.00  3.04           C  
ATOM    575  NE2 HIS A  38      40.063  11.872 -18.596  1.00  3.04           N  
ATOM    576  H   HIS A  38      37.374   9.459 -21.464  1.00  3.04           H  
ATOM    577  HA  HIS A  38      39.575   9.163 -21.929  1.00  3.04           H  
ATOM    578 1HB  HIS A  38      39.931   7.739 -19.257  1.00  3.04           H  
ATOM    579 2HB  HIS A  38      41.178   8.287 -20.329  1.00  3.04           H  
ATOM    580  HD2 HIS A  38      39.053  11.242 -20.442  1.00  3.04           H  
ATOM    581  HE1 HIS A  38      41.277  11.668 -16.847  1.00  3.04           H  
ATOM    582  HE2 HIS A  38      39.822  12.867 -18.563  1.00  3.04           H  
ATOM    583  N   ARG A  39      38.255   6.432 -22.208  1.00  2.93           N  
ATOM    584  CA  ARG A  39      38.327   5.138 -22.881  1.00  2.93           C  
ATOM    585  C   ARG A  39      39.037   5.200 -24.246  1.00  2.93           C  
ATOM    586  O   ARG A  39      39.681   4.234 -24.658  1.00  2.93           O  
ATOM    587  CB  ARG A  39      36.930   4.564 -23.054  1.00  2.93           C  
ATOM    588  CG  ARG A  39      36.261   4.067 -21.755  1.00  2.93           C  
ATOM    589  CD  ARG A  39      34.855   3.625 -22.005  1.00  2.93           C  
ATOM    590  NE  ARG A  39      34.213   3.080 -20.812  1.00  2.93           N  
ATOM    591  CZ  ARG A  39      32.895   2.806 -20.714  1.00  2.93           C  
ATOM    592  NH1 ARG A  39      32.096   3.047 -21.729  1.00  2.93           N  
ATOM    593  NH2 ARG A  39      32.401   2.290 -19.604  1.00  2.93           N  
ATOM    594  H   ARG A  39      37.337   6.839 -22.021  1.00  2.93           H  
ATOM    595  HA  ARG A  39      38.889   4.460 -22.239  1.00  2.93           H  
ATOM    596 1HB  ARG A  39      36.281   5.323 -23.486  1.00  2.93           H  
ATOM    597 2HB  ARG A  39      36.965   3.728 -23.749  1.00  2.93           H  
ATOM    598 1HG  ARG A  39      36.821   3.225 -21.357  1.00  2.93           H  
ATOM    599 2HG  ARG A  39      36.250   4.871 -21.018  1.00  2.93           H  
ATOM    600 1HD  ARG A  39      34.269   4.481 -22.341  1.00  2.93           H  
ATOM    601 2HD  ARG A  39      34.848   2.857 -22.775  1.00  2.93           H  
ATOM    602  HE  ARG A  39      34.798   2.881 -20.013  1.00  2.93           H  
ATOM    603 1HH1 ARG A  39      32.469   3.439 -22.582  1.00  2.93           H  
ATOM    604 2HH1 ARG A  39      31.111   2.839 -21.657  1.00  2.93           H  
ATOM    605 1HH2 ARG A  39      33.010   2.089 -18.825  1.00  2.93           H  
ATOM    606 2HH2 ARG A  39      31.415   2.085 -19.539  1.00  2.93           H  
ATOM    607  N   SER A  40      38.900   6.321 -24.960  1.00  2.86           N  
ATOM    608  CA  SER A  40      39.532   6.469 -26.271  1.00  2.86           C  
ATOM    609  C   SER A  40      40.910   7.102 -26.177  1.00  2.86           C  
ATOM    610  O   SER A  40      41.095   8.155 -25.557  1.00  2.86           O  
ATOM    611  CB  SER A  40      38.702   7.334 -27.201  1.00  2.86           C  
ATOM    612  OG  SER A  40      39.397   7.562 -28.422  1.00  2.86           O  
ATOM    613  H   SER A  40      38.361   7.078 -24.572  1.00  2.86           H  
ATOM    614  HA  SER A  40      39.640   5.478 -26.712  1.00  2.86           H  
ATOM    615 1HB  SER A  40      37.744   6.857 -27.401  1.00  2.86           H  
ATOM    616 2HB  SER A  40      38.499   8.287 -26.715  1.00  2.86           H  
ATOM    617  HG  SER A  40      39.294   6.744 -28.933  1.00  2.86           H  
ATOM    618  N   LEU A  41      41.851   6.559 -26.942  1.00  2.83           N  
ATOM    619  CA  LEU A  41      43.182   7.138 -26.957  1.00  2.83           C  
ATOM    620  C   LEU A  41      43.247   8.453 -27.712  1.00  2.83           C  
ATOM    621  O   LEU A  41      44.251   9.153 -27.631  1.00  2.83           O  
ATOM    622  CB  LEU A  41      44.218   6.183 -27.550  1.00  2.83           C  
ATOM    623  CG  LEU A  41      44.526   4.956 -26.729  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      45.533   4.092 -27.488  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      45.070   5.399 -25.370  1.00  2.83           C  
ATOM    626  H   LEU A  41      41.655   5.715 -27.461  1.00  2.83           H  
ATOM    627  HA  LEU A  41      43.465   7.329 -25.926  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      43.863   5.850 -28.527  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      45.137   6.729 -27.687  1.00  2.83           H  
ATOM    630  HG  LEU A  41      43.617   4.371 -26.583  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      45.760   3.199 -26.906  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      45.110   3.800 -28.449  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      46.451   4.659 -27.654  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      45.291   4.520 -24.771  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      45.981   5.984 -25.511  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      44.323   6.008 -24.856  1.00  2.83           H  
ATOM    637  N   SER A  42      42.179   8.819 -28.420  1.00  2.84           N  
ATOM    638  CA  SER A  42      42.187  10.058 -29.178  1.00  2.84           C  
ATOM    639  C   SER A  42      42.328  11.298 -28.289  1.00  2.84           C  
ATOM    640  O   SER A  42      42.718  12.359 -28.773  1.00  2.84           O  
ATOM    641  CB  SER A  42      40.933  10.151 -30.027  1.00  2.84           C  
ATOM    642  OG  SER A  42      39.777  10.235 -29.241  1.00  2.84           O  
ATOM    643  H   SER A  42      41.338   8.245 -28.428  1.00  2.84           H  
ATOM    644  HA  SER A  42      43.046  10.035 -29.850  1.00  2.84           H  
ATOM    645 1HB  SER A  42      41.000  11.031 -30.664  1.00  2.84           H  
ATOM    646 2HB  SER A  42      40.869   9.282 -30.680  1.00  2.84           H  
ATOM    647  HG  SER A  42      39.619   9.329 -28.906  1.00  2.84           H  
ATOM    648  N   GLY A  43      42.007  11.176 -26.995  1.00  2.89           N  
ATOM    649  CA  GLY A  43      42.153  12.313 -26.096  1.00  2.89           C  
ATOM    650  C   GLY A  43      43.296  12.109 -25.100  1.00  2.89           C  
ATOM    651  O   GLY A  43      43.491  12.920 -24.190  1.00  2.89           O  
ATOM    652  H   GLY A  43      41.682  10.277 -26.632  1.00  2.89           H  
ATOM    653 1HA  GLY A  43      42.332  13.210 -26.681  1.00  2.89           H  
ATOM    654 2HA  GLY A  43      41.218  12.467 -25.558  1.00  2.89           H  
ATOM    655  N   CYS A  44      44.016  10.991 -25.238  1.00  2.97           N  
ATOM    656  CA  CYS A  44      45.053  10.586 -24.294  1.00  2.97           C  
ATOM    657  C   CYS A  44      46.451  11.157 -24.577  1.00  2.97           C  
ATOM    658  O   CYS A  44      47.009  10.914 -25.655  1.00  2.97           O  
ATOM    659  CB  CYS A  44      45.135   9.073 -24.248  1.00  2.97           C  
ATOM    660  SG  CYS A  44      46.390   8.421 -23.172  1.00  2.97           S  
ATOM    661  H   CYS A  44      43.862  10.393 -26.049  1.00  2.97           H  
ATOM    662  HA  CYS A  44      44.709  10.878 -23.321  1.00  2.97           H  
ATOM    663 1HB  CYS A  44      44.176   8.670 -23.929  1.00  2.97           H  
ATOM    664 2HB  CYS A  44      45.322   8.705 -25.238  1.00  2.97           H  
ATOM    665  HG  CYS A  44      47.371   9.289 -23.525  1.00  2.97           H  
ATOM    666  N   PRO A  45      47.056  11.916 -23.648  1.00  3.11           N  
ATOM    667  CA  PRO A  45      48.374  12.476 -23.798  1.00  3.11           C  
ATOM    668  C   PRO A  45      49.338  11.348 -24.064  1.00  3.11           C  
ATOM    669  O   PRO A  45      49.200  10.263 -23.502  1.00  3.11           O  
ATOM    670  CB  PRO A  45      48.633  13.117 -22.431  1.00  3.11           C  
ATOM    671  CG  PRO A  45      47.262  13.428 -21.900  1.00  3.11           C  
ATOM    672  CD  PRO A  45      46.394  12.289 -22.390  1.00  3.11           C  
ATOM    673  HA  PRO A  45      48.378  13.213 -24.612  1.00  3.11           H  
ATOM    674 1HB  PRO A  45      49.194  12.430 -21.784  1.00  3.11           H  
ATOM    675 2HB  PRO A  45      49.258  14.015 -22.552  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      47.293  13.494 -20.802  1.00  3.11           H  
ATOM    677 2HG  PRO A  45      46.925  14.406 -22.270  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      46.399  11.448 -21.683  1.00  3.11           H  
ATOM    679 2HD  PRO A  45      45.399  12.711 -22.562  1.00  3.11           H  
ATOM    680  N   LEU A  46      50.291  11.598 -24.941  1.00  3.31           N  
ATOM    681  CA  LEU A  46      51.328  10.640 -25.307  1.00  3.31           C  
ATOM    682  C   LEU A  46      50.821   9.326 -25.922  1.00  3.31           C  
ATOM    683  O   LEU A  46      51.619   8.397 -26.111  1.00  3.31           O  
ATOM    684  CB  LEU A  46      52.184  10.313 -24.078  1.00  3.31           C  
ATOM    685  CG  LEU A  46      52.813  11.525 -23.385  1.00  3.31           C  
ATOM    686  CD1 LEU A  46      53.599  11.070 -22.167  1.00  3.31           C  
ATOM    687  CD2 LEU A  46      53.702  12.243 -24.375  1.00  3.31           C  
ATOM    688  H   LEU A  46      50.317  12.512 -25.372  1.00  3.31           H  
ATOM    689  HA  LEU A  46      51.969  11.122 -26.044  1.00  3.31           H  
ATOM    690 1HB  LEU A  46      51.591   9.774 -23.359  1.00  3.31           H  
ATOM    691 2HB  LEU A  46      53.003   9.665 -24.400  1.00  3.31           H  
ATOM    692  HG  LEU A  46      52.032  12.203 -23.042  1.00  3.31           H  
ATOM    693 1HD1 LEU A  46      54.041  11.939 -21.679  1.00  3.31           H  
ATOM    694 2HD1 LEU A  46      52.948  10.570 -21.471  1.00  3.31           H  
ATOM    695 3HD1 LEU A  46      54.389  10.388 -22.478  1.00  3.31           H  
ATOM    696 1HD2 LEU A  46      54.152  13.113 -23.898  1.00  3.31           H  
ATOM    697 2HD2 LEU A  46      54.481  11.571 -24.711  1.00  3.31           H  
ATOM    698 3HD2 LEU A  46      53.108  12.565 -25.230  1.00  3.31           H  
ATOM    699  N   ALA A  47      49.551   9.272 -26.368  1.00  3.54           N  
ATOM    700  CA  ALA A  47      49.065   8.057 -27.015  1.00  3.54           C  
ATOM    701  C   ALA A  47      49.915   7.728 -28.213  1.00  3.54           C  
ATOM    702  O   ALA A  47      50.162   6.560 -28.488  1.00  3.54           O  
ATOM    703  CB  ALA A  47      47.639   8.196 -27.474  1.00  3.54           C  
ATOM    704  H   ALA A  47      48.892  10.036 -26.195  1.00  3.54           H  
ATOM    705  HA  ALA A  47      49.134   7.238 -26.300  1.00  3.54           H  
ATOM    706 1HB  ALA A  47      47.329   7.267 -27.942  1.00  3.54           H  
ATOM    707 2HB  ALA A  47      47.010   8.409 -26.628  1.00  3.54           H  
ATOM    708 3HB  ALA A  47      47.558   9.009 -28.195  1.00  3.54           H  
ATOM    709  N   ASP A  48      50.398   8.756 -28.901  1.00  3.78           N  
ATOM    710  CA  ASP A  48      51.217   8.572 -30.081  1.00  3.78           C  
ATOM    711  C   ASP A  48      52.480   7.779 -29.771  1.00  3.78           C  
ATOM    712  O   ASP A  48      52.972   7.044 -30.626  1.00  3.78           O  
ATOM    713  CB  ASP A  48      51.606   9.921 -30.677  1.00  3.78           C  
ATOM    714  CG  ASP A  48      50.439  10.656 -31.352  1.00  3.78           C  
ATOM    715  OD1 ASP A  48      49.416  10.054 -31.585  1.00  3.78           O  
ATOM    716  OD2 ASP A  48      50.590  11.824 -31.621  1.00  3.78           O  
ATOM    717  H   ASP A  48      50.164   9.689 -28.598  1.00  3.78           H  
ATOM    718  HA  ASP A  48      50.638   8.021 -30.819  1.00  3.78           H  
ATOM    719 1HB  ASP A  48      52.014  10.558 -29.894  1.00  3.78           H  
ATOM    720 2HB  ASP A  48      52.396   9.772 -31.415  1.00  3.78           H  
ATOM    721  N   LYS A  49      53.046   7.921 -28.569  1.00  3.99           N  
ATOM    722  CA  LYS A  49      54.257   7.167 -28.294  1.00  3.99           C  
ATOM    723  C   LYS A  49      53.882   5.713 -28.100  1.00  3.99           C  
ATOM    724  O   LYS A  49      54.574   4.809 -28.577  1.00  3.99           O  
ATOM    725  CB  LYS A  49      55.009   7.691 -27.071  1.00  3.99           C  
ATOM    726  CG  LYS A  49      55.667   9.061 -27.258  1.00  3.99           C  
ATOM    727  CD  LYS A  49      56.478   9.467 -26.018  1.00  3.99           C  
ATOM    728  CE  LYS A  49      57.161  10.822 -26.213  1.00  3.99           C  
ATOM    729  NZ  LYS A  49      58.015  11.196 -25.041  1.00  3.99           N  
ATOM    730  H   LYS A  49      52.616   8.478 -27.837  1.00  3.99           H  
ATOM    731  HA  LYS A  49      54.919   7.234 -29.157  1.00  3.99           H  
ATOM    732 1HB  LYS A  49      54.314   7.771 -26.231  1.00  3.99           H  
ATOM    733 2HB  LYS A  49      55.782   6.979 -26.788  1.00  3.99           H  
ATOM    734 1HG  LYS A  49      56.323   9.034 -28.127  1.00  3.99           H  
ATOM    735 2HG  LYS A  49      54.889   9.806 -27.431  1.00  3.99           H  
ATOM    736 1HD  LYS A  49      55.816   9.519 -25.151  1.00  3.99           H  
ATOM    737 2HD  LYS A  49      57.241   8.715 -25.822  1.00  3.99           H  
ATOM    738 1HE  LYS A  49      57.784  10.782 -27.104  1.00  3.99           H  
ATOM    739 2HE  LYS A  49      56.398  11.587 -26.349  1.00  3.99           H  
ATOM    740 1HZ  LYS A  49      58.445  12.093 -25.214  1.00  3.99           H  
ATOM    741 2HZ  LYS A  49      57.462  11.250 -24.199  1.00  3.99           H  
ATOM    742 3HZ  LYS A  49      58.734  10.497 -24.919  1.00  3.99           H  
ATOM    743  N   SER A  50      52.750   5.480 -27.431  1.00  4.15           N  
ATOM    744  CA  SER A  50      52.321   4.107 -27.195  1.00  4.15           C  
ATOM    745  C   SER A  50      52.012   3.428 -28.524  1.00  4.15           C  
ATOM    746  O   SER A  50      52.417   2.290 -28.768  1.00  4.15           O  
ATOM    747  CB  SER A  50      51.089   4.079 -26.308  1.00  4.15           C  
ATOM    748  OG  SER A  50      51.379   4.562 -25.022  1.00  4.15           O  
ATOM    749  H   SER A  50      52.205   6.273 -27.078  1.00  4.15           H  
ATOM    750  HA  SER A  50      53.131   3.565 -26.706  1.00  4.15           H  
ATOM    751 1HB  SER A  50      50.303   4.684 -26.757  1.00  4.15           H  
ATOM    752 2HB  SER A  50      50.715   3.060 -26.242  1.00  4.15           H  
ATOM    753  HG  SER A  50      51.563   5.503 -25.131  1.00  4.15           H  
ATOM    754  N   LEU A  51      51.334   4.163 -29.402  1.00  4.25           N  
ATOM    755  CA  LEU A  51      50.950   3.646 -30.701  1.00  4.25           C  
ATOM    756  C   LEU A  51      52.181   3.372 -31.557  1.00  4.25           C  
ATOM    757  O   LEU A  51      52.255   2.338 -32.224  1.00  4.25           O  
ATOM    758  CB  LEU A  51      50.005   4.655 -31.347  1.00  4.25           C  
ATOM    759  CG  LEU A  51      48.624   4.763 -30.631  1.00  4.25           C  
ATOM    760  CD1 LEU A  51      47.854   5.953 -31.173  1.00  4.25           C  
ATOM    761  CD2 LEU A  51      47.857   3.474 -30.834  1.00  4.25           C  
ATOM    762  H   LEU A  51      51.042   5.100 -29.136  1.00  4.25           H  
ATOM    763  HA  LEU A  51      50.416   2.712 -30.558  1.00  4.25           H  
ATOM    764 1HB  LEU A  51      50.476   5.633 -31.324  1.00  4.25           H  
ATOM    765 2HB  LEU A  51      49.837   4.372 -32.385  1.00  4.25           H  
ATOM    766  HG  LEU A  51      48.775   4.914 -29.570  1.00  4.25           H  
ATOM    767 1HD1 LEU A  51      46.895   6.030 -30.660  1.00  4.25           H  
ATOM    768 2HD1 LEU A  51      48.429   6.866 -31.000  1.00  4.25           H  
ATOM    769 3HD1 LEU A  51      47.687   5.827 -32.240  1.00  4.25           H  
ATOM    770 1HD2 LEU A  51      46.896   3.540 -30.327  1.00  4.25           H  
ATOM    771 2HD2 LEU A  51      47.695   3.310 -31.898  1.00  4.25           H  
ATOM    772 3HD2 LEU A  51      48.427   2.648 -30.422  1.00  4.25           H  
ATOM    773  N   ARG A  52      53.184   4.252 -31.499  1.00  4.33           N  
ATOM    774  CA  ARG A  52      54.407   4.011 -32.250  1.00  4.33           C  
ATOM    775  C   ARG A  52      55.140   2.790 -31.734  1.00  4.33           C  
ATOM    776  O   ARG A  52      55.661   2.001 -32.530  1.00  4.33           O  
ATOM    777  CB  ARG A  52      55.314   5.225 -32.210  1.00  4.33           C  
ATOM    778  CG  ARG A  52      54.834   6.401 -33.052  1.00  4.33           C  
ATOM    779  CD  ARG A  52      55.677   7.599 -32.843  1.00  4.33           C  
ATOM    780  NE  ARG A  52      55.222   8.733 -33.631  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      55.729   9.978 -33.543  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      56.707  10.232 -32.701  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      55.246  10.946 -34.303  1.00  4.33           N  
ATOM    784  H   ARG A  52      53.097   5.114 -30.961  1.00  4.33           H  
ATOM    785  HA  ARG A  52      54.144   3.829 -33.278  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      55.402   5.571 -31.180  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      56.311   4.950 -32.551  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      54.907   6.126 -34.105  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      53.803   6.638 -32.823  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      55.636   7.880 -31.788  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      56.706   7.379 -33.123  1.00  4.33           H  
ATOM    792  HE  ARG A  52      54.472   8.576 -34.291  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      57.077   9.493 -32.121  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      57.088  11.166 -32.636  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      54.492  10.754 -34.949  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      55.628  11.878 -34.238  1.00  4.33           H  
ATOM    797  N   ASN A  53      55.145   2.587 -30.416  1.00  4.40           N  
ATOM    798  CA  ASN A  53      55.803   1.420 -29.856  1.00  4.40           C  
ATOM    799  C   ASN A  53      55.101   0.150 -30.324  1.00  4.40           C  
ATOM    800  O   ASN A  53      55.757  -0.838 -30.667  1.00  4.40           O  
ATOM    801  CB  ASN A  53      55.830   1.506 -28.346  1.00  4.40           C  
ATOM    802  CG  ASN A  53      56.807   2.538 -27.840  1.00  4.40           C  
ATOM    803  OD1 ASN A  53      57.748   2.938 -28.540  1.00  4.40           O  
ATOM    804  ND2 ASN A  53      56.597   2.983 -26.628  1.00  4.40           N  
ATOM    805  H   ASN A  53      54.718   3.273 -29.788  1.00  4.40           H  
ATOM    806  HA  ASN A  53      56.829   1.388 -30.226  1.00  4.40           H  
ATOM    807 1HB  ASN A  53      54.836   1.763 -27.983  1.00  4.40           H  
ATOM    808 2HB  ASN A  53      56.088   0.535 -27.929  1.00  4.40           H  
ATOM    809 1HD2 ASN A  53      57.205   3.672 -26.237  1.00  4.40           H  
ATOM    810 2HD2 ASN A  53      55.825   2.638 -26.099  1.00  4.40           H  
ATOM    811  N   LEU A  54      53.767   0.189 -30.395  1.00  4.57           N  
ATOM    812  CA  LEU A  54      53.024  -0.968 -30.872  1.00  4.57           C  
ATOM    813  C   LEU A  54      53.322  -1.232 -32.342  1.00  4.57           C  
ATOM    814  O   LEU A  54      53.528  -2.380 -32.744  1.00  4.57           O  
ATOM    815  CB  LEU A  54      51.526  -0.747 -30.661  1.00  4.57           C  
ATOM    816  CG  LEU A  54      51.076  -0.755 -29.200  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      49.619  -0.318 -29.113  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      51.272  -2.150 -28.635  1.00  4.57           C  
ATOM    819  H   LEU A  54      53.267   1.020 -30.078  1.00  4.57           H  
ATOM    820  HA  LEU A  54      53.334  -1.837 -30.297  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      51.257   0.218 -31.084  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      50.978  -1.523 -31.191  1.00  4.57           H  
ATOM    823  HG  LEU A  54      51.675  -0.053 -28.629  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      49.301  -0.316 -28.072  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      49.524   0.683 -29.521  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      48.997  -1.004 -29.683  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      50.962  -2.166 -27.589  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      50.673  -2.860 -29.203  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      52.325  -2.424 -28.705  1.00  4.57           H  
ATOM    830  N   MET A  55      53.416  -0.177 -33.149  1.00  5.01           N  
ATOM    831  CA  MET A  55      53.710  -0.390 -34.553  1.00  5.01           C  
ATOM    832  C   MET A  55      55.103  -0.984 -34.693  1.00  5.01           C  
ATOM    833  O   MET A  55      55.315  -1.901 -35.497  1.00  5.01           O  
ATOM    834  CB  MET A  55      53.572   0.914 -35.337  1.00  5.01           C  
ATOM    835  CG  MET A  55      52.124   1.392 -35.491  1.00  5.01           C  
ATOM    836  SD  MET A  55      51.931   2.803 -36.606  1.00  5.01           S  
ATOM    837  CE  MET A  55      52.615   4.131 -35.626  1.00  5.01           C  
ATOM    838  H   MET A  55      53.237   0.765 -32.794  1.00  5.01           H  
ATOM    839  HA  MET A  55      53.000  -1.113 -34.952  1.00  5.01           H  
ATOM    840 1HB  MET A  55      54.126   1.699 -34.820  1.00  5.01           H  
ATOM    841 2HB  MET A  55      54.007   0.799 -36.326  1.00  5.01           H  
ATOM    842 1HG  MET A  55      51.520   0.570 -35.873  1.00  5.01           H  
ATOM    843 2HG  MET A  55      51.730   1.669 -34.521  1.00  5.01           H  
ATOM    844 1HE  MET A  55      52.548   5.066 -36.179  1.00  5.01           H  
ATOM    845 2HE  MET A  55      52.061   4.218 -34.686  1.00  5.01           H  
ATOM    846 3HE  MET A  55      53.657   3.911 -35.423  1.00  5.01           H  
ATOM    847  N   ALA A  56      56.050  -0.505 -33.879  1.00  5.88           N  
ATOM    848  CA  ALA A  56      57.400  -1.031 -33.913  1.00  5.88           C  
ATOM    849  C   ALA A  56      57.408  -2.511 -33.551  1.00  5.88           C  
ATOM    850  O   ALA A  56      58.090  -3.311 -34.192  1.00  5.88           O  
ATOM    851  CB  ALA A  56      58.289  -0.261 -32.959  1.00  5.88           C  
ATOM    852  H   ALA A  56      55.831   0.260 -33.240  1.00  5.88           H  
ATOM    853  HA  ALA A  56      57.782  -0.919 -34.928  1.00  5.88           H  
ATOM    854 1HB  ALA A  56      59.303  -0.649 -33.008  1.00  5.88           H  
ATOM    855 2HB  ALA A  56      58.286   0.793 -33.232  1.00  5.88           H  
ATOM    856 3HB  ALA A  56      57.909  -0.369 -31.947  1.00  5.88           H  
ATOM    857  N   ALA A  57      56.599  -2.876 -32.543  1.00  7.36           N  
ATOM    858  CA  ALA A  57      56.507  -4.257 -32.083  1.00  7.36           C  
ATOM    859  C   ALA A  57      56.011  -5.174 -33.189  1.00  7.36           C  
ATOM    860  O   ALA A  57      56.478  -6.308 -33.321  1.00  7.36           O  
ATOM    861  CB  ALA A  57      55.556  -4.342 -30.897  1.00  7.36           C  
ATOM    862  H   ALA A  57      56.072  -2.162 -32.045  1.00  7.36           H  
ATOM    863  HA  ALA A  57      57.498  -4.581 -31.783  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      55.512  -5.370 -30.544  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      55.918  -3.695 -30.099  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      54.565  -4.024 -31.197  1.00  7.36           H  
ATOM    867  N   HIS A  58      55.081  -4.681 -33.999  1.00  9.62           N  
ATOM    868  CA  HIS A  58      54.552  -5.469 -35.097  1.00  9.62           C  
ATOM    869  C   HIS A  58      55.497  -5.471 -36.302  1.00  9.62           C  
ATOM    870  O   HIS A  58      55.574  -6.457 -37.039  1.00  9.62           O  
ATOM    871  CB  HIS A  58      53.175  -4.948 -35.517  1.00  9.62           C  
ATOM    872  CG  HIS A  58      52.093  -5.185 -34.490  1.00  9.62           C  
ATOM    873  ND1 HIS A  58      51.670  -6.452 -34.132  1.00  9.62           N  
ATOM    874  CD2 HIS A  58      51.339  -4.320 -33.766  1.00  9.62           C  
ATOM    875  CE1 HIS A  58      50.712  -6.353 -33.225  1.00  9.62           C  
ATOM    876  NE2 HIS A  58      50.493  -5.073 -32.987  1.00  9.62           N  
ATOM    877  H   HIS A  58      54.710  -3.744 -33.817  1.00  9.62           H  
ATOM    878  HA  HIS A  58      54.433  -6.501 -34.773  1.00  9.62           H  
ATOM    879 1HB  HIS A  58      53.243  -3.870 -35.693  1.00  9.62           H  
ATOM    880 2HB  HIS A  58      52.876  -5.416 -36.452  1.00  9.62           H  
ATOM    881  HD2 HIS A  58      51.391  -3.233 -33.797  1.00  9.62           H  
ATOM    882  HE1 HIS A  58      50.189  -7.187 -32.757  1.00  9.62           H  
ATOM    883  HE2 HIS A  58      49.811  -4.702 -32.341  1.00  9.62           H  
ATOM    884  N   SER A  59      56.218  -4.365 -36.499  1.00 12.69           N  
ATOM    885  CA  SER A  59      57.130  -4.205 -37.625  1.00 12.69           C  
ATOM    886  C   SER A  59      58.346  -5.132 -37.563  1.00 12.69           C  
ATOM    887  O   SER A  59      58.768  -5.670 -38.592  1.00 12.69           O  
ATOM    888  CB  SER A  59      57.614  -2.770 -37.683  1.00 12.69           C  
ATOM    889  OG  SER A  59      56.550  -1.888 -37.947  1.00 12.69           O  
ATOM    890  H   SER A  59      56.100  -3.577 -35.866  1.00 12.69           H  
ATOM    891  HA  SER A  59      56.579  -4.428 -38.538  1.00 12.69           H  
ATOM    892 1HB  SER A  59      58.081  -2.511 -36.739  1.00 12.69           H  
ATOM    893 2HB  SER A  59      58.370  -2.677 -38.459  1.00 12.69           H  
ATOM    894  HG  SER A  59      55.955  -1.955 -37.165  1.00 12.69           H  
ATOM    895  N   ALA A  60      58.923  -5.306 -36.370  1.00 16.34           N  
ATOM    896  CA  ALA A  60      60.115  -6.141 -36.231  1.00 16.34           C  
ATOM    897  C   ALA A  60      60.331  -6.601 -34.790  1.00 16.34           C  
ATOM    898  O   ALA A  60      60.347  -7.806 -34.532  1.00 16.34           O  
ATOM    899  OXT ALA A  60      60.881  -5.819 -34.014  1.00 16.34           O  
ATOM    900  CB  ALA A  60      61.342  -5.381 -36.718  1.00 16.34           C  
ATOM    901  H   ALA A  60      58.539  -4.815 -35.559  1.00 16.34           H  
ATOM    902  HA  ALA A  60      59.974  -7.030 -36.845  1.00 16.34           H  
ATOM    903 1HB  ALA A  60      62.219  -6.022 -36.640  1.00 16.34           H  
ATOM    904 2HB  ALA A  60      61.205  -5.083 -37.758  1.00 16.34           H  
ATOM    905 3HB  ALA A  60      61.484  -4.494 -36.103  1.00 16.34           H  
ENDMDL

