REMARK ID 642959 DOMAINID 636557 MODEL 1 line_14_sample109
MODEL     1
ATOM      1  N   LEU A   1      -0.906  -0.183  -0.756  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.388   0.120  -0.161  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.900   1.495  -0.519  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.078   1.820  -1.695  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.450  -0.897  -0.598  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.897  -0.597  -0.098  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.962  -0.686   1.418  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.861  -1.573  -0.738  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.439  -0.768  -0.130  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.404   0.682  -0.916  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.770  -0.661  -1.635  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.283   0.070   0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.165  -1.881  -0.229  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.474  -0.930  -1.687  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.177   0.420  -0.384  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.978  -0.458   1.745  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.276   0.031   1.857  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.692  -1.690   1.737  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.875  -1.351  -0.399  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.595  -2.590  -0.453  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.810  -1.472  -1.821  1.00 24.67           H  
ATOM     22  N   THR A   2       1.173   2.286   0.505  1.00 24.34           N  
ATOM     23  CA  THR A   2       1.774   3.590   0.311  1.00 24.34           C  
ATOM     24  C   THR A   2       3.202   3.538   0.820  1.00 24.34           C  
ATOM     25  O   THR A   2       3.455   3.110   1.947  1.00 24.34           O  
ATOM     26  CB  THR A   2       0.996   4.697   1.040  1.00 24.34           C  
ATOM     27  OG1 THR A   2      -0.341   4.761   0.525  1.00 24.34           O  
ATOM     28  CG2 THR A   2       1.693   6.048   0.851  1.00 24.34           C  
ATOM     29  H   THR A   2       0.991   1.972   1.448  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.800   3.823  -0.754  1.00 24.34           H  
ATOM     31  HB  THR A   2       0.947   4.464   2.097  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -0.796   5.513   0.912  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       1.135   6.822   1.373  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.706   6.003   1.255  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       1.740   6.287  -0.209  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.131   3.944  -0.028  1.00 23.13           N  
ATOM     37  CA  ASN A   3       5.541   3.958   0.316  1.00 23.13           C  
ATOM     38  C   ASN A   3       5.933   5.331   0.838  1.00 23.13           C  
ATOM     39  O   ASN A   3       5.889   6.318   0.102  1.00 23.13           O  
ATOM     40  CB  ASN A   3       6.380   3.557  -0.879  1.00 23.13           C  
ATOM     41  CG  ASN A   3       6.142   2.115  -1.307  1.00 23.13           C  
ATOM     42  OD1 ASN A   3       6.183   1.188  -0.490  1.00 23.13           O  
ATOM     43  ND2 ASN A   3       5.894   1.924  -2.580  1.00 23.13           N  
ATOM     44  H   ASN A   3       3.843   4.267  -0.941  1.00 23.13           H  
ATOM     45  HA  ASN A   3       5.715   3.243   1.122  1.00 23.13           H  
ATOM     46 1HB  ASN A   3       6.157   4.216  -1.718  1.00 23.13           H  
ATOM     47 2HB  ASN A   3       7.436   3.683  -0.635  1.00 23.13           H  
ATOM     48 1HD2 ASN A   3       5.731   1.001  -2.931  1.00 23.13           H  
ATOM     49 2HD2 ASN A   3       5.870   2.702  -3.208  1.00 23.13           H  
ATOM     50  N   PHE A   4       6.277   5.407   2.112  1.00 20.83           N  
ATOM     51  CA  PHE A   4       6.590   6.690   2.720  1.00 20.83           C  
ATOM     52  C   PHE A   4       8.086   6.949   2.721  1.00 20.83           C  
ATOM     53  O   PHE A   4       8.854   6.187   3.311  1.00 20.83           O  
ATOM     54  CB  PHE A   4       6.074   6.728   4.152  1.00 20.83           C  
ATOM     55  CG  PHE A   4       4.582   6.677   4.242  1.00 20.83           C  
ATOM     56  CD1 PHE A   4       3.932   5.456   4.239  1.00 20.83           C  
ATOM     57  CD2 PHE A   4       3.824   7.832   4.325  1.00 20.83           C  
ATOM     58  CE1 PHE A   4       2.566   5.384   4.326  1.00 20.83           C  
ATOM     59  CE2 PHE A   4       2.446   7.764   4.410  1.00 20.83           C  
ATOM     60  CZ  PHE A   4       1.817   6.536   4.411  1.00 20.83           C  
ATOM     61  H   PHE A   4       6.300   4.565   2.671  1.00 20.83           H  
ATOM     62  HA  PHE A   4       6.102   7.480   2.146  1.00 20.83           H  
ATOM     63 1HB  PHE A   4       6.480   5.884   4.708  1.00 20.83           H  
ATOM     64 2HB  PHE A   4       6.421   7.640   4.640  1.00 20.83           H  
ATOM     65  HD1 PHE A   4       4.518   4.537   4.168  1.00 20.83           H  
ATOM     66  HD2 PHE A   4       4.326   8.800   4.325  1.00 20.83           H  
ATOM     67  HE1 PHE A   4       2.077   4.410   4.321  1.00 20.83           H  
ATOM     68  HE2 PHE A   4       1.857   8.679   4.476  1.00 20.83           H  
ATOM     69  HZ  PHE A   4       0.733   6.477   4.478  1.00 20.83           H  
ATOM     70  N   LYS A   5       8.507   8.012   2.051  1.00 17.68           N  
ATOM     71  CA  LYS A   5       9.924   8.339   1.998  1.00 17.68           C  
ATOM     72  C   LYS A   5      10.303   9.131   3.233  1.00 17.68           C  
ATOM     73  O   LYS A   5       9.719  10.183   3.502  1.00 17.68           O  
ATOM     74  CB  LYS A   5      10.266   9.131   0.737  1.00 17.68           C  
ATOM     75  CG  LYS A   5      11.754   9.439   0.576  1.00 17.68           C  
ATOM     76  CD  LYS A   5      12.037  10.179  -0.728  1.00 17.68           C  
ATOM     77  CE  LYS A   5      13.519  10.507  -0.867  1.00 17.68           C  
ATOM     78  NZ  LYS A   5      13.809  11.227  -2.138  1.00 17.68           N  
ATOM     79  H   LYS A   5       7.835   8.596   1.571  1.00 17.68           H  
ATOM     80  HA  LYS A   5      10.503   7.413   2.000  1.00 17.68           H  
ATOM     81 1HB  LYS A   5       9.939   8.576  -0.142  1.00 17.68           H  
ATOM     82 2HB  LYS A   5       9.728  10.079   0.746  1.00 17.68           H  
ATOM     83 1HG  LYS A   5      12.089  10.053   1.416  1.00 17.68           H  
ATOM     84 2HG  LYS A   5      12.318   8.507   0.588  1.00 17.68           H  
ATOM     85 1HD  LYS A   5      11.728   9.561  -1.572  1.00 17.68           H  
ATOM     86 2HD  LYS A   5      11.466  11.107  -0.750  1.00 17.68           H  
ATOM     87 1HE  LYS A   5      13.826  11.130  -0.027  1.00 17.68           H  
ATOM     88 2HE  LYS A   5      14.093   9.581  -0.848  1.00 17.68           H  
ATOM     89 1HZ  LYS A   5      14.798  11.427  -2.195  1.00 17.68           H  
ATOM     90 2HZ  LYS A   5      13.537  10.651  -2.922  1.00 17.68           H  
ATOM     91 3HZ  LYS A   5      13.290  12.093  -2.162  1.00 17.68           H  
ATOM     92  N   LEU A   6      11.257   8.623   3.992  1.00 14.25           N  
ATOM     93  CA  LEU A   6      11.668   9.287   5.215  1.00 14.25           C  
ATOM     94  C   LEU A   6      13.035   9.932   5.069  1.00 14.25           C  
ATOM     95  O   LEU A   6      14.050   9.241   4.960  1.00 14.25           O  
ATOM     96  CB  LEU A   6      11.682   8.287   6.362  1.00 14.25           C  
ATOM     97  CG  LEU A   6      10.365   7.555   6.604  1.00 14.25           C  
ATOM     98  CD1 LEU A   6      10.554   6.575   7.742  1.00 14.25           C  
ATOM     99  CD2 LEU A   6       9.269   8.559   6.905  1.00 14.25           C  
ATOM    100  H   LEU A   6      11.695   7.753   3.721  1.00 14.25           H  
ATOM    101  HA  LEU A   6      10.947  10.070   5.446  1.00 14.25           H  
ATOM    102 1HB  LEU A   6      12.440   7.539   6.161  1.00 14.25           H  
ATOM    103 2HB  LEU A   6      11.941   8.818   7.276  1.00 14.25           H  
ATOM    104  HG  LEU A   6      10.090   6.986   5.710  1.00 14.25           H  
ATOM    105 1HD1 LEU A   6       9.623   6.035   7.913  1.00 14.25           H  
ATOM    106 2HD1 LEU A   6      11.341   5.867   7.482  1.00 14.25           H  
ATOM    107 3HD1 LEU A   6      10.834   7.115   8.645  1.00 14.25           H  
ATOM    108 1HD2 LEU A   6       8.330   8.032   7.071  1.00 14.25           H  
ATOM    109 2HD2 LEU A   6       9.532   9.128   7.797  1.00 14.25           H  
ATOM    110 3HD2 LEU A   6       9.156   9.241   6.062  1.00 14.25           H  
ATOM    111  N   LYS A   7      13.058  11.254   5.026  1.00 11.15           N  
ATOM    112  CA  LYS A   7      14.305  11.987   4.872  1.00 11.15           C  
ATOM    113  C   LYS A   7      14.833  12.376   6.238  1.00 11.15           C  
ATOM    114  O   LYS A   7      14.106  12.957   7.044  1.00 11.15           O  
ATOM    115  CB  LYS A   7      14.120  13.229   4.001  1.00 11.15           C  
ATOM    116  CG  LYS A   7      15.420  13.993   3.715  1.00 11.15           C  
ATOM    117  CD  LYS A   7      15.181  15.176   2.779  1.00 11.15           C  
ATOM    118  CE  LYS A   7      16.478  15.912   2.470  1.00 11.15           C  
ATOM    119  NZ  LYS A   7      16.255  17.065   1.552  1.00 11.15           N  
ATOM    120  H   LYS A   7      12.187  11.762   5.107  1.00 11.15           H  
ATOM    121  HA  LYS A   7      15.043  11.337   4.401  1.00 11.15           H  
ATOM    122 1HB  LYS A   7      13.680  12.941   3.045  1.00 11.15           H  
ATOM    123 2HB  LYS A   7      13.428  13.915   4.488  1.00 11.15           H  
ATOM    124 1HG  LYS A   7      15.839  14.365   4.655  1.00 11.15           H  
ATOM    125 2HG  LYS A   7      16.145  13.319   3.261  1.00 11.15           H  
ATOM    126 1HD  LYS A   7      14.740  14.822   1.846  1.00 11.15           H  
ATOM    127 2HD  LYS A   7      14.485  15.872   3.248  1.00 11.15           H  
ATOM    128 1HE  LYS A   7      16.911  16.275   3.395  1.00 11.15           H  
ATOM    129 2HE  LYS A   7      17.177  15.219   2.003  1.00 11.15           H  
ATOM    130 1HZ  LYS A   7      17.135  17.527   1.369  1.00 11.15           H  
ATOM    131 2HZ  LYS A   7      15.862  16.733   0.682  1.00 11.15           H  
ATOM    132 3HZ  LYS A   7      15.615  17.719   1.981  1.00 11.15           H  
ATOM    133  N   PHE A   8      16.089  12.062   6.501  1.00  8.71           N  
ATOM    134  CA  PHE A   8      16.688  12.398   7.780  1.00  8.71           C  
ATOM    135  C   PHE A   8      17.804  13.394   7.546  1.00  8.71           C  
ATOM    136  O   PHE A   8      18.448  13.362   6.495  1.00  8.71           O  
ATOM    137  CB  PHE A   8      17.219  11.140   8.460  1.00  8.71           C  
ATOM    138  CG  PHE A   8      16.132  10.139   8.771  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      15.749   9.207   7.817  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      15.482  10.132   9.994  1.00  8.71           C  
ATOM    141  CE1 PHE A   8      14.759   8.290   8.078  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      14.479   9.210  10.257  1.00  8.71           C  
ATOM    143  CZ  PHE A   8      14.120   8.288   9.293  1.00  8.71           C  
ATOM    144  H   PHE A   8      16.635  11.575   5.803  1.00  8.71           H  
ATOM    145  HA  PHE A   8      15.938  12.862   8.422  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      17.954  10.659   7.816  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      17.719  11.410   9.390  1.00  8.71           H  
ATOM    148  HD1 PHE A   8      16.245   9.202   6.844  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      15.766  10.861  10.754  1.00  8.71           H  
ATOM    150  HE1 PHE A   8      14.482   7.568   7.311  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      13.974   9.214  11.222  1.00  8.71           H  
ATOM    152  HZ  PHE A   8      13.333   7.562   9.495  1.00  8.71           H  
ATOM    153  N   LEU A   9      18.023  14.283   8.507  1.00  6.96           N  
ATOM    154  CA  LEU A   9      19.066  15.285   8.367  1.00  6.96           C  
ATOM    155  C   LEU A   9      20.225  15.094   9.337  1.00  6.96           C  
ATOM    156  O   LEU A   9      20.045  15.096  10.561  1.00  6.96           O  
ATOM    157  CB  LEU A   9      18.459  16.670   8.593  1.00  6.96           C  
ATOM    158  CG  LEU A   9      17.277  17.039   7.679  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      16.748  18.399   8.085  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      17.720  17.035   6.233  1.00  6.96           C  
ATOM    161  H   LEU A   9      17.452  14.263   9.340  1.00  6.96           H  
ATOM    162  HA  LEU A   9      19.461  15.233   7.353  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      18.109  16.728   9.619  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      19.240  17.419   8.455  1.00  6.96           H  
ATOM    165  HG  LEU A   9      16.473  16.313   7.808  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      15.901  18.663   7.451  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      16.426  18.366   9.122  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      17.535  19.144   7.971  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      16.873  17.296   5.602  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      18.518  17.764   6.094  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      18.085  16.043   5.963  1.00  6.96           H  
ATOM    172  N   SER A  10      21.440  15.018   8.800  1.00  5.77           N  
ATOM    173  CA  SER A  10      22.636  14.853   9.625  1.00  5.77           C  
ATOM    174  C   SER A  10      23.080  16.208  10.161  1.00  5.77           C  
ATOM    175  O   SER A  10      24.110  16.748   9.765  1.00  5.77           O  
ATOM    176  CB  SER A  10      23.758  14.227   8.819  1.00  5.77           C  
ATOM    177  OG  SER A  10      23.414  12.937   8.387  1.00  5.77           O  
ATOM    178  H   SER A  10      21.532  15.042   7.794  1.00  5.77           H  
ATOM    179  HA  SER A  10      22.399  14.207  10.470  1.00  5.77           H  
ATOM    180 1HB  SER A  10      23.983  14.856   7.959  1.00  5.77           H  
ATOM    181 2HB  SER A  10      24.657  14.179   9.432  1.00  5.77           H  
ATOM    182  HG  SER A  10      24.189  12.595   7.930  1.00  5.77           H  
ATOM    183  N   LYS A  11      22.259  16.762  11.039  1.00  4.96           N  
ATOM    184  CA  LYS A  11      22.473  18.099  11.563  1.00  4.96           C  
ATOM    185  C   LYS A  11      23.782  18.197  12.336  1.00  4.96           C  
ATOM    186  O   LYS A  11      24.083  17.363  13.197  1.00  4.96           O  
ATOM    187  CB  LYS A  11      21.308  18.516  12.450  1.00  4.96           C  
ATOM    188  CG  LYS A  11      19.986  18.682  11.729  1.00  4.96           C  
ATOM    189  CD  LYS A  11      18.905  19.151  12.690  1.00  4.96           C  
ATOM    190  CE  LYS A  11      17.563  19.296  11.995  1.00  4.96           C  
ATOM    191  NZ  LYS A  11      16.499  19.750  12.938  1.00  4.96           N  
ATOM    192  H   LYS A  11      21.432  16.224  11.290  1.00  4.96           H  
ATOM    193  HA  LYS A  11      22.532  18.792  10.723  1.00  4.96           H  
ATOM    194 1HB  LYS A  11      21.183  17.808  13.269  1.00  4.96           H  
ATOM    195 2HB  LYS A  11      21.533  19.486  12.867  1.00  4.96           H  
ATOM    196 1HG  LYS A  11      20.091  19.403  10.918  1.00  4.96           H  
ATOM    197 2HG  LYS A  11      19.691  17.724  11.304  1.00  4.96           H  
ATOM    198 1HD  LYS A  11      18.807  18.429  13.503  1.00  4.96           H  
ATOM    199 2HD  LYS A  11      19.189  20.113  13.115  1.00  4.96           H  
ATOM    200 1HE  LYS A  11      17.655  20.021  11.186  1.00  4.96           H  
ATOM    201 2HE  LYS A  11      17.275  18.333  11.573  1.00  4.96           H  
ATOM    202 1HZ  LYS A  11      15.622  19.835  12.444  1.00  4.96           H  
ATOM    203 2HZ  LYS A  11      16.400  19.077  13.686  1.00  4.96           H  
ATOM    204 3HZ  LYS A  11      16.753  20.648  13.327  1.00  4.96           H  
ATOM    205  N   ASP A  12      24.507  19.288  12.100  1.00  4.36           N  
ATOM    206  CA  ASP A  12      25.808  19.551  12.717  1.00  4.36           C  
ATOM    207  C   ASP A  12      25.728  20.081  14.143  1.00  4.36           C  
ATOM    208  O   ASP A  12      26.738  20.451  14.738  1.00  4.36           O  
ATOM    209  CB  ASP A  12      26.621  20.506  11.833  1.00  4.36           C  
ATOM    210  CG  ASP A  12      25.987  21.905  11.641  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      24.950  22.160  12.203  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      26.559  22.693  10.922  1.00  4.36           O  
ATOM    213  H   ASP A  12      24.172  19.939  11.404  1.00  4.36           H  
ATOM    214  HA  ASP A  12      26.349  18.605  12.752  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      27.611  20.636  12.265  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      26.757  20.053  10.849  1.00  4.36           H  
ATOM    217  N   ILE A  13      24.520  20.092  14.683  1.00  3.86           N  
ATOM    218  CA  ILE A  13      24.264  20.525  16.037  1.00  3.86           C  
ATOM    219  C   ILE A  13      24.393  19.334  16.978  1.00  3.86           C  
ATOM    220  O   ILE A  13      24.500  19.491  18.197  1.00  3.86           O  
ATOM    221  CB  ILE A  13      22.839  21.092  16.135  1.00  3.86           C  
ATOM    222  CG1 ILE A  13      21.822  19.960  15.961  1.00  3.86           C  
ATOM    223  CG2 ILE A  13      22.643  22.120  15.028  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      20.395  20.376  16.153  1.00  3.86           C  
ATOM    225  H   ILE A  13      23.750  19.790  14.110  1.00  3.86           H  
ATOM    226  HA  ILE A  13      24.991  21.287  16.316  1.00  3.86           H  
ATOM    227  HB  ILE A  13      22.682  21.551  17.110  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      21.951  19.535  14.998  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13      22.022  19.194  16.702  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13      21.635  22.526  15.079  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13      23.366  22.925  15.148  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13      22.797  21.645  14.054  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      19.746  19.510  16.025  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13      20.267  20.783  17.156  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      20.137  21.136  15.417  1.00  3.86           H  
ATOM    236  N   LYS A  14      24.431  18.114  16.422  1.00  3.41           N  
ATOM    237  CA  LYS A  14      24.480  16.927  17.271  1.00  3.41           C  
ATOM    238  C   LYS A  14      25.891  16.618  17.760  1.00  3.41           C  
ATOM    239  O   LYS A  14      26.476  15.585  17.436  1.00  3.41           O  
ATOM    240  CB  LYS A  14      23.905  15.732  16.522  1.00  3.41           C  
ATOM    241  CG  LYS A  14      22.422  15.868  16.182  1.00  3.41           C  
ATOM    242  CD  LYS A  14      21.902  14.628  15.476  1.00  3.41           C  
ATOM    243  CE  LYS A  14      20.425  14.758  15.131  1.00  3.41           C  
ATOM    244  NZ  LYS A  14      19.901  13.529  14.463  1.00  3.41           N  
ATOM    245  H   LYS A  14      24.388  18.001  15.405  1.00  3.41           H  
ATOM    246  HA  LYS A  14      23.859  17.109  18.149  1.00  3.41           H  
ATOM    247 1HB  LYS A  14      24.445  15.608  15.580  1.00  3.41           H  
ATOM    248 2HB  LYS A  14      24.049  14.825  17.105  1.00  3.41           H  
ATOM    249 1HG  LYS A  14      21.846  16.039  17.091  1.00  3.41           H  
ATOM    250 2HG  LYS A  14      22.290  16.725  15.519  1.00  3.41           H  
ATOM    251 1HD  LYS A  14      22.467  14.480  14.552  1.00  3.41           H  
ATOM    252 2HD  LYS A  14      22.045  13.757  16.115  1.00  3.41           H  
ATOM    253 1HE  LYS A  14      19.858  14.935  16.044  1.00  3.41           H  
ATOM    254 2HE  LYS A  14      20.289  15.609  14.460  1.00  3.41           H  
ATOM    255 1HZ  LYS A  14      18.921  13.651  14.247  1.00  3.41           H  
ATOM    256 2HZ  LYS A  14      20.415  13.362  13.608  1.00  3.41           H  
ATOM    257 3HZ  LYS A  14      20.012  12.738  15.077  1.00  3.41           H  
ATOM    258  N   LYS A  15      26.417  17.536  18.560  1.00  3.00           N  
ATOM    259  CA  LYS A  15      27.753  17.444  19.131  1.00  3.00           C  
ATOM    260  C   LYS A  15      27.701  17.452  20.648  1.00  3.00           C  
ATOM    261  O   LYS A  15      28.416  16.707  21.309  1.00  3.00           O  
ATOM    262  CB  LYS A  15      28.619  18.590  18.624  1.00  3.00           C  
ATOM    263  CG  LYS A  15      28.871  18.555  17.121  1.00  3.00           C  
ATOM    264  CD  LYS A  15      29.748  19.711  16.682  1.00  3.00           C  
ATOM    265  CE  LYS A  15      30.051  19.647  15.192  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      30.841  20.821  14.741  1.00  3.00           N  
ATOM    267  H   LYS A  15      25.833  18.349  18.738  1.00  3.00           H  
ATOM    268  HA  LYS A  15      28.201  16.502  18.817  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      28.139  19.542  18.862  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      29.583  18.571  19.130  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      29.345  17.612  16.849  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      27.917  18.629  16.593  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      29.229  20.649  16.889  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      30.682  19.699  17.240  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      30.615  18.741  14.982  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      29.118  19.616  14.636  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      31.021  20.745  13.752  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      30.313  21.665  14.924  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      31.714  20.854  15.243  1.00  3.00           H  
ATOM    280  N   GLU A  16      26.794  18.249  21.216  1.00  2.65           N  
ATOM    281  CA  GLU A  16      26.676  18.370  22.673  1.00  2.65           C  
ATOM    282  C   GLU A  16      26.321  17.019  23.279  1.00  2.65           C  
ATOM    283  O   GLU A  16      26.772  16.659  24.371  1.00  2.65           O  
ATOM    284  CB  GLU A  16      25.607  19.403  23.043  1.00  2.65           C  
ATOM    285  CG  GLU A  16      25.981  20.845  22.713  1.00  2.65           C  
ATOM    286  CD  GLU A  16      24.881  21.830  23.042  1.00  2.65           C  
ATOM    287  OE1 GLU A  16      23.807  21.400  23.390  1.00  2.65           O  
ATOM    288  OE2 GLU A  16      25.120  23.012  22.944  1.00  2.65           O  
ATOM    289  H   GLU A  16      26.205  18.821  20.629  1.00  2.65           H  
ATOM    290  HA  GLU A  16      27.636  18.690  23.080  1.00  2.65           H  
ATOM    291 1HB  GLU A  16      24.681  19.169  22.514  1.00  2.65           H  
ATOM    292 2HB  GLU A  16      25.399  19.344  24.111  1.00  2.65           H  
ATOM    293 1HG  GLU A  16      26.874  21.113  23.276  1.00  2.65           H  
ATOM    294 2HG  GLU A  16      26.219  20.911  21.651  1.00  2.65           H  
ATOM    295  N   LEU A  17      25.565  16.253  22.500  1.00  2.38           N  
ATOM    296  CA  LEU A  17      25.058  14.927  22.816  1.00  2.38           C  
ATOM    297  C   LEU A  17      26.176  13.906  23.033  1.00  2.38           C  
ATOM    298  O   LEU A  17      25.976  12.858  23.665  1.00  2.38           O  
ATOM    299  CB  LEU A  17      24.190  14.455  21.647  1.00  2.38           C  
ATOM    300  CG  LEU A  17      22.904  15.217  21.417  1.00  2.38           C  
ATOM    301  CD1 LEU A  17      22.233  14.691  20.148  1.00  2.38           C  
ATOM    302  CD2 LEU A  17      22.020  15.046  22.622  1.00  2.38           C  
ATOM    303  H   LEU A  17      25.292  16.653  21.616  1.00  2.38           H  
ATOM    304  HA  LEU A  17      24.458  14.993  23.722  1.00  2.38           H  
ATOM    305 1HB  LEU A  17      24.783  14.515  20.731  1.00  2.38           H  
ATOM    306 2HB  LEU A  17      23.924  13.433  21.805  1.00  2.38           H  
ATOM    307  HG  LEU A  17      23.123  16.277  21.269  1.00  2.38           H  
ATOM    308 1HD1 LEU A  17      21.307  15.237  19.970  1.00  2.38           H  
ATOM    309 2HD1 LEU A  17      22.902  14.827  19.304  1.00  2.38           H  
ATOM    310 3HD1 LEU A  17      22.011  13.631  20.267  1.00  2.38           H  
ATOM    311 1HD2 LEU A  17      21.087  15.588  22.471  1.00  2.38           H  
ATOM    312 2HD2 LEU A  17      21.815  13.994  22.757  1.00  2.38           H  
ATOM    313 3HD2 LEU A  17      22.529  15.434  23.505  1.00  2.38           H  
ATOM    314  N   LEU A  18      27.354  14.198  22.497  1.00  2.18           N  
ATOM    315  CA  LEU A  18      28.472  13.298  22.589  1.00  2.18           C  
ATOM    316  C   LEU A  18      29.277  13.536  23.866  1.00  2.18           C  
ATOM    317  O   LEU A  18      30.242  12.817  24.134  1.00  2.18           O  
ATOM    318  CB  LEU A  18      29.348  13.489  21.356  1.00  2.18           C  
ATOM    319  CG  LEU A  18      28.633  13.192  20.033  1.00  2.18           C  
ATOM    320  CD1 LEU A  18      29.557  13.517  18.877  1.00  2.18           C  
ATOM    321  CD2 LEU A  18      28.181  11.732  20.024  1.00  2.18           C  
ATOM    322  H   LEU A  18      27.505  15.085  22.019  1.00  2.18           H  
ATOM    323  HA  LEU A  18      28.096  12.277  22.599  1.00  2.18           H  
ATOM    324 1HB  LEU A  18      29.689  14.522  21.330  1.00  2.18           H  
ATOM    325 2HB  LEU A  18      30.216  12.837  21.435  1.00  2.18           H  
ATOM    326  HG  LEU A  18      27.758  13.841  19.942  1.00  2.18           H  
ATOM    327 1HD1 LEU A  18      29.039  13.328  17.936  1.00  2.18           H  
ATOM    328 2HD1 LEU A  18      29.840  14.570  18.927  1.00  2.18           H  
ATOM    329 3HD1 LEU A  18      30.449  12.897  18.933  1.00  2.18           H  
ATOM    330 1HD2 LEU A  18      27.656  11.516  19.093  1.00  2.18           H  
ATOM    331 2HD2 LEU A  18      29.046  11.075  20.115  1.00  2.18           H  
ATOM    332 3HD2 LEU A  18      27.519  11.575  20.857  1.00  2.18           H  
ATOM    333  N   THR A  19      28.902  14.544  24.661  1.00  2.06           N  
ATOM    334  CA  THR A  19      29.622  14.789  25.901  1.00  2.06           C  
ATOM    335  C   THR A  19      29.462  13.593  26.816  1.00  2.06           C  
ATOM    336  O   THR A  19      28.341  13.180  27.098  1.00  2.06           O  
ATOM    337  CB  THR A  19      29.063  16.015  26.643  1.00  2.06           C  
ATOM    338  OG1 THR A  19      29.131  17.160  25.796  1.00  2.06           O  
ATOM    339  CG2 THR A  19      29.857  16.268  27.927  1.00  2.06           C  
ATOM    340  H   THR A  19      28.110  15.142  24.424  1.00  2.06           H  
ATOM    341  HA  THR A  19      30.678  14.933  25.684  1.00  2.06           H  
ATOM    342  HB  THR A  19      28.018  15.835  26.900  1.00  2.06           H  
ATOM    343  HG1 THR A  19      28.399  17.089  25.138  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      29.447  17.136  28.439  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      29.788  15.399  28.583  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      30.899  16.451  27.679  1.00  2.06           H  
ATOM    347  N   CYS A  20      30.563  13.054  27.319  1.00  1.99           N  
ATOM    348  CA  CYS A  20      30.483  11.931  28.236  1.00  1.99           C  
ATOM    349  C   CYS A  20      30.329  12.408  29.686  1.00  1.99           C  
ATOM    350  O   CYS A  20      31.196  13.123  30.182  1.00  1.99           O  
ATOM    351  CB  CYS A  20      31.717  11.050  28.116  1.00  1.99           C  
ATOM    352  SG  CYS A  20      31.722   9.676  29.270  1.00  1.99           S  
ATOM    353  H   CYS A  20      31.466  13.425  27.053  1.00  1.99           H  
ATOM    354  HA  CYS A  20      29.630  11.328  27.950  1.00  1.99           H  
ATOM    355 1HB  CYS A  20      31.775  10.646  27.109  1.00  1.99           H  
ATOM    356 2HB  CYS A  20      32.612  11.649  28.286  1.00  1.99           H  
ATOM    357  N   PRO A  21      29.214  12.093  30.384  1.00  1.96           N  
ATOM    358  CA  PRO A  21      28.906  12.515  31.745  1.00  1.96           C  
ATOM    359  C   PRO A  21      29.448  11.599  32.845  1.00  1.96           C  
ATOM    360  O   PRO A  21      29.232  11.862  34.030  1.00  1.96           O  
ATOM    361  CB  PRO A  21      27.381  12.435  31.743  1.00  1.96           C  
ATOM    362  CG  PRO A  21      27.091  11.233  30.861  1.00  1.96           C  
ATOM    363  CD  PRO A  21      28.143  11.277  29.775  1.00  1.96           C  
ATOM    364  HA  PRO A  21      29.251  13.548  31.891  1.00  1.96           H  
ATOM    365 1HB  PRO A  21      27.011  12.309  32.770  1.00  1.96           H  
ATOM    366 2HB  PRO A  21      26.953  13.370  31.353  1.00  1.96           H  
ATOM    367 1HG  PRO A  21      27.148  10.305  31.454  1.00  1.96           H  
ATOM    368 2HG  PRO A  21      26.068  11.288  30.457  1.00  1.96           H  
ATOM    369 1HD  PRO A  21      28.495  10.254  29.555  1.00  1.96           H  
ATOM    370 2HD  PRO A  21      27.710  11.773  28.912  1.00  1.96           H  
ATOM    371  N   THR A  22      30.069  10.496  32.467  1.00  1.94           N  
ATOM    372  CA  THR A  22      30.437   9.467  33.427  1.00  1.94           C  
ATOM    373  C   THR A  22      31.797   9.734  34.089  1.00  1.94           C  
ATOM    374  O   THR A  22      32.790   9.899  33.389  1.00  1.94           O  
ATOM    375  CB  THR A  22      30.424   8.105  32.727  1.00  1.94           C  
ATOM    376  OG1 THR A  22      29.099   7.857  32.243  1.00  1.94           O  
ATOM    377  CG2 THR A  22      30.841   6.997  33.656  1.00  1.94           C  
ATOM    378  H   THR A  22      30.274  10.343  31.486  1.00  1.94           H  
ATOM    379  HA  THR A  22      29.651   9.430  34.169  1.00  1.94           H  
ATOM    380  HB  THR A  22      31.110   8.132  31.885  1.00  1.94           H  
ATOM    381  HG1 THR A  22      29.042   6.969  31.884  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      30.813   6.063  33.115  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      31.853   7.180  34.016  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      30.159   6.948  34.501  1.00  1.94           H  
ATOM    385  N   PRO A  23      31.907   9.790  35.420  1.00  1.96           N  
ATOM    386  CA  PRO A  23      33.157  10.045  36.092  1.00  1.96           C  
ATOM    387  C   PRO A  23      34.225   9.079  35.612  1.00  1.96           C  
ATOM    388  O   PRO A  23      33.987   7.878  35.497  1.00  1.96           O  
ATOM    389  CB  PRO A  23      32.790   9.793  37.557  1.00  1.96           C  
ATOM    390  CG  PRO A  23      31.317  10.132  37.633  1.00  1.96           C  
ATOM    391  CD  PRO A  23      30.742   9.655  36.320  1.00  1.96           C  
ATOM    392  HA  PRO A  23      33.459  11.090  35.923  1.00  1.96           H  
ATOM    393 1HB  PRO A  23      33.003   8.746  37.821  1.00  1.96           H  
ATOM    394 2HB  PRO A  23      33.408  10.422  38.213  1.00  1.96           H  
ATOM    395 1HG  PRO A  23      30.855   9.634  38.499  1.00  1.96           H  
ATOM    396 2HG  PRO A  23      31.183  11.213  37.780  1.00  1.96           H  
ATOM    397 1HD  PRO A  23      30.401   8.617  36.385  1.00  1.96           H  
ATOM    398 2HD  PRO A  23      29.939  10.358  36.053  1.00  1.96           H  
ATOM    399  N   GLY A  24      35.406   9.609  35.343  1.00  1.99           N  
ATOM    400  CA  GLY A  24      36.532   8.808  34.882  1.00  1.99           C  
ATOM    401  C   GLY A  24      36.629   8.673  33.357  1.00  1.99           C  
ATOM    402  O   GLY A  24      37.648   8.198  32.852  1.00  1.99           O  
ATOM    403  H   GLY A  24      35.535  10.605  35.452  1.00  1.99           H  
ATOM    404 1HA  GLY A  24      37.454   9.248  35.258  1.00  1.99           H  
ATOM    405 2HA  GLY A  24      36.462   7.815  35.322  1.00  1.99           H  
ATOM    406  N   CYS A  25      35.595   9.083  32.614  1.00  2.04           N  
ATOM    407  CA  CYS A  25      35.667   8.952  31.161  1.00  2.04           C  
ATOM    408  C   CYS A  25      36.349  10.155  30.541  1.00  2.04           C  
ATOM    409  O   CYS A  25      36.641  11.144  31.213  1.00  2.04           O  
ATOM    410  CB  CYS A  25      34.302   8.745  30.515  1.00  2.04           C  
ATOM    411  SG  CYS A  25      33.252  10.171  30.506  1.00  2.04           S  
ATOM    412  H   CYS A  25      34.747   9.455  33.047  1.00  2.04           H  
ATOM    413  HA  CYS A  25      36.267   8.075  30.926  1.00  2.04           H  
ATOM    414 1HB  CYS A  25      34.425   8.398  29.490  1.00  2.04           H  
ATOM    415 2HB  CYS A  25      33.772   7.969  31.059  1.00  2.04           H  
ATOM    416  N   ASP A  26      36.609  10.051  29.247  1.00  2.08           N  
ATOM    417  CA  ASP A  26      37.308  11.078  28.486  1.00  2.08           C  
ATOM    418  C   ASP A  26      36.657  11.466  27.161  1.00  2.08           C  
ATOM    419  O   ASP A  26      37.276  12.123  26.329  1.00  2.08           O  
ATOM    420  CB  ASP A  26      38.694  10.532  28.202  1.00  2.08           C  
ATOM    421  CG  ASP A  26      38.571   9.213  27.415  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      37.432   8.831  27.115  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      39.560   8.602  27.126  1.00  2.08           O  
ATOM    424  H   ASP A  26      36.334   9.203  28.782  1.00  2.08           H  
ATOM    425  HA  ASP A  26      37.380  11.972  29.107  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      39.269  11.252  27.619  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      39.225  10.351  29.140  1.00  2.08           H  
ATOM    428  N   GLY A  27      35.432  11.016  26.933  1.00  2.14           N  
ATOM    429  CA  GLY A  27      34.734  11.304  25.680  1.00  2.14           C  
ATOM    430  C   GLY A  27      35.097  10.345  24.531  1.00  2.14           C  
ATOM    431  O   GLY A  27      34.526  10.445  23.439  1.00  2.14           O  
ATOM    432  H   GLY A  27      34.972  10.482  27.658  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      33.661  11.259  25.853  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      34.954  12.327  25.376  1.00  2.14           H  
ATOM    435  N   SER A  28      36.040   9.424  24.772  1.00  2.22           N  
ATOM    436  CA  SER A  28      36.474   8.441  23.779  1.00  2.22           C  
ATOM    437  C   SER A  28      36.157   7.020  24.254  1.00  2.22           C  
ATOM    438  O   SER A  28      35.775   6.146  23.472  1.00  2.22           O  
ATOM    439  CB  SER A  28      37.961   8.572  23.518  1.00  2.22           C  
ATOM    440  OG  SER A  28      38.274   9.821  22.957  1.00  2.22           O  
ATOM    441  H   SER A  28      36.490   9.399  25.685  1.00  2.22           H  
ATOM    442  HA  SER A  28      35.934   8.618  22.849  1.00  2.22           H  
ATOM    443 1HB  SER A  28      38.507   8.443  24.456  1.00  2.22           H  
ATOM    444 2HB  SER A  28      38.277   7.779  22.845  1.00  2.22           H  
ATOM    445  HG  SER A  28      38.191  10.458  23.677  1.00  2.22           H  
ATOM    446  N   GLY A  29      36.276   6.800  25.563  1.00  2.34           N  
ATOM    447  CA  GLY A  29      36.078   5.489  26.188  1.00  2.34           C  
ATOM    448  C   GLY A  29      34.610   5.040  26.257  1.00  2.34           C  
ATOM    449  O   GLY A  29      34.019   4.946  27.337  1.00  2.34           O  
ATOM    450  H   GLY A  29      36.609   7.564  26.150  1.00  2.34           H  
ATOM    451 1HA  GLY A  29      36.656   4.746  25.639  1.00  2.34           H  
ATOM    452 2HA  GLY A  29      36.492   5.521  27.196  1.00  2.34           H  
ATOM    453  N   HIS A  30      34.033   4.768  25.092  1.00  2.50           N  
ATOM    454  CA  HIS A  30      32.645   4.319  24.965  1.00  2.50           C  
ATOM    455  C   HIS A  30      32.369   3.474  23.718  1.00  2.50           C  
ATOM    456  O   HIS A  30      33.156   3.446  22.767  1.00  2.50           O  
ATOM    457  CB  HIS A  30      31.699   5.519  25.070  1.00  2.50           C  
ATOM    458  CG  HIS A  30      31.995   6.612  24.130  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      31.528   6.662  22.841  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      32.733   7.715  24.309  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      31.977   7.763  22.263  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      32.711   8.412  23.136  1.00  2.50           N  
ATOM    463  H   HIS A  30      34.600   4.915  24.257  1.00  2.50           H  
ATOM    464  HA  HIS A  30      32.414   3.682  25.810  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      30.673   5.191  24.895  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      31.743   5.919  26.081  1.00  2.50           H  
ATOM    467  HD2 HIS A  30      33.259   7.995  25.221  1.00  2.50           H  
ATOM    468  HE1 HIS A  30      31.778   8.075  21.240  1.00  2.50           H  
ATOM    469  HE2 HIS A  30      33.211   9.294  22.994  1.00  2.50           H  
ATOM    470  N   ILE A  31      31.239   2.772  23.749  1.00  2.69           N  
ATOM    471  CA  ILE A  31      30.791   1.906  22.675  1.00  2.69           C  
ATOM    472  C   ILE A  31      29.582   2.489  21.956  1.00  2.69           C  
ATOM    473  O   ILE A  31      28.533   2.694  22.563  1.00  2.69           O  
ATOM    474  CB  ILE A  31      30.426   0.537  23.270  1.00  2.69           C  
ATOM    475  CG1 ILE A  31      31.663  -0.066  23.957  1.00  2.69           C  
ATOM    476  CG2 ILE A  31      29.892  -0.392  22.188  1.00  2.69           C  
ATOM    477  CD1 ILE A  31      31.359  -1.280  24.789  1.00  2.69           C  
ATOM    478  H   ILE A  31      30.649   2.842  24.571  1.00  2.69           H  
ATOM    479  HA  ILE A  31      31.600   1.789  21.960  1.00  2.69           H  
ATOM    480  HB  ILE A  31      29.662   0.675  24.041  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31      32.391  -0.339  23.194  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31      32.108   0.682  24.610  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31      29.631  -1.353  22.629  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31      29.010   0.049  21.746  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31      30.654  -0.538  21.423  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31      32.279  -1.647  25.245  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31      30.646  -1.010  25.574  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31      30.930  -2.056  24.159  1.00  2.69           H  
ATOM    489  N   THR A  32      29.711   2.715  20.649  1.00  2.86           N  
ATOM    490  CA  THR A  32      28.623   3.315  19.881  1.00  2.86           C  
ATOM    491  C   THR A  32      27.357   2.471  19.921  1.00  2.86           C  
ATOM    492  O   THR A  32      26.254   3.003  20.104  1.00  2.86           O  
ATOM    493  CB  THR A  32      29.036   3.511  18.410  1.00  2.86           C  
ATOM    494  OG1 THR A  32      30.137   4.429  18.336  1.00  2.86           O  
ATOM    495  CG2 THR A  32      27.866   4.036  17.580  1.00  2.86           C  
ATOM    496  H   THR A  32      30.593   2.515  20.200  1.00  2.86           H  
ATOM    497  HA  THR A  32      28.395   4.290  20.313  1.00  2.86           H  
ATOM    498  HB  THR A  32      29.349   2.552  17.999  1.00  2.86           H  
ATOM    499  HG1 THR A  32      30.867   4.100  18.869  1.00  2.86           H  
ATOM    500 1HG2 THR A  32      28.182   4.149  16.544  1.00  2.86           H  
ATOM    501 2HG2 THR A  32      27.039   3.327  17.629  1.00  2.86           H  
ATOM    502 3HG2 THR A  32      27.546   4.980  17.954  1.00  2.86           H  
ATOM    503  N   GLY A  33      27.499   1.164  19.704  1.00  2.98           N  
ATOM    504  CA  GLY A  33      26.343   0.287  19.730  1.00  2.98           C  
ATOM    505  C   GLY A  33      25.306   0.823  18.765  1.00  2.98           C  
ATOM    506  O   GLY A  33      25.604   1.101  17.605  1.00  2.98           O  
ATOM    507  H   GLY A  33      28.420   0.783  19.545  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      26.635  -0.723  19.445  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      25.934   0.243  20.739  1.00  2.98           H  
ATOM    510  N   ASN A  34      24.087   0.961  19.267  1.00  3.00           N  
ATOM    511  CA  ASN A  34      22.964   1.501  18.520  1.00  3.00           C  
ATOM    512  C   ASN A  34      22.535   2.814  19.166  1.00  3.00           C  
ATOM    513  O   ASN A  34      21.387   3.237  19.030  1.00  3.00           O  
ATOM    514  CB  ASN A  34      21.813   0.516  18.503  1.00  3.00           C  
ATOM    515  CG  ASN A  34      22.130  -0.725  17.718  1.00  3.00           C  
ATOM    516  OD1 ASN A  34      22.164  -0.702  16.483  1.00  3.00           O  
ATOM    517  ND2 ASN A  34      22.364  -1.812  18.411  1.00  3.00           N  
ATOM    518  H   ASN A  34      23.929   0.695  20.228  1.00  3.00           H  
ATOM    519  HA  ASN A  34      23.279   1.719  17.498  1.00  3.00           H  
ATOM    520 1HB  ASN A  34      21.561   0.236  19.529  1.00  3.00           H  
ATOM    521 2HB  ASN A  34      20.934   0.993  18.070  1.00  3.00           H  
ATOM    522 1HD2 ASN A  34      22.580  -2.668  17.939  1.00  3.00           H  
ATOM    523 2HD2 ASN A  34      22.323  -1.790  19.409  1.00  3.00           H  
ATOM    524  N   TYR A  35      23.454   3.423  19.923  1.00  2.93           N  
ATOM    525  CA  TYR A  35      23.127   4.621  20.686  1.00  2.93           C  
ATOM    526  C   TYR A  35      23.942   5.862  20.339  1.00  2.93           C  
ATOM    527  O   TYR A  35      23.412   6.983  20.390  1.00  2.93           O  
ATOM    528  CB  TYR A  35      23.323   4.282  22.145  1.00  2.93           C  
ATOM    529  CG  TYR A  35      22.520   3.072  22.514  1.00  2.93           C  
ATOM    530  CD1 TYR A  35      23.178   1.875  22.745  1.00  2.93           C  
ATOM    531  CD2 TYR A  35      21.141   3.135  22.581  1.00  2.93           C  
ATOM    532  CE1 TYR A  35      22.458   0.742  23.043  1.00  2.93           C  
ATOM    533  CE2 TYR A  35      20.417   2.001  22.880  1.00  2.93           C  
ATOM    534  CZ  TYR A  35      21.071   0.806  23.109  1.00  2.93           C  
ATOM    535  OH  TYR A  35      20.348  -0.329  23.400  1.00  2.93           O  
ATOM    536  H   TYR A  35      24.397   3.050  19.973  1.00  2.93           H  
ATOM    537  HA  TYR A  35      22.080   4.861  20.512  1.00  2.93           H  
ATOM    538 1HB  TYR A  35      24.380   4.081  22.347  1.00  2.93           H  
ATOM    539 2HB  TYR A  35      23.011   5.120  22.762  1.00  2.93           H  
ATOM    540  HD1 TYR A  35      24.269   1.834  22.681  1.00  2.93           H  
ATOM    541  HD2 TYR A  35      20.626   4.078  22.388  1.00  2.93           H  
ATOM    542  HE1 TYR A  35      22.973  -0.202  23.223  1.00  2.93           H  
ATOM    543  HE2 TYR A  35      19.329   2.045  22.928  1.00  2.93           H  
ATOM    544  HH  TYR A  35      19.409  -0.122  23.394  1.00  2.93           H  
ATOM    545  N   ALA A  36      25.223   5.693  19.977  1.00  2.79           N  
ATOM    546  CA  ALA A  36      26.078   6.849  19.696  1.00  2.79           C  
ATOM    547  C   ALA A  36      26.214   7.737  20.927  1.00  2.79           C  
ATOM    548  O   ALA A  36      27.207   7.677  21.649  1.00  2.79           O  
ATOM    549  CB  ALA A  36      25.582   7.643  18.487  1.00  2.79           C  
ATOM    550  H   ALA A  36      25.616   4.756  19.948  1.00  2.79           H  
ATOM    551  HA  ALA A  36      27.072   6.478  19.469  1.00  2.79           H  
ATOM    552 1HB  ALA A  36      26.277   8.460  18.297  1.00  2.79           H  
ATOM    553 2HB  ALA A  36      25.553   6.984  17.620  1.00  2.79           H  
ATOM    554 3HB  ALA A  36      24.598   8.056  18.641  1.00  2.79           H  
ATOM    555  N   SER A  37      25.290   8.661  21.062  1.00  2.63           N  
ATOM    556  CA  SER A  37      25.301   9.667  22.102  1.00  2.63           C  
ATOM    557  C   SER A  37      25.206   9.076  23.488  1.00  2.63           C  
ATOM    558  O   SER A  37      24.725   7.954  23.702  1.00  2.63           O  
ATOM    559  CB  SER A  37      24.089  10.533  21.991  1.00  2.63           C  
ATOM    560  OG  SER A  37      22.962   9.792  22.382  1.00  2.63           O  
ATOM    561  H   SER A  37      24.488   8.588  20.447  1.00  2.63           H  
ATOM    562  HA  SER A  37      26.214  10.248  22.034  1.00  2.63           H  
ATOM    563 1HB  SER A  37      24.196  11.385  22.640  1.00  2.63           H  
ATOM    564 2HB  SER A  37      23.971  10.890  20.971  1.00  2.63           H  
ATOM    565  HG  SER A  37      22.968   8.992  21.814  1.00  2.63           H  
ATOM    566  N   HIS A  38      25.504   9.916  24.460  1.00  2.49           N  
ATOM    567  CA  HIS A  38      25.450   9.497  25.844  1.00  2.49           C  
ATOM    568  C   HIS A  38      24.065   9.644  26.436  1.00  2.49           C  
ATOM    569  O   HIS A  38      23.901   9.672  27.654  1.00  2.49           O  
ATOM    570  CB  HIS A  38      26.492  10.233  26.670  1.00  2.49           C  
ATOM    571  CG  HIS A  38      27.862   9.805  26.316  1.00  2.49           C  
ATOM    572  ND1 HIS A  38      28.523   8.781  26.971  1.00  2.49           N  
ATOM    573  CD2 HIS A  38      28.681  10.220  25.345  1.00  2.49           C  
ATOM    574  CE1 HIS A  38      29.704   8.610  26.416  1.00  2.49           C  
ATOM    575  NE2 HIS A  38      29.820   9.473  25.426  1.00  2.49           N  
ATOM    576  H   HIS A  38      25.823  10.862  24.230  1.00  2.49           H  
ATOM    577  HA  HIS A  38      25.700   8.438  25.900  1.00  2.49           H  
ATOM    578 1HB  HIS A  38      26.411  11.312  26.503  1.00  2.49           H  
ATOM    579 2HB  HIS A  38      26.324  10.041  27.726  1.00  2.49           H  
ATOM    580  HD2 HIS A  38      28.464  10.997  24.633  1.00  2.49           H  
ATOM    581  HE1 HIS A  38      30.453   7.885  26.720  1.00  2.49           H  
ATOM    582  HE2 HIS A  38      30.615   9.580  24.809  1.00  2.49           H  
ATOM    583  N   ARG A  39      23.040   9.691  25.564  1.00  2.37           N  
ATOM    584  CA  ARG A  39      21.676   9.653  26.037  1.00  2.37           C  
ATOM    585  C   ARG A  39      21.421   8.264  26.641  1.00  2.37           C  
ATOM    586  O   ARG A  39      20.512   8.091  27.452  1.00  2.37           O  
ATOM    587  CB  ARG A  39      20.704   9.989  24.917  1.00  2.37           C  
ATOM    588  CG  ARG A  39      20.781  11.461  24.465  1.00  2.37           C  
ATOM    589  CD  ARG A  39      19.879  11.788  23.312  1.00  2.37           C  
ATOM    590  NE  ARG A  39      20.326  11.205  22.054  1.00  2.37           N  
ATOM    591  CZ  ARG A  39      19.684  11.390  20.874  1.00  2.37           C  
ATOM    592  NH1 ARG A  39      18.600  12.139  20.838  1.00  2.37           N  
ATOM    593  NH2 ARG A  39      20.123  10.838  19.752  1.00  2.37           N  
ATOM    594  H   ARG A  39      23.193   9.701  24.550  1.00  2.37           H  
ATOM    595  HA  ARG A  39      21.556  10.400  26.821  1.00  2.37           H  
ATOM    596 1HB  ARG A  39      20.910   9.360  24.053  1.00  2.37           H  
ATOM    597 2HB  ARG A  39      19.685   9.787  25.242  1.00  2.37           H  
ATOM    598 1HG  ARG A  39      20.516  12.108  25.299  1.00  2.37           H  
ATOM    599 2HG  ARG A  39      21.807  11.677  24.155  1.00  2.37           H  
ATOM    600 1HD  ARG A  39      18.887  11.394  23.526  1.00  2.37           H  
ATOM    601 2HD  ARG A  39      19.812  12.864  23.186  1.00  2.37           H  
ATOM    602  HE  ARG A  39      21.175  10.634  22.071  1.00  2.37           H  
ATOM    603 1HH1 ARG A  39      18.255  12.568  21.685  1.00  2.37           H  
ATOM    604 2HH1 ARG A  39      18.114  12.283  19.966  1.00  2.37           H  
ATOM    605 1HH2 ARG A  39      20.944  10.250  19.744  1.00  2.37           H  
ATOM    606 2HH2 ARG A  39      19.621  10.995  18.892  1.00  2.37           H  
ATOM    607  N   SER A  40      22.253   7.275  26.253  1.00  2.26           N  
ATOM    608  CA  SER A  40      22.171   5.945  26.847  1.00  2.26           C  
ATOM    609  C   SER A  40      23.420   5.710  27.683  1.00  2.26           C  
ATOM    610  O   SER A  40      24.509   5.487  27.150  1.00  2.26           O  
ATOM    611  CB  SER A  40      22.075   4.847  25.810  1.00  2.26           C  
ATOM    612  OG  SER A  40      22.023   3.567  26.430  1.00  2.26           O  
ATOM    613  H   SER A  40      22.974   7.472  25.552  1.00  2.26           H  
ATOM    614  HA  SER A  40      21.299   5.894  27.500  1.00  2.26           H  
ATOM    615 1HB  SER A  40      21.188   4.999  25.196  1.00  2.26           H  
ATOM    616 2HB  SER A  40      22.940   4.898  25.155  1.00  2.26           H  
ATOM    617  HG  SER A  40      21.828   2.941  25.716  1.00  2.26           H  
ATOM    618  N   LEU A  41      23.246   5.685  29.001  1.00  2.14           N  
ATOM    619  CA  LEU A  41      24.351   5.511  29.944  1.00  2.14           C  
ATOM    620  C   LEU A  41      25.209   4.287  29.639  1.00  2.14           C  
ATOM    621  O   LEU A  41      26.427   4.305  29.837  1.00  2.14           O  
ATOM    622  CB  LEU A  41      23.823   5.399  31.376  1.00  2.14           C  
ATOM    623  CG  LEU A  41      24.909   5.216  32.431  1.00  2.14           C  
ATOM    624  CD1 LEU A  41      25.849   6.422  32.418  1.00  2.14           C  
ATOM    625  CD2 LEU A  41      24.279   5.023  33.812  1.00  2.14           C  
ATOM    626  H   LEU A  41      22.316   5.848  29.361  1.00  2.14           H  
ATOM    627  HA  LEU A  41      24.988   6.394  29.881  1.00  2.14           H  
ATOM    628 1HB  LEU A  41      23.267   6.303  31.618  1.00  2.14           H  
ATOM    629 2HB  LEU A  41      23.148   4.546  31.438  1.00  2.14           H  
ATOM    630  HG  LEU A  41      25.480   4.343  32.176  1.00  2.14           H  
ATOM    631 1HD1 LEU A  41      26.641   6.278  33.157  1.00  2.14           H  
ATOM    632 2HD1 LEU A  41      26.295   6.527  31.428  1.00  2.14           H  
ATOM    633 3HD1 LEU A  41      25.288   7.323  32.661  1.00  2.14           H  
ATOM    634 1HD2 LEU A  41      25.064   4.874  34.556  1.00  2.14           H  
ATOM    635 2HD2 LEU A  41      23.694   5.903  34.072  1.00  2.14           H  
ATOM    636 3HD2 LEU A  41      23.629   4.148  33.794  1.00  2.14           H  
ATOM    637  N   SER A  42      24.560   3.233  29.139  1.00  2.03           N  
ATOM    638  CA  SER A  42      25.196   1.956  28.857  1.00  2.03           C  
ATOM    639  C   SER A  42      26.331   2.059  27.840  1.00  2.03           C  
ATOM    640  O   SER A  42      27.172   1.162  27.755  1.00  2.03           O  
ATOM    641  CB  SER A  42      24.163   0.987  28.306  1.00  2.03           C  
ATOM    642  OG  SER A  42      23.731   1.351  27.003  1.00  2.03           O  
ATOM    643  H   SER A  42      23.570   3.327  28.967  1.00  2.03           H  
ATOM    644  HA  SER A  42      25.602   1.565  29.789  1.00  2.03           H  
ATOM    645 1HB  SER A  42      24.594  -0.014  28.279  1.00  2.03           H  
ATOM    646 2HB  SER A  42      23.307   0.954  28.977  1.00  2.03           H  
ATOM    647  HG  SER A  42      23.270   2.212  27.057  1.00  2.03           H  
ATOM    648  N   GLY A  43      26.360   3.132  27.050  1.00  1.92           N  
ATOM    649  CA  GLY A  43      27.417   3.296  26.072  1.00  1.92           C  
ATOM    650  C   GLY A  43      28.800   3.351  26.732  1.00  1.92           C  
ATOM    651  O   GLY A  43      29.790   2.950  26.129  1.00  1.92           O  
ATOM    652  H   GLY A  43      25.654   3.861  27.148  1.00  1.92           H  
ATOM    653 1HA  GLY A  43      27.383   2.475  25.354  1.00  1.92           H  
ATOM    654 2HA  GLY A  43      27.245   4.214  25.510  1.00  1.92           H  
ATOM    655  N   CYS A  44      28.903   3.931  27.933  1.00  1.84           N  
ATOM    656  CA  CYS A  44      30.214   4.040  28.577  1.00  1.84           C  
ATOM    657  C   CYS A  44      30.452   2.888  29.573  1.00  1.84           C  
ATOM    658  O   CYS A  44      29.764   2.834  30.587  1.00  1.84           O  
ATOM    659  CB  CYS A  44      30.354   5.375  29.300  1.00  1.84           C  
ATOM    660  SG  CYS A  44      31.976   5.612  30.061  1.00  1.84           S  
ATOM    661  H   CYS A  44      28.058   4.230  28.427  1.00  1.84           H  
ATOM    662  HA  CYS A  44      30.971   4.044  27.803  1.00  1.84           H  
ATOM    663 1HB  CYS A  44      30.187   6.191  28.596  1.00  1.84           H  
ATOM    664 2HB  CYS A  44      29.593   5.453  30.078  1.00  1.84           H  
ATOM    665  HG  CYS A  44      32.698   5.417  28.930  1.00  1.84           H  
ATOM    666  N   PRO A  45      31.445   1.993  29.389  1.00  1.81           N  
ATOM    667  CA  PRO A  45      31.748   0.876  30.282  1.00  1.81           C  
ATOM    668  C   PRO A  45      32.024   1.304  31.730  1.00  1.81           C  
ATOM    669  O   PRO A  45      31.781   0.551  32.680  1.00  1.81           O  
ATOM    670  CB  PRO A  45      33.020   0.294  29.653  1.00  1.81           C  
ATOM    671  CG  PRO A  45      32.938   0.674  28.201  1.00  1.81           C  
ATOM    672  CD  PRO A  45      32.289   2.030  28.188  1.00  1.81           C  
ATOM    673  HA  PRO A  45      30.921   0.152  30.244  1.00  1.81           H  
ATOM    674 1HB  PRO A  45      33.908   0.713  30.152  1.00  1.81           H  
ATOM    675 2HB  PRO A  45      33.048  -0.794  29.808  1.00  1.81           H  
ATOM    676 1HG  PRO A  45      33.943   0.683  27.751  1.00  1.81           H  
ATOM    677 2HG  PRO A  45      32.350  -0.073  27.647  1.00  1.81           H  
ATOM    678 1HD  PRO A  45      33.036   2.833  28.249  1.00  1.81           H  
ATOM    679 2HD  PRO A  45      31.690   2.069  27.288  1.00  1.81           H  
ATOM    680  N   LEU A  46      32.445   2.557  31.921  1.00  1.85           N  
ATOM    681  CA  LEU A  46      32.760   3.060  33.252  1.00  1.85           C  
ATOM    682  C   LEU A  46      31.496   3.365  34.028  1.00  1.85           C  
ATOM    683  O   LEU A  46      31.536   3.598  35.240  1.00  1.85           O  
ATOM    684  CB  LEU A  46      33.603   4.322  33.165  1.00  1.85           C  
ATOM    685  CG  LEU A  46      34.961   4.152  32.547  1.00  1.85           C  
ATOM    686  CD1 LEU A  46      35.586   5.501  32.417  1.00  1.85           C  
ATOM    687  CD2 LEU A  46      35.794   3.244  33.415  1.00  1.85           C  
ATOM    688  H   LEU A  46      32.595   3.165  31.128  1.00  1.85           H  
ATOM    689  HA  LEU A  46      33.321   2.295  33.788  1.00  1.85           H  
ATOM    690 1HB  LEU A  46      33.070   5.071  32.612  1.00  1.85           H  
ATOM    691 2HB  LEU A  46      33.753   4.704  34.178  1.00  1.85           H  
ATOM    692  HG  LEU A  46      34.865   3.719  31.549  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46      36.574   5.418  31.965  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46      34.955   6.115  31.794  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46      35.673   5.949  33.405  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46      36.783   3.125  32.973  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46      35.887   3.690  34.402  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46      35.309   2.270  33.495  1.00  1.85           H  
ATOM    699  N   ALA A  47      30.353   3.289  33.352  1.00  1.93           N  
ATOM    700  CA  ALA A  47      29.078   3.504  33.990  1.00  1.93           C  
ATOM    701  C   ALA A  47      28.924   2.518  35.119  1.00  1.93           C  
ATOM    702  O   ALA A  47      28.280   2.818  36.117  1.00  1.93           O  
ATOM    703  CB  ALA A  47      27.946   3.322  33.016  1.00  1.93           C  
ATOM    704  H   ALA A  47      30.349   3.080  32.355  1.00  1.93           H  
ATOM    705  HA  ALA A  47      29.052   4.512  34.396  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      27.019   3.480  33.545  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      28.041   4.039  32.197  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      27.968   2.311  32.610  1.00  1.93           H  
ATOM    709  N   ASP A  48      29.509   1.325  34.975  1.00  2.05           N  
ATOM    710  CA  ASP A  48      29.385   0.322  36.011  1.00  2.05           C  
ATOM    711  C   ASP A  48      30.023   0.820  37.314  1.00  2.05           C  
ATOM    712  O   ASP A  48      29.562   0.490  38.404  1.00  2.05           O  
ATOM    713  CB  ASP A  48      30.036  -0.985  35.542  1.00  2.05           C  
ATOM    714  CG  ASP A  48      29.682  -2.213  36.393  1.00  2.05           C  
ATOM    715  OD1 ASP A  48      28.528  -2.573  36.415  1.00  2.05           O  
ATOM    716  OD2 ASP A  48      30.567  -2.795  37.002  1.00  2.05           O  
ATOM    717  H   ASP A  48      30.075   1.119  34.146  1.00  2.05           H  
ATOM    718  HA  ASP A  48      28.327   0.140  36.194  1.00  2.05           H  
ATOM    719 1HB  ASP A  48      29.745  -1.177  34.509  1.00  2.05           H  
ATOM    720 2HB  ASP A  48      31.122  -0.859  35.546  1.00  2.05           H  
ATOM    721  N   LYS A  49      31.088   1.628  37.224  1.00  2.19           N  
ATOM    722  CA  LYS A  49      31.739   2.100  38.435  1.00  2.19           C  
ATOM    723  C   LYS A  49      30.870   3.168  39.061  1.00  2.19           C  
ATOM    724  O   LYS A  49      30.683   3.209  40.281  1.00  2.19           O  
ATOM    725  CB  LYS A  49      33.128   2.659  38.132  1.00  2.19           C  
ATOM    726  CG  LYS A  49      34.149   1.615  37.700  1.00  2.19           C  
ATOM    727  CD  LYS A  49      35.514   2.248  37.450  1.00  2.19           C  
ATOM    728  CE  LYS A  49      36.543   1.211  37.011  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      37.879   1.821  36.763  1.00  2.19           N  
ATOM    730  H   LYS A  49      31.422   1.951  36.324  1.00  2.19           H  
ATOM    731  HA  LYS A  49      31.831   1.273  39.137  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      33.056   3.404  37.339  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      33.515   3.163  39.018  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      34.238   0.848  38.470  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      33.802   1.144  36.777  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      35.420   3.010  36.677  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      35.865   2.728  38.364  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      36.639   0.454  37.789  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      36.197   0.735  36.094  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      38.530   1.104  36.475  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      37.802   2.518  36.036  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      38.214   2.256  37.611  1.00  2.19           H  
ATOM    743  N   SER A  50      30.297   4.013  38.205  1.00  2.33           N  
ATOM    744  CA  SER A  50      29.440   5.092  38.673  1.00  2.33           C  
ATOM    745  C   SER A  50      28.241   4.506  39.414  1.00  2.33           C  
ATOM    746  O   SER A  50      27.912   4.929  40.525  1.00  2.33           O  
ATOM    747  CB  SER A  50      28.987   5.944  37.503  1.00  2.33           C  
ATOM    748  OG  SER A  50      28.163   7.000  37.925  1.00  2.33           O  
ATOM    749  H   SER A  50      30.490   3.903  37.207  1.00  2.33           H  
ATOM    750  HA  SER A  50      30.008   5.712  39.368  1.00  2.33           H  
ATOM    751 1HB  SER A  50      29.860   6.336  36.988  1.00  2.33           H  
ATOM    752 2HB  SER A  50      28.443   5.324  36.794  1.00  2.33           H  
ATOM    753  HG  SER A  50      27.367   6.590  38.276  1.00  2.33           H  
ATOM    754  N   LEU A  51      27.617   3.499  38.806  1.00  2.48           N  
ATOM    755  CA  LEU A  51      26.455   2.861  39.399  1.00  2.48           C  
ATOM    756  C   LEU A  51      26.814   2.166  40.707  1.00  2.48           C  
ATOM    757  O   LEU A  51      26.061   2.252  41.679  1.00  2.48           O  
ATOM    758  CB  LEU A  51      25.875   1.881  38.384  1.00  2.48           C  
ATOM    759  CG  LEU A  51      25.242   2.565  37.145  1.00  2.48           C  
ATOM    760  CD1 LEU A  51      24.902   1.520  36.102  1.00  2.48           C  
ATOM    761  CD2 LEU A  51      24.013   3.339  37.578  1.00  2.48           C  
ATOM    762  H   LEU A  51      27.943   3.188  37.893  1.00  2.48           H  
ATOM    763  HA  LEU A  51      25.714   3.625  39.607  1.00  2.48           H  
ATOM    764 1HB  LEU A  51      26.676   1.226  38.036  1.00  2.48           H  
ATOM    765 2HB  LEU A  51      25.114   1.274  38.872  1.00  2.48           H  
ATOM    766  HG  LEU A  51      25.955   3.257  36.709  1.00  2.48           H  
ATOM    767 1HD1 LEU A  51      24.471   2.006  35.229  1.00  2.48           H  
ATOM    768 2HD1 LEU A  51      25.816   0.996  35.812  1.00  2.48           H  
ATOM    769 3HD1 LEU A  51      24.188   0.809  36.514  1.00  2.48           H  
ATOM    770 1HD2 LEU A  51      23.570   3.831  36.712  1.00  2.48           H  
ATOM    771 2HD2 LEU A  51      23.287   2.656  38.018  1.00  2.48           H  
ATOM    772 3HD2 LEU A  51      24.299   4.084  38.311  1.00  2.48           H  
ATOM    773  N   ARG A  52      27.978   1.516  40.775  1.00  2.64           N  
ATOM    774  CA  ARG A  52      28.387   0.880  42.018  1.00  2.64           C  
ATOM    775  C   ARG A  52      28.601   1.898  43.120  1.00  2.64           C  
ATOM    776  O   ARG A  52      28.216   1.664  44.270  1.00  2.64           O  
ATOM    777  CB  ARG A  52      29.636   0.058  41.808  1.00  2.64           C  
ATOM    778  CG  ARG A  52      29.407  -1.209  41.015  1.00  2.64           C  
ATOM    779  CD  ARG A  52      30.664  -1.909  40.727  1.00  2.64           C  
ATOM    780  NE  ARG A  52      30.457  -2.980  39.804  1.00  2.64           N  
ATOM    781  CZ  ARG A  52      30.093  -4.225  40.083  1.00  2.64           C  
ATOM    782  NH1 ARG A  52      29.895  -4.638  41.323  1.00  2.64           N  
ATOM    783  NH2 ARG A  52      29.942  -5.019  39.055  1.00  2.64           N  
ATOM    784  H   ARG A  52      28.582   1.431  39.953  1.00  2.64           H  
ATOM    785  HA  ARG A  52      27.598   0.214  42.333  1.00  2.64           H  
ATOM    786 1HB  ARG A  52      30.372   0.658  41.269  1.00  2.64           H  
ATOM    787 2HB  ARG A  52      30.069  -0.210  42.768  1.00  2.64           H  
ATOM    788 1HG  ARG A  52      28.793  -1.880  41.612  1.00  2.64           H  
ATOM    789 2HG  ARG A  52      28.886  -1.002  40.093  1.00  2.64           H  
ATOM    790 1HD  ARG A  52      31.365  -1.206  40.276  1.00  2.64           H  
ATOM    791 2HD  ARG A  52      31.085  -2.316  41.642  1.00  2.64           H  
ATOM    792  HE  ARG A  52      30.565  -2.769  38.800  1.00  2.64           H  
ATOM    793 1HH1 ARG A  52      30.022  -3.997  42.093  1.00  2.64           H  
ATOM    794 2HH1 ARG A  52      29.621  -5.593  41.498  1.00  2.64           H  
ATOM    795 1HH2 ARG A  52      30.111  -4.598  38.119  1.00  2.64           H  
ATOM    796 2HH2 ARG A  52      29.667  -5.978  39.170  1.00  2.64           H  
ATOM    797  N   ASN A  53      29.173   3.054  42.774  1.00  2.80           N  
ATOM    798  CA  ASN A  53      29.388   4.089  43.768  1.00  2.80           C  
ATOM    799  C   ASN A  53      28.047   4.593  44.290  1.00  2.80           C  
ATOM    800  O   ASN A  53      27.890   4.820  45.493  1.00  2.80           O  
ATOM    801  CB  ASN A  53      30.205   5.219  43.186  1.00  2.80           C  
ATOM    802  CG  ASN A  53      31.651   4.842  42.978  1.00  2.80           C  
ATOM    803  OD1 ASN A  53      32.174   3.901  43.592  1.00  2.80           O  
ATOM    804  ND2 ASN A  53      32.312   5.568  42.114  1.00  2.80           N  
ATOM    805  H   ASN A  53      29.492   3.201  41.815  1.00  2.80           H  
ATOM    806  HA  ASN A  53      29.930   3.657  44.609  1.00  2.80           H  
ATOM    807 1HB  ASN A  53      29.780   5.511  42.225  1.00  2.80           H  
ATOM    808 2HB  ASN A  53      30.153   6.083  43.843  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53      33.272   5.369  41.927  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53      31.853   6.316  41.639  1.00  2.80           H  
ATOM    811  N   LEU A  54      27.059   4.720  43.400  1.00  3.03           N  
ATOM    812  CA  LEU A  54      25.740   5.154  43.831  1.00  3.03           C  
ATOM    813  C   LEU A  54      25.099   4.111  44.737  1.00  3.03           C  
ATOM    814  O   LEU A  54      24.513   4.449  45.767  1.00  3.03           O  
ATOM    815  CB  LEU A  54      24.848   5.419  42.619  1.00  3.03           C  
ATOM    816  CG  LEU A  54      25.243   6.631  41.788  1.00  3.03           C  
ATOM    817  CD1 LEU A  54      24.409   6.667  40.519  1.00  3.03           C  
ATOM    818  CD2 LEU A  54      25.042   7.884  42.622  1.00  3.03           C  
ATOM    819  H   LEU A  54      27.244   4.545  42.410  1.00  3.03           H  
ATOM    820  HA  LEU A  54      25.849   6.080  44.392  1.00  3.03           H  
ATOM    821 1HB  LEU A  54      24.878   4.548  41.970  1.00  3.03           H  
ATOM    822 2HB  LEU A  54      23.825   5.561  42.961  1.00  3.03           H  
ATOM    823  HG  LEU A  54      26.290   6.555  41.504  1.00  3.03           H  
ATOM    824 1HD1 LEU A  54      24.696   7.530  39.918  1.00  3.03           H  
ATOM    825 2HD1 LEU A  54      24.585   5.762  39.956  1.00  3.03           H  
ATOM    826 3HD1 LEU A  54      23.355   6.737  40.778  1.00  3.03           H  
ATOM    827 1HD2 LEU A  54      25.330   8.758  42.039  1.00  3.03           H  
ATOM    828 2HD2 LEU A  54      23.994   7.967  42.911  1.00  3.03           H  
ATOM    829 3HD2 LEU A  54      25.661   7.824  43.518  1.00  3.03           H  
ATOM    830  N   MET A  55      25.259   2.830  44.402  1.00  3.46           N  
ATOM    831  CA  MET A  55      24.666   1.808  45.245  1.00  3.46           C  
ATOM    832  C   MET A  55      25.312   1.848  46.620  1.00  3.46           C  
ATOM    833  O   MET A  55      24.625   1.728  47.636  1.00  3.46           O  
ATOM    834  CB  MET A  55      24.806   0.426  44.604  1.00  3.46           C  
ATOM    835  CG  MET A  55      23.917   0.218  43.371  1.00  3.46           C  
ATOM    836  SD  MET A  55      23.902  -1.487  42.755  1.00  3.46           S  
ATOM    837  CE  MET A  55      25.524  -1.635  42.017  1.00  3.46           C  
ATOM    838  H   MET A  55      25.748   2.578  43.543  1.00  3.46           H  
ATOM    839  HA  MET A  55      23.607   2.029  45.366  1.00  3.46           H  
ATOM    840 1HB  MET A  55      25.841   0.280  44.295  1.00  3.46           H  
ATOM    841 2HB  MET A  55      24.568  -0.344  45.336  1.00  3.46           H  
ATOM    842 1HG  MET A  55      22.896   0.500  43.620  1.00  3.46           H  
ATOM    843 2HG  MET A  55      24.254   0.866  42.571  1.00  3.46           H  
ATOM    844 1HE  MET A  55      25.640  -2.628  41.586  1.00  3.46           H  
ATOM    845 2HE  MET A  55      25.644  -0.879  41.234  1.00  3.46           H  
ATOM    846 3HE  MET A  55      26.273  -1.492  42.788  1.00  3.46           H  
ATOM    847  N   ALA A  56      26.630   2.071  46.664  1.00  4.27           N  
ATOM    848  CA  ALA A  56      27.328   2.190  47.933  1.00  4.27           C  
ATOM    849  C   ALA A  56      26.814   3.394  48.721  1.00  4.27           C  
ATOM    850  O   ALA A  56      26.583   3.311  49.928  1.00  4.27           O  
ATOM    851  CB  ALA A  56      28.819   2.324  47.701  1.00  4.27           C  
ATOM    852  H   ALA A  56      27.159   2.141  45.795  1.00  4.27           H  
ATOM    853  HA  ALA A  56      27.130   1.290  48.516  1.00  4.27           H  
ATOM    854 1HB  ALA A  56      29.332   2.392  48.657  1.00  4.27           H  
ATOM    855 2HB  ALA A  56      29.179   1.455  47.150  1.00  4.27           H  
ATOM    856 3HB  ALA A  56      29.014   3.221  47.120  1.00  4.27           H  
ATOM    857  N   ALA A  57      26.570   4.509  48.024  1.00  5.64           N  
ATOM    858  CA  ALA A  57      26.085   5.729  48.659  1.00  5.64           C  
ATOM    859  C   ALA A  57      24.752   5.492  49.350  1.00  5.64           C  
ATOM    860  O   ALA A  57      24.506   5.980  50.456  1.00  5.64           O  
ATOM    861  CB  ALA A  57      25.934   6.835  47.627  1.00  5.64           C  
ATOM    862  H   ALA A  57      26.778   4.528  47.027  1.00  5.64           H  
ATOM    863  HA  ALA A  57      26.813   6.031  49.410  1.00  5.64           H  
ATOM    864 1HB  ALA A  57      25.596   7.745  48.117  1.00  5.64           H  
ATOM    865 2HB  ALA A  57      26.895   7.011  47.143  1.00  5.64           H  
ATOM    866 3HB  ALA A  57      25.205   6.539  46.882  1.00  5.64           H  
ATOM    867  N   HIS A  58      23.923   4.651  48.751  1.00  7.81           N  
ATOM    868  CA  HIS A  58      22.609   4.389  49.301  1.00  7.81           C  
ATOM    869  C   HIS A  58      22.624   3.350  50.421  1.00  7.81           C  
ATOM    870  O   HIS A  58      21.571   3.013  50.965  1.00  7.81           O  
ATOM    871  CB  HIS A  58      21.645   3.938  48.198  1.00  7.81           C  
ATOM    872  CG  HIS A  58      21.291   5.022  47.207  1.00  7.81           C  
ATOM    873  ND1 HIS A  58      20.573   6.150  47.563  1.00  7.81           N  
ATOM    874  CD2 HIS A  58      21.528   5.135  45.877  1.00  7.81           C  
ATOM    875  CE1 HIS A  58      20.401   6.912  46.497  1.00  7.81           C  
ATOM    876  NE2 HIS A  58      20.969   6.320  45.463  1.00  7.81           N  
ATOM    877  H   HIS A  58      24.185   4.256  47.844  1.00  7.81           H  
ATOM    878  HA  HIS A  58      22.214   5.312  49.724  1.00  7.81           H  
ATOM    879 1HB  HIS A  58      22.106   3.114  47.644  1.00  7.81           H  
ATOM    880 2HB  HIS A  58      20.728   3.561  48.645  1.00  7.81           H  
ATOM    881  HD2 HIS A  58      22.060   4.419  45.251  1.00  7.81           H  
ATOM    882  HE1 HIS A  58      19.874   7.866  46.475  1.00  7.81           H  
ATOM    883  HE2 HIS A  58      20.988   6.673  44.518  1.00  7.81           H  
ATOM    884  N   SER A  59      23.810   2.846  50.788  1.00 10.93           N  
ATOM    885  CA  SER A  59      23.904   1.886  51.874  1.00 10.93           C  
ATOM    886  C   SER A  59      23.937   2.588  53.238  1.00 10.93           C  
ATOM    887  O   SER A  59      23.863   1.922  54.273  1.00 10.93           O  
ATOM    888  CB  SER A  59      25.135   0.998  51.731  1.00 10.93           C  
ATOM    889  OG  SER A  59      26.327   1.697  51.979  1.00 10.93           O  
ATOM    890  H   SER A  59      24.670   3.135  50.324  1.00 10.93           H  
ATOM    891  HA  SER A  59      23.023   1.248  51.843  1.00 10.93           H  
ATOM    892 1HB  SER A  59      25.056   0.156  52.414  1.00 10.93           H  
ATOM    893 2HB  SER A  59      25.162   0.597  50.716  1.00 10.93           H  
ATOM    894  HG  SER A  59      26.320   2.467  51.375  1.00 10.93           H  
ATOM    895  N   ALA A  60      24.078   3.923  53.249  1.00 14.88           N  
ATOM    896  CA  ALA A  60      24.167   4.641  54.519  1.00 14.88           C  
ATOM    897  C   ALA A  60      23.833   6.121  54.359  1.00 14.88           C  
ATOM    898  O   ALA A  60      22.775   6.564  54.810  1.00 14.88           O  
ATOM    899  OXT ALA A  60      24.756   6.900  54.124  1.00 14.88           O  
ATOM    900  CB  ALA A  60      25.562   4.484  55.108  1.00 14.88           C  
ATOM    901  H   ALA A  60      24.134   4.445  52.370  1.00 14.88           H  
ATOM    902  HA  ALA A  60      23.439   4.206  55.204  1.00 14.88           H  
ATOM    903 1HB  ALA A  60      25.612   4.997  56.068  1.00 14.88           H  
ATOM    904 2HB  ALA A  60      25.786   3.426  55.252  1.00 14.88           H  
ATOM    905 3HB  ALA A  60      26.292   4.918  54.425  1.00 14.88           H  
ENDMDL

REMARK ID 642959 DOMAINID 636557 MODEL 2 line_14_sample109
MODEL     2
ATOM      1  N   LEU A   1      -1.409   0.376  -0.396  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -0.090   0.235   0.204  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.973   1.029  -0.521  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.212   0.824  -1.712  1.00 24.36           O  
ATOM      5  CB  LEU A   1       0.355  -1.232   0.215  1.00 24.36           C  
ATOM      6  CG  LEU A   1       1.795  -1.484   0.750  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.880  -1.103   2.219  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       2.160  -2.941   0.541  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.114   0.364   0.326  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.450   1.253  -0.896  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.569  -0.386  -1.038  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.142   0.595   1.230  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -0.335  -1.802   0.834  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.307  -1.619  -0.802  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.503  -0.856   0.201  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.897  -1.271   2.574  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       1.627  -0.053   2.338  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       1.187  -1.711   2.794  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.176  -3.114   0.902  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.465  -3.575   1.089  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       2.109  -3.176  -0.522  1.00 24.36           H  
ATOM     22  N   THR A   2       1.632   1.913   0.213  1.00 23.30           N  
ATOM     23  CA  THR A   2       2.743   2.664  -0.341  1.00 23.30           C  
ATOM     24  C   THR A   2       4.023   2.223   0.347  1.00 23.30           C  
ATOM     25  O   THR A   2       4.146   2.275   1.573  1.00 23.30           O  
ATOM     26  CB  THR A   2       2.549   4.175  -0.175  1.00 23.30           C  
ATOM     27  OG1 THR A   2       1.362   4.584  -0.865  1.00 23.30           O  
ATOM     28  CG2 THR A   2       3.756   4.924  -0.742  1.00 23.30           C  
ATOM     29  H   THR A   2       1.382   2.052   1.181  1.00 23.30           H  
ATOM     30  HA  THR A   2       2.835   2.441  -1.404  1.00 23.30           H  
ATOM     31  HB  THR A   2       2.436   4.406   0.873  1.00 23.30           H  
ATOM     32  HG1 THR A   2       1.307   5.543  -0.857  1.00 23.30           H  
ATOM     33 1HG2 THR A   2       3.608   5.992  -0.622  1.00 23.30           H  
ATOM     34 2HG2 THR A   2       4.659   4.626  -0.209  1.00 23.30           H  
ATOM     35 3HG2 THR A   2       3.866   4.693  -1.797  1.00 23.30           H  
ATOM     36  N   ASN A   3       5.000   1.815  -0.446  1.00 21.36           N  
ATOM     37  CA  ASN A   3       6.252   1.305   0.094  1.00 21.36           C  
ATOM     38  C   ASN A   3       7.221   2.422   0.450  1.00 21.36           C  
ATOM     39  O   ASN A   3       8.232   2.636  -0.219  1.00 21.36           O  
ATOM     40  CB  ASN A   3       6.874   0.322  -0.871  1.00 21.36           C  
ATOM     41  CG  ASN A   3       6.035  -0.935  -1.016  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       5.505  -1.466  -0.033  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       5.907  -1.414  -2.227  1.00 21.36           N  
ATOM     44  H   ASN A   3       4.855   1.824  -1.446  1.00 21.36           H  
ATOM     45  HA  ASN A   3       6.033   0.773   1.021  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       6.990   0.790  -1.849  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       7.868   0.046  -0.517  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.362  -2.240  -2.383  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.352  -0.957  -2.998  1.00 21.36           H  
ATOM     50  N   PHE A   4       6.887   3.147   1.504  1.00 18.70           N  
ATOM     51  CA  PHE A   4       7.716   4.260   1.942  1.00 18.70           C  
ATOM     52  C   PHE A   4       9.018   3.723   2.514  1.00 18.70           C  
ATOM     53  O   PHE A   4       9.018   2.701   3.203  1.00 18.70           O  
ATOM     54  CB  PHE A   4       7.027   5.074   3.037  1.00 18.70           C  
ATOM     55  CG  PHE A   4       5.869   5.920   2.603  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       4.572   5.550   2.917  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       6.073   7.100   1.908  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       3.504   6.346   2.551  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       5.006   7.895   1.534  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       3.720   7.518   1.861  1.00 18.70           C  
ATOM     61  H   PHE A   4       6.017   2.907   1.980  1.00 18.70           H  
ATOM     62  HA  PHE A   4       7.939   4.900   1.088  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       6.671   4.395   3.810  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       7.765   5.729   3.503  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       4.399   4.620   3.465  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       7.093   7.401   1.660  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       2.490   6.043   2.810  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       5.180   8.823   0.989  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       2.877   8.143   1.571  1.00 18.70           H  
ATOM     70  N   LYS A   5      10.118   4.423   2.255  1.00 15.71           N  
ATOM     71  CA  LYS A   5      11.411   4.027   2.798  1.00 15.71           C  
ATOM     72  C   LYS A   5      12.044   5.186   3.546  1.00 15.71           C  
ATOM     73  O   LYS A   5      11.848   6.346   3.184  1.00 15.71           O  
ATOM     74  CB  LYS A   5      12.331   3.534   1.680  1.00 15.71           C  
ATOM     75  CG  LYS A   5      11.820   2.268   0.978  1.00 15.71           C  
ATOM     76  CD  LYS A   5      12.780   1.764  -0.083  1.00 15.71           C  
ATOM     77  CE  LYS A   5      12.220   0.523  -0.766  1.00 15.71           C  
ATOM     78  NZ  LYS A   5      13.145  -0.006  -1.807  1.00 15.71           N  
ATOM     79  H   LYS A   5      10.056   5.244   1.670  1.00 15.71           H  
ATOM     80  HA  LYS A   5      11.263   3.217   3.510  1.00 15.71           H  
ATOM     81 1HB  LYS A   5      12.444   4.313   0.928  1.00 15.71           H  
ATOM     82 2HB  LYS A   5      13.322   3.323   2.088  1.00 15.71           H  
ATOM     83 1HG  LYS A   5      11.658   1.485   1.720  1.00 15.71           H  
ATOM     84 2HG  LYS A   5      10.862   2.483   0.499  1.00 15.71           H  
ATOM     85 1HD  LYS A   5      12.936   2.542  -0.831  1.00 15.71           H  
ATOM     86 2HD  LYS A   5      13.740   1.520   0.373  1.00 15.71           H  
ATOM     87 1HE  LYS A   5      12.050  -0.249  -0.017  1.00 15.71           H  
ATOM     88 2HE  LYS A   5      11.266   0.775  -1.234  1.00 15.71           H  
ATOM     89 1HZ  LYS A   5      12.738  -0.826  -2.235  1.00 15.71           H  
ATOM     90 2HZ  LYS A   5      13.299   0.700  -2.513  1.00 15.71           H  
ATOM     91 3HZ  LYS A   5      14.027  -0.253  -1.381  1.00 15.71           H  
ATOM     92  N   LEU A   6      12.798   4.861   4.587  1.00 12.82           N  
ATOM     93  CA  LEU A   6      13.468   5.869   5.395  1.00 12.82           C  
ATOM     94  C   LEU A   6      14.977   5.868   5.222  1.00 12.82           C  
ATOM     95  O   LEU A   6      15.587   4.837   4.935  1.00 12.82           O  
ATOM     96  CB  LEU A   6      13.136   5.645   6.870  1.00 12.82           C  
ATOM     97  CG  LEU A   6      11.646   5.668   7.220  1.00 12.82           C  
ATOM     98  CD1 LEU A   6      11.475   5.357   8.687  1.00 12.82           C  
ATOM     99  CD2 LEU A   6      11.072   7.027   6.888  1.00 12.82           C  
ATOM    100  H   LEU A   6      12.906   3.888   4.828  1.00 12.82           H  
ATOM    101  HA  LEU A   6      13.098   6.848   5.101  1.00 12.82           H  
ATOM    102 1HB  LEU A   6      13.532   4.681   7.168  1.00 12.82           H  
ATOM    103 2HB  LEU A   6      13.636   6.420   7.458  1.00 12.82           H  
ATOM    104  HG  LEU A   6      11.123   4.902   6.648  1.00 12.82           H  
ATOM    105 1HD1 LEU A   6      10.415   5.365   8.939  1.00 12.82           H  
ATOM    106 2HD1 LEU A   6      11.892   4.374   8.901  1.00 12.82           H  
ATOM    107 3HD1 LEU A   6      11.992   6.112   9.277  1.00 12.82           H  
ATOM    108 1HD2 LEU A   6      10.010   7.045   7.136  1.00 12.82           H  
ATOM    109 2HD2 LEU A   6      11.593   7.791   7.467  1.00 12.82           H  
ATOM    110 3HD2 LEU A   6      11.199   7.230   5.823  1.00 12.82           H  
ATOM    111  N   LYS A   7      15.564   7.035   5.438  1.00 10.35           N  
ATOM    112  CA  LYS A   7      17.007   7.229   5.454  1.00 10.35           C  
ATOM    113  C   LYS A   7      17.340   7.983   6.718  1.00 10.35           C  
ATOM    114  O   LYS A   7      16.669   8.964   7.048  1.00 10.35           O  
ATOM    115  CB  LYS A   7      17.501   8.002   4.231  1.00 10.35           C  
ATOM    116  CG  LYS A   7      19.028   8.213   4.210  1.00 10.35           C  
ATOM    117  CD  LYS A   7      19.498   8.928   2.947  1.00 10.35           C  
ATOM    118  CE  LYS A   7      21.014   9.112   2.951  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      21.495   9.799   1.719  1.00 10.35           N  
ATOM    120  H   LYS A   7      14.978   7.834   5.633  1.00 10.35           H  
ATOM    121  HA  LYS A   7      17.504   6.258   5.494  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      17.220   7.467   3.323  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      17.023   8.981   4.200  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      19.327   8.810   5.078  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      19.525   7.246   4.276  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      19.212   8.350   2.067  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      19.026   9.908   2.887  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      21.299   9.703   3.821  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      21.491   8.134   3.020  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      22.500   9.900   1.760  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      21.245   9.250   0.908  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      21.068  10.711   1.653  1.00 10.35           H  
ATOM    133  N   PHE A   8      18.348   7.523   7.438  1.00  8.42           N  
ATOM    134  CA  PHE A   8      18.695   8.161   8.690  1.00  8.42           C  
ATOM    135  C   PHE A   8      20.052   8.830   8.608  1.00  8.42           C  
ATOM    136  O   PHE A   8      20.970   8.325   7.960  1.00  8.42           O  
ATOM    137  CB  PHE A   8      18.672   7.116   9.795  1.00  8.42           C  
ATOM    138  CG  PHE A   8      17.302   6.513   9.979  1.00  8.42           C  
ATOM    139  CD1 PHE A   8      16.899   5.437   9.190  1.00  8.42           C  
ATOM    140  CD2 PHE A   8      16.415   7.009  10.920  1.00  8.42           C  
ATOM    141  CE1 PHE A   8      15.652   4.876   9.342  1.00  8.42           C  
ATOM    142  CE2 PHE A   8      15.162   6.443  11.072  1.00  8.42           C  
ATOM    143  CZ  PHE A   8      14.786   5.376  10.284  1.00  8.42           C  
ATOM    144  H   PHE A   8      18.867   6.716   7.120  1.00  8.42           H  
ATOM    145  HA  PHE A   8      17.951   8.926   8.913  1.00  8.42           H  
ATOM    146 1HB  PHE A   8      19.376   6.317   9.565  1.00  8.42           H  
ATOM    147 2HB  PHE A   8      18.980   7.568  10.737  1.00  8.42           H  
ATOM    148  HD1 PHE A   8      17.585   5.038   8.442  1.00  8.42           H  
ATOM    149  HD2 PHE A   8      16.715   7.852  11.543  1.00  8.42           H  
ATOM    150  HE1 PHE A   8      15.356   4.032   8.718  1.00  8.42           H  
ATOM    151  HE2 PHE A   8      14.472   6.839  11.818  1.00  8.42           H  
ATOM    152  HZ  PHE A   8      13.804   4.930  10.410  1.00  8.42           H  
ATOM    153  N   LEU A   9      20.167   9.968   9.282  1.00  7.00           N  
ATOM    154  CA  LEU A   9      21.388  10.759   9.329  1.00  7.00           C  
ATOM    155  C   LEU A   9      21.976  10.809  10.738  1.00  7.00           C  
ATOM    156  O   LEU A   9      22.635  11.774  11.118  1.00  7.00           O  
ATOM    157  CB  LEU A   9      21.083  12.169   8.827  1.00  7.00           C  
ATOM    158  CG  LEU A   9      20.572  12.241   7.372  1.00  7.00           C  
ATOM    159  CD1 LEU A   9      20.177  13.668   7.053  1.00  7.00           C  
ATOM    160  CD2 LEU A   9      21.655  11.744   6.431  1.00  7.00           C  
ATOM    161  H   LEU A   9      19.356  10.310   9.780  1.00  7.00           H  
ATOM    162  HA  LEU A   9      22.125  10.307   8.670  1.00  7.00           H  
ATOM    163 1HB  LEU A   9      20.330  12.618   9.471  1.00  7.00           H  
ATOM    164 2HB  LEU A   9      21.999  12.768   8.892  1.00  7.00           H  
ATOM    165  HG  LEU A   9      19.685  11.614   7.264  1.00  7.00           H  
ATOM    166 1HD1 LEU A   9      19.803  13.724   6.031  1.00  7.00           H  
ATOM    167 2HD1 LEU A   9      19.396  13.992   7.742  1.00  7.00           H  
ATOM    168 3HD1 LEU A   9      21.047  14.317   7.160  1.00  7.00           H  
ATOM    169 1HD2 LEU A   9      21.293  11.792   5.406  1.00  7.00           H  
ATOM    170 2HD2 LEU A   9      22.541  12.374   6.537  1.00  7.00           H  
ATOM    171 3HD2 LEU A   9      21.909  10.712   6.680  1.00  7.00           H  
ATOM    172  N   SER A  10      21.758   9.749  11.519  1.00  5.98           N  
ATOM    173  CA  SER A  10      22.244   9.694  12.904  1.00  5.98           C  
ATOM    174  C   SER A  10      23.769   9.782  12.994  1.00  5.98           C  
ATOM    175  O   SER A  10      24.322  10.206  14.009  1.00  5.98           O  
ATOM    176  CB  SER A  10      21.755   8.418  13.565  1.00  5.98           C  
ATOM    177  OG  SER A  10      22.341   7.283  12.985  1.00  5.98           O  
ATOM    178  H   SER A  10      21.228   8.975  11.144  1.00  5.98           H  
ATOM    179  HA  SER A  10      21.824  10.543  13.445  1.00  5.98           H  
ATOM    180 1HB  SER A  10      21.987   8.447  14.630  1.00  5.98           H  
ATOM    181 2HB  SER A  10      20.672   8.358  13.470  1.00  5.98           H  
ATOM    182  HG  SER A  10      23.246   7.256  13.307  1.00  5.98           H  
ATOM    183  N   LYS A  11      24.447   9.453  11.897  1.00  5.24           N  
ATOM    184  CA  LYS A  11      25.897   9.524  11.776  1.00  5.24           C  
ATOM    185  C   LYS A  11      26.420  10.946  11.995  1.00  5.24           C  
ATOM    186  O   LYS A  11      27.568  11.147  12.403  1.00  5.24           O  
ATOM    187  CB  LYS A  11      26.306   9.060  10.373  1.00  5.24           C  
ATOM    188  CG  LYS A  11      25.865  10.037   9.247  1.00  5.24           C  
ATOM    189  CD  LYS A  11      26.238   9.547   7.860  1.00  5.24           C  
ATOM    190  CE  LYS A  11      25.713  10.497   6.756  1.00  5.24           C  
ATOM    191  NZ  LYS A  11      26.362  11.860   6.787  1.00  5.24           N  
ATOM    192  H   LYS A  11      23.916   9.121  11.107  1.00  5.24           H  
ATOM    193  HA  LYS A  11      26.345   8.874  12.528  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      27.389   8.961  10.323  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      25.871   8.082  10.167  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      24.789  10.211   9.298  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      26.367  10.989   9.391  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      27.323   9.480   7.783  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      25.815   8.556   7.702  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      25.909  10.040   5.789  1.00  5.24           H  
ATOM    201 2HE  LYS A  11      24.637  10.621   6.878  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11      25.986  12.425   6.047  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11      26.185  12.349   7.686  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      27.353  11.769   6.665  1.00  5.24           H  
ATOM    205  N   ASP A  12      25.555  11.944  11.788  1.00  4.67           N  
ATOM    206  CA  ASP A  12      25.955  13.332  11.888  1.00  4.67           C  
ATOM    207  C   ASP A  12      26.111  13.777  13.325  1.00  4.67           C  
ATOM    208  O   ASP A  12      26.637  14.856  13.586  1.00  4.67           O  
ATOM    209  CB  ASP A  12      24.987  14.232  11.132  1.00  4.67           C  
ATOM    210  CG  ASP A  12      25.092  14.035   9.592  1.00  4.67           C  
ATOM    211  OD1 ASP A  12      26.029  13.386   9.147  1.00  4.67           O  
ATOM    212  OD2 ASP A  12      24.290  14.577   8.879  1.00  4.67           O  
ATOM    213  H   ASP A  12      24.590  11.744  11.522  1.00  4.67           H  
ATOM    214  HA  ASP A  12      26.926  13.433  11.407  1.00  4.67           H  
ATOM    215 1HB  ASP A  12      23.966  13.998  11.445  1.00  4.67           H  
ATOM    216 2HB  ASP A  12      25.178  15.270  11.381  1.00  4.67           H  
ATOM    217  N   ILE A  13      25.728  12.932  14.286  1.00  4.20           N  
ATOM    218  CA  ILE A  13      25.955  13.250  15.688  1.00  4.20           C  
ATOM    219  C   ILE A  13      27.443  13.445  15.940  1.00  4.20           C  
ATOM    220  O   ILE A  13      27.839  14.169  16.847  1.00  4.20           O  
ATOM    221  CB  ILE A  13      25.422  12.159  16.630  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      25.387  12.712  18.066  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      26.302  10.905  16.560  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      24.430  13.864  18.259  1.00  4.20           C  
ATOM    225  H   ILE A  13      25.286  12.042  14.049  1.00  4.20           H  
ATOM    226  HA  ILE A  13      25.441  14.180  15.923  1.00  4.20           H  
ATOM    227  HB  ILE A  13      24.405  11.898  16.337  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      25.107  11.909  18.744  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      26.383  13.061  18.331  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      25.897  10.146  17.225  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      26.313  10.523  15.540  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      27.309  11.138  16.867  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      24.467  14.203  19.296  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      24.714  14.692  17.604  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      23.418  13.543  18.020  1.00  4.20           H  
ATOM    236  N   LYS A  14      28.294  12.842  15.106  1.00  3.84           N  
ATOM    237  CA  LYS A  14      29.724  12.979  15.266  1.00  3.84           C  
ATOM    238  C   LYS A  14      30.156  14.445  15.176  1.00  3.84           C  
ATOM    239  O   LYS A  14      31.135  14.855  15.798  1.00  3.84           O  
ATOM    240  CB  LYS A  14      30.429  12.151  14.206  1.00  3.84           C  
ATOM    241  CG  LYS A  14      30.306  10.658  14.410  1.00  3.84           C  
ATOM    242  CD  LYS A  14      31.009   9.900  13.303  1.00  3.84           C  
ATOM    243  CE  LYS A  14      30.890   8.399  13.495  1.00  3.84           C  
ATOM    244  NZ  LYS A  14      31.552   7.647  12.397  1.00  3.84           N  
ATOM    245  H   LYS A  14      27.939  12.272  14.333  1.00  3.84           H  
ATOM    246  HA  LYS A  14      30.000  12.598  16.244  1.00  3.84           H  
ATOM    247 1HB  LYS A  14      30.000  12.384  13.228  1.00  3.84           H  
ATOM    248 2HB  LYS A  14      31.466  12.408  14.174  1.00  3.84           H  
ATOM    249 1HG  LYS A  14      30.742  10.382  15.370  1.00  3.84           H  
ATOM    250 2HG  LYS A  14      29.247  10.382  14.414  1.00  3.84           H  
ATOM    251 1HD  LYS A  14      30.557  10.173  12.345  1.00  3.84           H  
ATOM    252 2HD  LYS A  14      32.062  10.176  13.280  1.00  3.84           H  
ATOM    253 1HE  LYS A  14      31.350   8.124  14.443  1.00  3.84           H  
ATOM    254 2HE  LYS A  14      29.833   8.128  13.523  1.00  3.84           H  
ATOM    255 1HZ  LYS A  14      31.451   6.654  12.557  1.00  3.84           H  
ATOM    256 2HZ  LYS A  14      31.119   7.893  11.517  1.00  3.84           H  
ATOM    257 3HZ  LYS A  14      32.534   7.884  12.368  1.00  3.84           H  
ATOM    258  N   LYS A  15      29.382  15.273  14.474  1.00  3.54           N  
ATOM    259  CA  LYS A  15      29.699  16.685  14.308  1.00  3.54           C  
ATOM    260  C   LYS A  15      29.719  17.421  15.656  1.00  3.54           C  
ATOM    261  O   LYS A  15      30.353  18.470  15.785  1.00  3.54           O  
ATOM    262  CB  LYS A  15      28.664  17.336  13.391  1.00  3.54           C  
ATOM    263  CG  LYS A  15      28.707  16.845  11.940  1.00  3.54           C  
ATOM    264  CD  LYS A  15      27.616  17.502  11.096  1.00  3.54           C  
ATOM    265  CE  LYS A  15      27.585  16.927   9.680  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      26.516  17.553   8.841  1.00  3.54           N  
ATOM    267  H   LYS A  15      28.529  14.926  14.036  1.00  3.54           H  
ATOM    268  HA  LYS A  15      30.687  16.769  13.858  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      27.666  17.150  13.786  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      28.814  18.413  13.385  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      29.681  17.071  11.507  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      28.559  15.763  11.924  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      26.649  17.323  11.569  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      27.784  18.576  11.044  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      28.550  17.082   9.204  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      27.395  15.856   9.746  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      26.523  17.130   7.923  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      25.603  17.412   9.263  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      26.689  18.541   8.759  1.00  3.54           H  
ATOM    280  N   GLU A  16      28.990  16.892  16.649  1.00  3.30           N  
ATOM    281  CA  GLU A  16      28.897  17.485  17.978  1.00  3.30           C  
ATOM    282  C   GLU A  16      29.853  16.821  18.974  1.00  3.30           C  
ATOM    283  O   GLU A  16      29.962  17.250  20.125  1.00  3.30           O  
ATOM    284  CB  GLU A  16      27.463  17.349  18.508  1.00  3.30           C  
ATOM    285  CG  GLU A  16      26.409  18.085  17.683  1.00  3.30           C  
ATOM    286  CD  GLU A  16      24.995  17.952  18.233  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      24.813  17.298  19.234  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      24.102  18.510  17.640  1.00  3.30           O  
ATOM    289  H   GLU A  16      28.502  16.008  16.498  1.00  3.30           H  
ATOM    290  HA  GLU A  16      29.157  18.542  17.904  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      27.190  16.288  18.524  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      27.414  17.714  19.532  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      26.674  19.141  17.637  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      26.435  17.688  16.667  1.00  3.30           H  
ATOM    295  N   LEU A  17      30.486  15.730  18.547  1.00  3.11           N  
ATOM    296  CA  LEU A  17      31.307  14.919  19.433  1.00  3.11           C  
ATOM    297  C   LEU A  17      32.789  15.013  19.124  1.00  3.11           C  
ATOM    298  O   LEU A  17      33.626  15.053  20.024  1.00  3.11           O  
ATOM    299  CB  LEU A  17      30.855  13.469  19.302  1.00  3.11           C  
ATOM    300  CG  LEU A  17      29.389  13.232  19.673  1.00  3.11           C  
ATOM    301  CD1 LEU A  17      29.034  11.792  19.406  1.00  3.11           C  
ATOM    302  CD2 LEU A  17      29.167  13.604  21.122  1.00  3.11           C  
ATOM    303  H   LEU A  17      30.409  15.455  17.576  1.00  3.11           H  
ATOM    304  HA  LEU A  17      31.147  15.254  20.455  1.00  3.11           H  
ATOM    305 1HB  LEU A  17      31.005  13.155  18.275  1.00  3.11           H  
ATOM    306 2HB  LEU A  17      31.476  12.851  19.946  1.00  3.11           H  
ATOM    307  HG  LEU A  17      28.757  13.854  19.056  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17      27.988  11.622  19.653  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17      29.197  11.571  18.355  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17      29.661  11.143  20.014  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17      28.118  13.444  21.377  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17      29.796  12.983  21.760  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17      29.420  14.654  21.272  1.00  3.11           H  
ATOM    314  N   LEU A  18      33.143  15.094  17.848  1.00  2.98           N  
ATOM    315  CA  LEU A  18      34.553  15.049  17.458  1.00  2.98           C  
ATOM    316  C   LEU A  18      35.270  16.386  17.621  1.00  2.98           C  
ATOM    317  O   LEU A  18      35.728  16.996  16.653  1.00  2.98           O  
ATOM    318  CB  LEU A  18      34.650  14.580  16.009  1.00  2.98           C  
ATOM    319  CG  LEU A  18      34.074  13.191  15.751  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      34.213  12.861  14.283  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      34.773  12.193  16.612  1.00  2.98           C  
ATOM    322  H   LEU A  18      32.427  15.101  17.125  1.00  2.98           H  
ATOM    323  HA  LEU A  18      35.053  14.319  18.092  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      34.082  15.280  15.393  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      35.678  14.602  15.688  1.00  2.98           H  
ATOM    326  HG  LEU A  18      33.017  13.186  15.997  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      33.797  11.877  14.089  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      33.681  13.609  13.692  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      35.266  12.866  14.012  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      34.354  11.202  16.433  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      35.825  12.194  16.363  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      34.646  12.459  17.658  1.00  2.98           H  
ATOM    333  N   THR A  19      35.383  16.798  18.875  1.00  2.92           N  
ATOM    334  CA  THR A  19      35.969  18.057  19.317  1.00  2.92           C  
ATOM    335  C   THR A  19      36.530  17.914  20.725  1.00  2.92           C  
ATOM    336  O   THR A  19      36.059  17.078  21.504  1.00  2.92           O  
ATOM    337  CB  THR A  19      34.886  19.155  19.338  1.00  2.92           C  
ATOM    338  OG1 THR A  19      35.467  20.433  19.671  1.00  2.92           O  
ATOM    339  CG2 THR A  19      33.819  18.796  20.393  1.00  2.92           C  
ATOM    340  H   THR A  19      34.967  16.186  19.569  1.00  2.92           H  
ATOM    341  HA  THR A  19      36.777  18.340  18.638  1.00  2.92           H  
ATOM    342  HB  THR A  19      34.415  19.223  18.358  1.00  2.92           H  
ATOM    343  HG1 THR A  19      36.114  20.718  18.982  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      33.050  19.565  20.408  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      33.365  17.835  20.146  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      34.288  18.733  21.377  1.00  2.92           H  
ATOM    347  N   CYS A  20      37.545  18.712  21.046  1.00  2.92           N  
ATOM    348  CA  CYS A  20      38.023  18.804  22.419  1.00  2.92           C  
ATOM    349  C   CYS A  20      37.430  20.024  23.151  1.00  2.92           C  
ATOM    350  O   CYS A  20      37.912  21.137  22.964  1.00  2.92           O  
ATOM    351  CB  CYS A  20      39.540  18.913  22.447  1.00  2.92           C  
ATOM    352  SG  CYS A  20      40.205  19.029  24.107  1.00  2.92           S  
ATOM    353  H   CYS A  20      37.939  19.315  20.340  1.00  2.92           H  
ATOM    354  HA  CYS A  20      37.744  17.893  22.935  1.00  2.92           H  
ATOM    355 1HB  CYS A  20      39.983  18.041  21.960  1.00  2.92           H  
ATOM    356 2HB  CYS A  20      39.856  19.793  21.887  1.00  2.92           H  
ATOM    357  N   PRO A  21      36.466  19.879  24.077  1.00  2.97           N  
ATOM    358  CA  PRO A  21      35.798  20.968  24.779  1.00  2.97           C  
ATOM    359  C   PRO A  21      36.612  21.454  25.974  1.00  2.97           C  
ATOM    360  O   PRO A  21      36.127  21.434  27.105  1.00  2.97           O  
ATOM    361  CB  PRO A  21      34.510  20.292  25.232  1.00  2.97           C  
ATOM    362  CG  PRO A  21      34.941  18.882  25.503  1.00  2.97           C  
ATOM    363  CD  PRO A  21      36.001  18.583  24.465  1.00  2.97           C  
ATOM    364  HA  PRO A  21      35.599  21.790  24.077  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      34.102  20.802  26.118  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      33.750  20.358  24.438  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      35.325  18.788  26.528  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      34.078  18.203  25.424  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      36.814  18.036  24.943  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      35.556  18.068  23.625  1.00  2.97           H  
ATOM    371  N   THR A  22      37.841  21.880  25.727  1.00  3.05           N  
ATOM    372  CA  THR A  22      38.712  22.295  26.822  1.00  3.05           C  
ATOM    373  C   THR A  22      39.157  23.762  26.652  1.00  3.05           C  
ATOM    374  O   THR A  22      39.639  24.122  25.587  1.00  3.05           O  
ATOM    375  CB  THR A  22      39.931  21.341  26.908  1.00  3.05           C  
ATOM    376  OG1 THR A  22      39.472  20.011  27.156  1.00  3.05           O  
ATOM    377  CG2 THR A  22      40.863  21.713  28.011  1.00  3.05           C  
ATOM    378  H   THR A  22      38.160  21.886  24.758  1.00  3.05           H  
ATOM    379  HA  THR A  22      38.164  22.157  27.737  1.00  3.05           H  
ATOM    380  HB  THR A  22      40.474  21.363  25.975  1.00  3.05           H  
ATOM    381  HG1 THR A  22      39.133  19.633  26.339  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      41.668  21.013  28.031  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      41.248  22.685  27.853  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      40.336  21.672  28.962  1.00  3.05           H  
ATOM    385  N   PRO A  23      39.109  24.618  27.705  1.00  3.13           N  
ATOM    386  CA  PRO A  23      39.514  26.028  27.699  1.00  3.13           C  
ATOM    387  C   PRO A  23      40.946  26.285  27.223  1.00  3.13           C  
ATOM    388  O   PRO A  23      41.284  27.394  26.819  1.00  3.13           O  
ATOM    389  CB  PRO A  23      39.372  26.418  29.175  1.00  3.13           C  
ATOM    390  CG  PRO A  23      38.309  25.502  29.718  1.00  3.13           C  
ATOM    391  CD  PRO A  23      38.496  24.195  28.996  1.00  3.13           C  
ATOM    392  HA  PRO A  23      38.804  26.597  27.080  1.00  3.13           H  
ATOM    393 1HB  PRO A  23      40.341  26.298  29.683  1.00  3.13           H  
ATOM    394 2HB  PRO A  23      39.102  27.482  29.254  1.00  3.13           H  
ATOM    395 1HG  PRO A  23      38.421  25.403  30.810  1.00  3.13           H  
ATOM    396 2HG  PRO A  23      37.314  25.937  29.543  1.00  3.13           H  
ATOM    397 1HD  PRO A  23      39.151  23.532  29.565  1.00  3.13           H  
ATOM    398 2HD  PRO A  23      37.485  23.782  28.850  1.00  3.13           H  
ATOM    399  N   GLY A  24      41.786  25.261  27.279  1.00  3.21           N  
ATOM    400  CA  GLY A  24      43.176  25.352  26.862  1.00  3.21           C  
ATOM    401  C   GLY A  24      43.357  25.197  25.343  1.00  3.21           C  
ATOM    402  O   GLY A  24      44.488  25.211  24.851  1.00  3.21           O  
ATOM    403  H   GLY A  24      41.454  24.381  27.618  1.00  3.21           H  
ATOM    404 1HA  GLY A  24      43.582  26.312  27.179  1.00  3.21           H  
ATOM    405 2HA  GLY A  24      43.749  24.587  27.376  1.00  3.21           H  
ATOM    406  N   CYS A  25      42.253  25.058  24.598  1.00  3.26           N  
ATOM    407  CA  CYS A  25      42.327  24.894  23.148  1.00  3.26           C  
ATOM    408  C   CYS A  25      41.122  25.524  22.451  1.00  3.26           C  
ATOM    409  O   CYS A  25      40.137  25.885  23.086  1.00  3.26           O  
ATOM    410  CB  CYS A  25      42.373  23.414  22.799  1.00  3.26           C  
ATOM    411  SG  CYS A  25      40.877  22.524  23.228  1.00  3.26           S  
ATOM    412  H   CYS A  25      41.338  25.027  25.047  1.00  3.26           H  
ATOM    413  HA  CYS A  25      43.233  25.379  22.787  1.00  3.26           H  
ATOM    414 1HB  CYS A  25      42.559  23.281  21.735  1.00  3.26           H  
ATOM    415 2HB  CYS A  25      43.182  22.965  23.329  1.00  3.26           H  
ATOM    416  HG  CYS A  25      40.578  23.243  24.336  1.00  3.26           H  
ATOM    417  N   ASP A  26      41.184  25.652  21.124  1.00  3.28           N  
ATOM    418  CA  ASP A  26      40.044  26.217  20.398  1.00  3.28           C  
ATOM    419  C   ASP A  26      38.965  25.207  19.994  1.00  3.28           C  
ATOM    420  O   ASP A  26      37.984  25.566  19.344  1.00  3.28           O  
ATOM    421  CB  ASP A  26      40.558  26.944  19.157  1.00  3.28           C  
ATOM    422  CG  ASP A  26      41.266  26.021  18.148  1.00  3.28           C  
ATOM    423  OD1 ASP A  26      41.313  24.805  18.368  1.00  3.28           O  
ATOM    424  OD2 ASP A  26      41.770  26.541  17.179  1.00  3.28           O  
ATOM    425  H   ASP A  26      42.013  25.368  20.623  1.00  3.28           H  
ATOM    426  HA  ASP A  26      39.573  26.957  21.046  1.00  3.28           H  
ATOM    427 1HB  ASP A  26      39.718  27.423  18.652  1.00  3.28           H  
ATOM    428 2HB  ASP A  26      41.248  27.735  19.456  1.00  3.28           H  
ATOM    429  N   GLY A  27      39.151  23.944  20.356  1.00  3.29           N  
ATOM    430  CA  GLY A  27      38.183  22.896  20.048  1.00  3.29           C  
ATOM    431  C   GLY A  27      38.220  22.414  18.586  1.00  3.29           C  
ATOM    432  O   GLY A  27      37.370  21.610  18.179  1.00  3.29           O  
ATOM    433  H   GLY A  27      39.984  23.716  20.879  1.00  3.29           H  
ATOM    434 1HA  GLY A  27      38.372  22.048  20.707  1.00  3.29           H  
ATOM    435 2HA  GLY A  27      37.183  23.254  20.287  1.00  3.29           H  
ATOM    436  N   SER A  28      39.205  22.880  17.797  1.00  3.31           N  
ATOM    437  CA  SER A  28      39.304  22.550  16.370  1.00  3.31           C  
ATOM    438  C   SER A  28      39.552  21.086  16.026  1.00  3.31           C  
ATOM    439  O   SER A  28      39.335  20.674  14.886  1.00  3.31           O  
ATOM    440  CB  SER A  28      40.391  23.381  15.731  1.00  3.31           C  
ATOM    441  OG  SER A  28      41.644  23.070  16.266  1.00  3.31           O  
ATOM    442  H   SER A  28      39.903  23.535  18.175  1.00  3.31           H  
ATOM    443  HA  SER A  28      38.358  22.836  15.909  1.00  3.31           H  
ATOM    444 1HB  SER A  28      40.397  23.194  14.661  1.00  3.31           H  
ATOM    445 2HB  SER A  28      40.183  24.438  15.879  1.00  3.31           H  
ATOM    446  HG  SER A  28      41.705  23.623  17.085  1.00  3.31           H  
ATOM    447  N   GLY A  29      40.008  20.299  16.983  1.00  3.37           N  
ATOM    448  CA  GLY A  29      40.274  18.900  16.717  1.00  3.37           C  
ATOM    449  C   GLY A  29      40.744  18.166  17.953  1.00  3.37           C  
ATOM    450  O   GLY A  29      40.626  18.662  19.077  1.00  3.37           O  
ATOM    451  H   GLY A  29      40.174  20.689  17.897  1.00  3.37           H  
ATOM    452 1HA  GLY A  29      39.369  18.427  16.334  1.00  3.37           H  
ATOM    453 2HA  GLY A  29      41.029  18.819  15.937  1.00  3.37           H  
ATOM    454  N   HIS A  30      41.231  16.954  17.738  1.00  3.48           N  
ATOM    455  CA  HIS A  30      41.685  16.098  18.821  1.00  3.48           C  
ATOM    456  C   HIS A  30      42.636  15.045  18.263  1.00  3.48           C  
ATOM    457  O   HIS A  30      42.807  14.900  17.043  1.00  3.48           O  
ATOM    458  CB  HIS A  30      40.507  15.426  19.539  1.00  3.48           C  
ATOM    459  CG  HIS A  30      39.773  14.437  18.726  1.00  3.48           C  
ATOM    460  ND1 HIS A  30      38.855  14.785  17.762  1.00  3.48           N  
ATOM    461  CD2 HIS A  30      39.821  13.092  18.741  1.00  3.48           C  
ATOM    462  CE1 HIS A  30      38.368  13.691  17.214  1.00  3.48           C  
ATOM    463  NE2 HIS A  30      38.927  12.643  17.805  1.00  3.48           N  
ATOM    464  H   HIS A  30      41.292  16.616  16.788  1.00  3.48           H  
ATOM    465  HA  HIS A  30      42.235  16.684  19.558  1.00  3.48           H  
ATOM    466 1HB  HIS A  30      40.862  14.921  20.427  1.00  3.48           H  
ATOM    467 2HB  HIS A  30      39.799  16.189  19.870  1.00  3.48           H  
ATOM    468  HD1 HIS A  30      38.604  15.715  17.491  1.00  3.48           H  
ATOM    469  HD2 HIS A  30      40.395  12.378  19.340  1.00  3.48           H  
ATOM    470  HE1 HIS A  30      37.634  13.755  16.428  1.00  3.48           H  
ATOM    471  N   ILE A  31      43.252  14.286  19.140  1.00  3.62           N  
ATOM    472  CA  ILE A  31      44.160  13.279  18.665  1.00  3.62           C  
ATOM    473  C   ILE A  31      43.393  12.061  18.196  1.00  3.62           C  
ATOM    474  O   ILE A  31      42.964  11.211  18.974  1.00  3.62           O  
ATOM    475  CB  ILE A  31      45.133  12.899  19.780  1.00  3.62           C  
ATOM    476  CG1 ILE A  31      45.921  14.160  20.213  1.00  3.62           C  
ATOM    477  CG2 ILE A  31      46.056  11.782  19.314  1.00  3.62           C  
ATOM    478  CD1 ILE A  31      46.740  13.986  21.478  1.00  3.62           C  
ATOM    479  H   ILE A  31      43.099  14.400  20.134  1.00  3.62           H  
ATOM    480  HA  ILE A  31      44.726  13.678  17.826  1.00  3.62           H  
ATOM    481  HB  ILE A  31      44.566  12.564  20.633  1.00  3.62           H  
ATOM    482 1HG1 ILE A  31      46.589  14.442  19.406  1.00  3.62           H  
ATOM    483 2HG1 ILE A  31      45.211  14.968  20.378  1.00  3.62           H  
ATOM    484 1HG2 ILE A  31      46.732  11.512  20.123  1.00  3.62           H  
ATOM    485 2HG2 ILE A  31      45.458  10.913  19.031  1.00  3.62           H  
ATOM    486 3HG2 ILE A  31      46.632  12.119  18.454  1.00  3.62           H  
ATOM    487 1HD1 ILE A  31      47.260  14.907  21.712  1.00  3.62           H  
ATOM    488 2HD1 ILE A  31      46.075  13.730  22.304  1.00  3.62           H  
ATOM    489 3HD1 ILE A  31      47.467  13.192  21.334  1.00  3.62           H  
ATOM    490  N   THR A  32      43.255  11.998  16.886  1.00  3.75           N  
ATOM    491  CA  THR A  32      42.532  10.941  16.200  1.00  3.75           C  
ATOM    492  C   THR A  32      43.145   9.580  16.519  1.00  3.75           C  
ATOM    493  O   THR A  32      44.367   9.419  16.479  1.00  3.75           O  
ATOM    494  CB  THR A  32      42.530  11.187  14.679  1.00  3.75           C  
ATOM    495  OG1 THR A  32      41.910  12.457  14.398  1.00  3.75           O  
ATOM    496  CG2 THR A  32      41.772  10.086  13.951  1.00  3.75           C  
ATOM    497  H   THR A  32      43.604  12.798  16.369  1.00  3.75           H  
ATOM    498  HA  THR A  32      41.499  10.942  16.552  1.00  3.75           H  
ATOM    499  HB  THR A  32      43.558  11.214  14.321  1.00  3.75           H  
ATOM    500  HG1 THR A  32      42.259  13.135  14.995  1.00  3.75           H  
ATOM    501 1HG2 THR A  32      41.785  10.284  12.881  1.00  3.75           H  
ATOM    502 2HG2 THR A  32      42.243   9.124  14.142  1.00  3.75           H  
ATOM    503 3HG2 THR A  32      40.741  10.061  14.304  1.00  3.75           H  
ATOM    504  N   GLY A  33      42.293   8.609  16.838  1.00  3.81           N  
ATOM    505  CA  GLY A  33      42.732   7.260  17.182  1.00  3.81           C  
ATOM    506  C   GLY A  33      41.540   6.319  17.329  1.00  3.81           C  
ATOM    507  O   GLY A  33      40.441   6.628  16.870  1.00  3.81           O  
ATOM    508  H   GLY A  33      41.307   8.822  16.850  1.00  3.81           H  
ATOM    509 1HA  GLY A  33      43.404   6.887  16.410  1.00  3.81           H  
ATOM    510 2HA  GLY A  33      43.296   7.291  18.113  1.00  3.81           H  
ATOM    511  N   ASN A  34      41.761   5.163  17.964  1.00  3.78           N  
ATOM    512  CA  ASN A  34      40.716   4.138  18.116  1.00  3.78           C  
ATOM    513  C   ASN A  34      39.494   4.630  18.892  1.00  3.78           C  
ATOM    514  O   ASN A  34      38.369   4.198  18.634  1.00  3.78           O  
ATOM    515  CB  ASN A  34      41.282   2.913  18.802  1.00  3.78           C  
ATOM    516  CG  ASN A  34      42.188   2.115  17.912  1.00  3.78           C  
ATOM    517  OD1 ASN A  34      42.152   2.238  16.680  1.00  3.78           O  
ATOM    518  ND2 ASN A  34      43.009   1.292  18.512  1.00  3.78           N  
ATOM    519  H   ASN A  34      42.685   4.974  18.326  1.00  3.78           H  
ATOM    520  HA  ASN A  34      40.370   3.854  17.120  1.00  3.78           H  
ATOM    521 1HB  ASN A  34      41.839   3.217  19.686  1.00  3.78           H  
ATOM    522 2HB  ASN A  34      40.462   2.275  19.137  1.00  3.78           H  
ATOM    523 1HD2 ASN A  34      43.638   0.732  17.972  1.00  3.78           H  
ATOM    524 2HD2 ASN A  34      43.008   1.221  19.508  1.00  3.78           H  
ATOM    525  N   TYR A  35      39.716   5.525  19.846  1.00  3.68           N  
ATOM    526  CA  TYR A  35      38.624   6.064  20.638  1.00  3.68           C  
ATOM    527  C   TYR A  35      38.523   7.554  20.384  1.00  3.68           C  
ATOM    528  O   TYR A  35      39.172   8.362  21.046  1.00  3.68           O  
ATOM    529  CB  TYR A  35      38.832   5.752  22.115  1.00  3.68           C  
ATOM    530  CG  TYR A  35      38.869   4.265  22.369  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      40.070   3.570  22.274  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      37.703   3.592  22.677  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      40.096   2.206  22.487  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      37.726   2.228  22.891  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      38.918   1.535  22.797  1.00  3.68           C  
ATOM    536  OH  TYR A  35      38.945   0.173  23.008  1.00  3.68           O  
ATOM    537  H   TYR A  35      40.656   5.847  20.008  1.00  3.68           H  
ATOM    538  HA  TYR A  35      37.687   5.610  20.316  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      39.770   6.191  22.460  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      38.022   6.186  22.703  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      40.989   4.100  22.027  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      36.768   4.138  22.744  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      41.036   1.660  22.411  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      36.804   1.699  23.131  1.00  3.68           H  
ATOM    545  HH  TYR A  35      38.060  -0.136  23.217  1.00  3.68           H  
ATOM    546  N   ALA A  36      37.731   7.898  19.381  1.00  3.52           N  
ATOM    547  CA  ALA A  36      37.597   9.274  18.923  1.00  3.52           C  
ATOM    548  C   ALA A  36      36.939  10.162  19.970  1.00  3.52           C  
ATOM    549  O   ALA A  36      36.120   9.686  20.761  1.00  3.52           O  
ATOM    550  CB  ALA A  36      36.811   9.325  17.630  1.00  3.52           C  
ATOM    551  H   ALA A  36      37.230   7.165  18.896  1.00  3.52           H  
ATOM    552  HA  ALA A  36      38.599   9.664  18.739  1.00  3.52           H  
ATOM    553 1HB  ALA A  36      36.772  10.346  17.298  1.00  3.52           H  
ATOM    554 2HB  ALA A  36      37.311   8.717  16.876  1.00  3.52           H  
ATOM    555 3HB  ALA A  36      35.805   8.950  17.796  1.00  3.52           H  
ATOM    556  N   SER A  37      37.281  11.456  19.905  1.00  3.36           N  
ATOM    557  CA  SER A  37      36.807  12.589  20.730  1.00  3.36           C  
ATOM    558  C   SER A  37      37.448  12.651  22.111  1.00  3.36           C  
ATOM    559  O   SER A  37      38.277  11.816  22.496  1.00  3.36           O  
ATOM    560  CB  SER A  37      35.309  12.557  20.998  1.00  3.36           C  
ATOM    561  OG  SER A  37      34.974  11.598  21.963  1.00  3.36           O  
ATOM    562  H   SER A  37      37.951  11.700  19.179  1.00  3.36           H  
ATOM    563  HA  SER A  37      37.046  13.515  20.204  1.00  3.36           H  
ATOM    564 1HB  SER A  37      34.982  13.527  21.333  1.00  3.36           H  
ATOM    565 2HB  SER A  37      34.779  12.344  20.075  1.00  3.36           H  
ATOM    566  HG  SER A  37      35.194  10.752  21.576  1.00  3.36           H  
ATOM    567  N   HIS A  38      36.981  13.634  22.887  1.00  3.26           N  
ATOM    568  CA  HIS A  38      37.403  13.897  24.259  1.00  3.26           C  
ATOM    569  C   HIS A  38      37.032  12.784  25.238  1.00  3.26           C  
ATOM    570  O   HIS A  38      37.424  12.823  26.403  1.00  3.26           O  
ATOM    571  CB  HIS A  38      36.813  15.207  24.743  1.00  3.26           C  
ATOM    572  CG  HIS A  38      35.305  15.244  24.702  1.00  3.26           C  
ATOM    573  ND1 HIS A  38      34.611  15.499  23.536  1.00  3.26           N  
ATOM    574  CD2 HIS A  38      34.367  15.072  25.667  1.00  3.26           C  
ATOM    575  CE1 HIS A  38      33.314  15.490  23.779  1.00  3.26           C  
ATOM    576  NE2 HIS A  38      33.131  15.229  25.070  1.00  3.26           N  
ATOM    577  H   HIS A  38      36.298  14.265  22.486  1.00  3.26           H  
ATOM    578  HA  HIS A  38      38.490  14.000  24.281  1.00  3.26           H  
ATOM    579 1HB  HIS A  38      37.149  15.418  25.758  1.00  3.26           H  
ATOM    580 2HB  HIS A  38      37.186  15.981  24.103  1.00  3.26           H  
ATOM    581  HD1 HIS A  38      35.045  15.756  22.648  1.00  3.26           H  
ATOM    582  HD2 HIS A  38      34.434  14.856  26.733  1.00  3.26           H  
ATOM    583  HE1 HIS A  38      32.605  15.673  22.967  1.00  3.26           H  
ATOM    584  N   ARG A  39      36.295  11.778  24.750  1.00  3.20           N  
ATOM    585  CA  ARG A  39      35.968  10.578  25.502  1.00  3.20           C  
ATOM    586  C   ARG A  39      37.192  10.026  26.228  1.00  3.20           C  
ATOM    587  O   ARG A  39      37.093   9.540  27.356  1.00  3.20           O  
ATOM    588  CB  ARG A  39      35.478   9.515  24.530  1.00  3.20           C  
ATOM    589  CG  ARG A  39      35.116   8.170  25.118  1.00  3.20           C  
ATOM    590  CD  ARG A  39      34.682   7.235  24.038  1.00  3.20           C  
ATOM    591  NE  ARG A  39      34.434   5.890  24.530  1.00  3.20           N  
ATOM    592  CZ  ARG A  39      34.080   4.848  23.752  1.00  3.20           C  
ATOM    593  NH1 ARG A  39      33.935   5.015  22.455  1.00  3.20           N  
ATOM    594  NH2 ARG A  39      33.880   3.657  24.288  1.00  3.20           N  
ATOM    595  H   ARG A  39      35.959  11.825  23.789  1.00  3.20           H  
ATOM    596  HA  ARG A  39      35.192  10.817  26.230  1.00  3.20           H  
ATOM    597 1HB  ARG A  39      34.597   9.886  24.012  1.00  3.20           H  
ATOM    598 2HB  ARG A  39      36.247   9.346  23.767  1.00  3.20           H  
ATOM    599 1HG  ARG A  39      35.988   7.743  25.618  1.00  3.20           H  
ATOM    600 2HG  ARG A  39      34.301   8.283  25.834  1.00  3.20           H  
ATOM    601 1HD  ARG A  39      33.764   7.609  23.585  1.00  3.20           H  
ATOM    602 2HD  ARG A  39      35.464   7.184  23.277  1.00  3.20           H  
ATOM    603  HE  ARG A  39      34.536   5.724  25.523  1.00  3.20           H  
ATOM    604 1HH1 ARG A  39      34.085   5.927  22.043  1.00  3.20           H  
ATOM    605 2HH1 ARG A  39      33.669   4.235  21.871  1.00  3.20           H  
ATOM    606 1HH2 ARG A  39      33.992   3.526  25.285  1.00  3.20           H  
ATOM    607 2HH2 ARG A  39      33.615   2.879  23.704  1.00  3.20           H  
ATOM    608  N   SER A  40      38.331  10.043  25.535  1.00  3.16           N  
ATOM    609  CA  SER A  40      39.578   9.527  26.077  1.00  3.16           C  
ATOM    610  C   SER A  40      40.501  10.634  26.566  1.00  3.16           C  
ATOM    611  O   SER A  40      40.652  11.667  25.922  1.00  3.16           O  
ATOM    612  CB  SER A  40      40.322   8.721  25.031  1.00  3.16           C  
ATOM    613  OG  SER A  40      41.588   8.310  25.522  1.00  3.16           O  
ATOM    614  H   SER A  40      38.327  10.481  24.608  1.00  3.16           H  
ATOM    615  HA  SER A  40      39.342   8.879  26.922  1.00  3.16           H  
ATOM    616 1HB  SER A  40      39.731   7.849  24.746  1.00  3.16           H  
ATOM    617 2HB  SER A  40      40.454   9.329  24.134  1.00  3.16           H  
ATOM    618  HG  SER A  40      42.099   8.024  24.751  1.00  3.16           H  
ATOM    619  N   LEU A  41      41.268  10.349  27.616  1.00  3.13           N  
ATOM    620  CA  LEU A  41      42.307  11.279  28.067  1.00  3.13           C  
ATOM    621  C   LEU A  41      43.367  11.480  26.985  1.00  3.13           C  
ATOM    622  O   LEU A  41      44.081  12.475  26.981  1.00  3.13           O  
ATOM    623  CB  LEU A  41      42.966  10.785  29.362  1.00  3.13           C  
ATOM    624  CG  LEU A  41      42.090  10.847  30.611  1.00  3.13           C  
ATOM    625  CD1 LEU A  41      42.798  10.152  31.775  1.00  3.13           C  
ATOM    626  CD2 LEU A  41      41.826  12.317  30.940  1.00  3.13           C  
ATOM    627  H   LEU A  41      41.118   9.484  28.112  1.00  3.13           H  
ATOM    628  HA  LEU A  41      41.841  12.245  28.265  1.00  3.13           H  
ATOM    629 1HB  LEU A  41      43.278   9.753  29.220  1.00  3.13           H  
ATOM    630 2HB  LEU A  41      43.856  11.389  29.548  1.00  3.13           H  
ATOM    631  HG  LEU A  41      41.145  10.333  30.426  1.00  3.13           H  
ATOM    632 1HD1 LEU A  41      42.168  10.202  32.665  1.00  3.13           H  
ATOM    633 2HD1 LEU A  41      42.979   9.109  31.517  1.00  3.13           H  
ATOM    634 3HD1 LEU A  41      43.739  10.637  31.980  1.00  3.13           H  
ATOM    635 1HD2 LEU A  41      41.199  12.385  31.829  1.00  3.13           H  
ATOM    636 2HD2 LEU A  41      42.770  12.825  31.125  1.00  3.13           H  
ATOM    637 3HD2 LEU A  41      41.319  12.791  30.100  1.00  3.13           H  
ATOM    638  N   SER A  42      43.495  10.512  26.078  1.00  3.08           N  
ATOM    639  CA  SER A  42      44.447  10.626  24.988  1.00  3.08           C  
ATOM    640  C   SER A  42      43.887  11.492  23.854  1.00  3.08           C  
ATOM    641  O   SER A  42      44.599  11.804  22.910  1.00  3.08           O  
ATOM    642  CB  SER A  42      44.806   9.249  24.459  1.00  3.08           C  
ATOM    643  OG  SER A  42      43.705   8.633  23.830  1.00  3.08           O  
ATOM    644  H   SER A  42      42.880   9.705  26.109  1.00  3.08           H  
ATOM    645  HA  SER A  42      45.352  11.104  25.366  1.00  3.08           H  
ATOM    646 1HB  SER A  42      45.629   9.335  23.751  1.00  3.08           H  
ATOM    647 2HB  SER A  42      45.148   8.629  25.287  1.00  3.08           H  
ATOM    648  HG  SER A  42      42.982   8.736  24.442  1.00  3.08           H  
ATOM    649  N   GLY A  43      42.587  11.813  23.904  1.00  3.00           N  
ATOM    650  CA  GLY A  43      41.914  12.609  22.879  1.00  3.00           C  
ATOM    651  C   GLY A  43      42.390  14.056  22.891  1.00  3.00           C  
ATOM    652  O   GLY A  43      42.859  14.589  21.888  1.00  3.00           O  
ATOM    653  H   GLY A  43      42.034  11.551  24.710  1.00  3.00           H  
ATOM    654 1HA  GLY A  43      42.096  12.165  21.899  1.00  3.00           H  
ATOM    655 2HA  GLY A  43      40.837  12.572  23.053  1.00  3.00           H  
ATOM    656  N   CYS A  44      42.229  14.725  24.025  1.00  2.95           N  
ATOM    657  CA  CYS A  44      42.666  16.109  24.130  1.00  2.95           C  
ATOM    658  C   CYS A  44      44.132  16.202  24.520  1.00  2.95           C  
ATOM    659  O   CYS A  44      44.488  15.712  25.587  1.00  2.95           O  
ATOM    660  CB  CYS A  44      41.877  16.856  25.200  1.00  2.95           C  
ATOM    661  SG  CYS A  44      40.153  17.135  24.844  1.00  2.95           S  
ATOM    662  H   CYS A  44      41.825  14.253  24.827  1.00  2.95           H  
ATOM    663  HA  CYS A  44      42.467  16.590  23.180  1.00  2.95           H  
ATOM    664 1HB  CYS A  44      41.934  16.294  26.134  1.00  2.95           H  
ATOM    665 2HB  CYS A  44      42.345  17.820  25.384  1.00  2.95           H  
ATOM    666  N   PRO A  45      45.007  16.891  23.765  1.00  2.96           N  
ATOM    667  CA  PRO A  45      46.404  17.098  24.123  1.00  2.96           C  
ATOM    668  C   PRO A  45      46.503  17.799  25.481  1.00  2.96           C  
ATOM    669  O   PRO A  45      47.452  17.615  26.252  1.00  2.96           O  
ATOM    670  CB  PRO A  45      46.896  18.035  23.011  1.00  2.96           C  
ATOM    671  CG  PRO A  45      45.964  17.794  21.842  1.00  2.96           C  
ATOM    672  CD  PRO A  45      44.613  17.477  22.467  1.00  2.96           C  
ATOM    673  HA  PRO A  45      46.934  16.132  24.124  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      46.881  19.073  23.359  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      47.942  17.800  22.769  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      45.922  18.695  21.215  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      46.345  16.995  21.206  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      44.003  18.385  22.608  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      44.126  16.735  21.821  1.00  2.96           H  
ATOM    680  N   LEU A  46      45.440  18.545  25.804  1.00  3.06           N  
ATOM    681  CA  LEU A  46      45.313  19.331  27.012  1.00  3.06           C  
ATOM    682  C   LEU A  46      45.086  18.480  28.242  1.00  3.06           C  
ATOM    683  O   LEU A  46      45.118  18.984  29.369  1.00  3.06           O  
ATOM    684  CB  LEU A  46      44.140  20.283  26.870  1.00  3.06           C  
ATOM    685  CG  LEU A  46      44.418  21.543  26.119  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      45.473  22.329  26.848  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      44.873  21.176  24.725  1.00  3.06           C  
ATOM    688  H   LEU A  46      44.684  18.613  25.140  1.00  3.06           H  
ATOM    689  HA  LEU A  46      46.236  19.899  27.150  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      43.316  19.768  26.383  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      43.834  20.562  27.870  1.00  3.06           H  
ATOM    692  HG  LEU A  46      43.512  22.151  26.057  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      45.682  23.248  26.300  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      45.120  22.574  27.848  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      46.381  21.733  26.918  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      45.090  22.085  24.166  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      45.769  20.581  24.790  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      44.088  20.608  24.218  1.00  3.06           H  
ATOM    699  N   ALA A  47      44.845  17.186  28.038  1.00  3.24           N  
ATOM    700  CA  ALA A  47      44.636  16.288  29.146  1.00  3.24           C  
ATOM    701  C   ALA A  47      45.849  16.280  30.039  1.00  3.24           C  
ATOM    702  O   ALA A  47      45.714  16.156  31.245  1.00  3.24           O  
ATOM    703  CB  ALA A  47      44.359  14.886  28.670  1.00  3.24           C  
ATOM    704  H   ALA A  47      44.819  16.797  27.097  1.00  3.24           H  
ATOM    705  HA  ALA A  47      43.781  16.642  29.717  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      44.193  14.226  29.519  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      43.474  14.881  28.031  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      45.214  14.528  28.096  1.00  3.24           H  
ATOM    709  N   ASP A  48      47.055  16.436  29.480  1.00  3.48           N  
ATOM    710  CA  ASP A  48      48.207  16.377  30.371  1.00  3.48           C  
ATOM    711  C   ASP A  48      48.181  17.560  31.328  1.00  3.48           C  
ATOM    712  O   ASP A  48      48.514  17.429  32.507  1.00  3.48           O  
ATOM    713  CB  ASP A  48      49.527  16.382  29.594  1.00  3.48           C  
ATOM    714  CG  ASP A  48      50.745  16.047  30.482  1.00  3.48           C  
ATOM    715  OD1 ASP A  48      50.819  14.936  30.959  1.00  3.48           O  
ATOM    716  OD2 ASP A  48      51.579  16.904  30.690  1.00  3.48           O  
ATOM    717  H   ASP A  48      47.163  16.601  28.474  1.00  3.48           H  
ATOM    718  HA  ASP A  48      48.152  15.460  30.955  1.00  3.48           H  
ATOM    719 1HB  ASP A  48      49.474  15.661  28.779  1.00  3.48           H  
ATOM    720 2HB  ASP A  48      49.681  17.367  29.150  1.00  3.48           H  
ATOM    721  N   LYS A  49      47.762  18.726  30.837  1.00  3.73           N  
ATOM    722  CA  LYS A  49      47.734  19.892  31.698  1.00  3.73           C  
ATOM    723  C   LYS A  49      46.613  19.758  32.711  1.00  3.73           C  
ATOM    724  O   LYS A  49      46.789  20.072  33.890  1.00  3.73           O  
ATOM    725  CB  LYS A  49      47.590  21.179  30.881  1.00  3.73           C  
ATOM    726  CG  LYS A  49      48.841  21.538  30.064  1.00  3.73           C  
ATOM    727  CD  LYS A  49      48.682  22.861  29.304  1.00  3.73           C  
ATOM    728  CE  LYS A  49      49.959  23.208  28.533  1.00  3.73           C  
ATOM    729  NZ  LYS A  49      49.852  24.510  27.797  1.00  3.73           N  
ATOM    730  H   LYS A  49      47.463  18.793  29.875  1.00  3.73           H  
ATOM    731  HA  LYS A  49      48.675  19.941  32.246  1.00  3.73           H  
ATOM    732 1HB  LYS A  49      46.756  21.069  30.180  1.00  3.73           H  
ATOM    733 2HB  LYS A  49      47.357  22.012  31.543  1.00  3.73           H  
ATOM    734 1HG  LYS A  49      49.703  21.608  30.730  1.00  3.73           H  
ATOM    735 2HG  LYS A  49      49.030  20.741  29.342  1.00  3.73           H  
ATOM    736 1HD  LYS A  49      47.857  22.780  28.604  1.00  3.73           H  
ATOM    737 2HD  LYS A  49      48.459  23.664  30.007  1.00  3.73           H  
ATOM    738 1HE  LYS A  49      50.788  23.270  29.237  1.00  3.73           H  
ATOM    739 2HE  LYS A  49      50.164  22.415  27.815  1.00  3.73           H  
ATOM    740 1HZ  LYS A  49      50.722  24.689  27.312  1.00  3.73           H  
ATOM    741 2HZ  LYS A  49      49.099  24.477  27.123  1.00  3.73           H  
ATOM    742 3HZ  LYS A  49      49.678  25.255  28.457  1.00  3.73           H  
ATOM    743  N   SER A  50      45.469  19.235  32.267  1.00  3.96           N  
ATOM    744  CA  SER A  50      44.330  19.086  33.153  1.00  3.96           C  
ATOM    745  C   SER A  50      44.642  18.105  34.274  1.00  3.96           C  
ATOM    746  O   SER A  50      44.366  18.380  35.442  1.00  3.96           O  
ATOM    747  CB  SER A  50      43.134  18.590  32.370  1.00  3.96           C  
ATOM    748  OG  SER A  50      42.722  19.541  31.422  1.00  3.96           O  
ATOM    749  H   SER A  50      45.381  18.977  31.284  1.00  3.96           H  
ATOM    750  HA  SER A  50      44.100  20.057  33.591  1.00  3.96           H  
ATOM    751 1HB  SER A  50      43.394  17.661  31.868  1.00  3.96           H  
ATOM    752 2HB  SER A  50      42.317  18.374  33.054  1.00  3.96           H  
ATOM    753  HG  SER A  50      43.450  19.599  30.777  1.00  3.96           H  
ATOM    754  N   LEU A  51      45.276  16.985  33.930  1.00  4.16           N  
ATOM    755  CA  LEU A  51      45.610  15.982  34.924  1.00  4.16           C  
ATOM    756  C   LEU A  51      46.618  16.539  35.915  1.00  4.16           C  
ATOM    757  O   LEU A  51      46.485  16.340  37.125  1.00  4.16           O  
ATOM    758  CB  LEU A  51      46.157  14.750  34.205  1.00  4.16           C  
ATOM    759  CG  LEU A  51      45.106  13.982  33.361  1.00  4.16           C  
ATOM    760  CD1 LEU A  51      45.816  12.956  32.495  1.00  4.16           C  
ATOM    761  CD2 LEU A  51      44.095  13.320  34.283  1.00  4.16           C  
ATOM    762  H   LEU A  51      45.498  16.806  32.954  1.00  4.16           H  
ATOM    763  HA  LEU A  51      44.706  15.708  35.462  1.00  4.16           H  
ATOM    764 1HB  LEU A  51      46.955  15.073  33.529  1.00  4.16           H  
ATOM    765 2HB  LEU A  51      46.578  14.067  34.939  1.00  4.16           H  
ATOM    766  HG  LEU A  51      44.584  14.671  32.714  1.00  4.16           H  
ATOM    767 1HD1 LEU A  51      45.095  12.431  31.888  1.00  4.16           H  
ATOM    768 2HD1 LEU A  51      46.523  13.470  31.842  1.00  4.16           H  
ATOM    769 3HD1 LEU A  51      46.349  12.247  33.126  1.00  4.16           H  
ATOM    770 1HD2 LEU A  51      43.353  12.787  33.690  1.00  4.16           H  
ATOM    771 2HD2 LEU A  51      44.606  12.619  34.941  1.00  4.16           H  
ATOM    772 3HD2 LEU A  51      43.600  14.083  34.881  1.00  4.16           H  
ATOM    773  N   ARG A  52      47.600  17.299  35.424  1.00  4.34           N  
ATOM    774  CA  ARG A  52      48.574  17.888  36.325  1.00  4.34           C  
ATOM    775  C   ARG A  52      47.928  18.901  37.256  1.00  4.34           C  
ATOM    776  O   ARG A  52      48.245  18.940  38.452  1.00  4.34           O  
ATOM    777  CB  ARG A  52      49.698  18.522  35.532  1.00  4.34           C  
ATOM    778  CG  ARG A  52      50.634  17.509  34.869  1.00  4.34           C  
ATOM    779  CD  ARG A  52      51.680  18.167  34.060  1.00  4.34           C  
ATOM    780  NE  ARG A  52      52.518  17.197  33.366  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      53.570  16.558  33.914  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      53.907  16.797  35.167  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      54.271  15.691  33.201  1.00  4.34           N  
ATOM    784  H   ARG A  52      47.702  17.445  34.418  1.00  4.34           H  
ATOM    785  HA  ARG A  52      49.000  17.102  36.929  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      49.274  19.148  34.744  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      50.290  19.164  36.181  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      51.125  16.917  35.639  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      50.068  16.843  34.226  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      51.198  18.791  33.304  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      52.314  18.780  34.696  1.00  4.34           H  
ATOM    792  HE  ARG A  52      52.277  16.985  32.377  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      53.375  17.458  35.714  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      54.696  16.319  35.578  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      54.024  15.499  32.232  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      55.053  15.216  33.616  1.00  4.34           H  
ATOM    797  N   ASN A  53      46.982  19.688  36.738  1.00  4.51           N  
ATOM    798  CA  ASN A  53      46.296  20.675  37.553  1.00  4.51           C  
ATOM    799  C   ASN A  53      45.461  19.994  38.630  1.00  4.51           C  
ATOM    800  O   ASN A  53      45.428  20.450  39.777  1.00  4.51           O  
ATOM    801  CB  ASN A  53      45.428  21.558  36.684  1.00  4.51           C  
ATOM    802  CG  ASN A  53      46.232  22.522  35.844  1.00  4.51           C  
ATOM    803  OD1 ASN A  53      47.390  22.839  36.151  1.00  4.51           O  
ATOM    804  ND2 ASN A  53      45.634  22.995  34.780  1.00  4.51           N  
ATOM    805  H   ASN A  53      46.762  19.629  35.743  1.00  4.51           H  
ATOM    806  HA  ASN A  53      47.041  21.293  38.054  1.00  4.51           H  
ATOM    807 1HB  ASN A  53      44.836  20.929  36.019  1.00  4.51           H  
ATOM    808 2HB  ASN A  53      44.735  22.117  37.308  1.00  4.51           H  
ATOM    809 1HD2 ASN A  53      46.114  23.634  34.180  1.00  4.51           H  
ATOM    810 2HD2 ASN A  53      44.701  22.713  34.566  1.00  4.51           H  
ATOM    811  N   LEU A  54      44.820  18.875  38.283  1.00  4.70           N  
ATOM    812  CA  LEU A  54      44.033  18.146  39.262  1.00  4.70           C  
ATOM    813  C   LEU A  54      44.925  17.579  40.349  1.00  4.70           C  
ATOM    814  O   LEU A  54      44.601  17.666  41.535  1.00  4.70           O  
ATOM    815  CB  LEU A  54      43.260  17.020  38.581  1.00  4.70           C  
ATOM    816  CG  LEU A  54      42.123  17.472  37.674  1.00  4.70           C  
ATOM    817  CD1 LEU A  54      41.599  16.276  36.893  1.00  4.70           C  
ATOM    818  CD2 LEU A  54      41.036  18.100  38.530  1.00  4.70           C  
ATOM    819  H   LEU A  54      44.856  18.548  37.316  1.00  4.70           H  
ATOM    820  HA  LEU A  54      43.325  18.835  39.718  1.00  4.70           H  
ATOM    821 1HB  LEU A  54      43.957  16.445  37.973  1.00  4.70           H  
ATOM    822 2HB  LEU A  54      42.845  16.366  39.344  1.00  4.70           H  
ATOM    823  HG  LEU A  54      42.485  18.209  36.967  1.00  4.70           H  
ATOM    824 1HD1 LEU A  54      40.789  16.594  36.239  1.00  4.70           H  
ATOM    825 2HD1 LEU A  54      42.404  15.861  36.294  1.00  4.70           H  
ATOM    826 3HD1 LEU A  54      41.234  15.522  37.586  1.00  4.70           H  
ATOM    827 1HD2 LEU A  54      40.218  18.433  37.892  1.00  4.70           H  
ATOM    828 2HD2 LEU A  54      40.665  17.365  39.245  1.00  4.70           H  
ATOM    829 3HD2 LEU A  54      41.449  18.954  39.068  1.00  4.70           H  
ATOM    830  N   MET A  55      46.086  17.045  39.971  1.00  5.00           N  
ATOM    831  CA  MET A  55      46.964  16.495  40.989  1.00  5.00           C  
ATOM    832  C   MET A  55      47.448  17.613  41.896  1.00  5.00           C  
ATOM    833  O   MET A  55      47.500  17.449  43.123  1.00  5.00           O  
ATOM    834  CB  MET A  55      48.128  15.759  40.335  1.00  5.00           C  
ATOM    835  CG  MET A  55      47.724  14.447  39.661  1.00  5.00           C  
ATOM    836  SD  MET A  55      49.128  13.471  39.082  1.00  5.00           S  
ATOM    837  CE  MET A  55      49.651  14.432  37.666  1.00  5.00           C  
ATOM    838  H   MET A  55      46.332  16.982  38.982  1.00  5.00           H  
ATOM    839  HA  MET A  55      46.400  15.790  41.593  1.00  5.00           H  
ATOM    840 1HB  MET A  55      48.577  16.401  39.575  1.00  5.00           H  
ATOM    841 2HB  MET A  55      48.890  15.544  41.080  1.00  5.00           H  
ATOM    842 1HG  MET A  55      47.156  13.847  40.368  1.00  5.00           H  
ATOM    843 2HG  MET A  55      47.081  14.660  38.813  1.00  5.00           H  
ATOM    844 1HE  MET A  55      50.504  13.951  37.193  1.00  5.00           H  
ATOM    845 2HE  MET A  55      48.828  14.511  36.950  1.00  5.00           H  
ATOM    846 3HE  MET A  55      49.939  15.420  38.005  1.00  5.00           H  
ATOM    847  N   ALA A  56      47.744  18.774  41.307  1.00  5.56           N  
ATOM    848  CA  ALA A  56      48.181  19.895  42.107  1.00  5.56           C  
ATOM    849  C   ALA A  56      47.090  20.277  43.091  1.00  5.56           C  
ATOM    850  O   ALA A  56      47.357  20.448  44.279  1.00  5.56           O  
ATOM    851  CB  ALA A  56      48.519  21.076  41.219  1.00  5.56           C  
ATOM    852  H   ALA A  56      47.698  18.867  40.292  1.00  5.56           H  
ATOM    853  HA  ALA A  56      49.066  19.595  42.666  1.00  5.56           H  
ATOM    854 1HB  ALA A  56      48.857  21.907  41.833  1.00  5.56           H  
ATOM    855 2HB  ALA A  56      49.304  20.790  40.521  1.00  5.56           H  
ATOM    856 3HB  ALA A  56      47.636  21.375  40.662  1.00  5.56           H  
ATOM    857  N   ALA A  57      45.836  20.295  42.628  1.00  6.55           N  
ATOM    858  CA  ALA A  57      44.712  20.636  43.484  1.00  6.55           C  
ATOM    859  C   ALA A  57      44.605  19.678  44.658  1.00  6.55           C  
ATOM    860  O   ALA A  57      44.382  20.091  45.795  1.00  6.55           O  
ATOM    861  CB  ALA A  57      43.423  20.612  42.683  1.00  6.55           C  
ATOM    862  H   ALA A  57      45.665  20.124  41.637  1.00  6.55           H  
ATOM    863  HA  ALA A  57      44.879  21.641  43.875  1.00  6.55           H  
ATOM    864 1HB  ALA A  57      42.590  20.892  43.321  1.00  6.55           H  
ATOM    865 2HB  ALA A  57      43.502  21.311  41.851  1.00  6.55           H  
ATOM    866 3HB  ALA A  57      43.256  19.612  42.295  1.00  6.55           H  
ATOM    867  N   HIS A  58      44.877  18.402  44.412  1.00  8.12           N  
ATOM    868  CA  HIS A  58      44.766  17.401  45.458  1.00  8.12           C  
ATOM    869  C   HIS A  58      45.909  17.478  46.466  1.00  8.12           C  
ATOM    870  O   HIS A  58      45.790  16.953  47.576  1.00  8.12           O  
ATOM    871  CB  HIS A  58      44.690  15.994  44.858  1.00  8.12           C  
ATOM    872  CG  HIS A  58      43.389  15.711  44.148  1.00  8.12           C  
ATOM    873  ND1 HIS A  58      42.171  15.717  44.801  1.00  8.12           N  
ATOM    874  CD2 HIS A  58      43.119  15.394  42.858  1.00  8.12           C  
ATOM    875  CE1 HIS A  58      41.212  15.429  43.940  1.00  8.12           C  
ATOM    876  NE2 HIS A  58      41.760  15.229  42.756  1.00  8.12           N  
ATOM    877  H   HIS A  58      45.084  18.114  43.455  1.00  8.12           H  
ATOM    878  HA  HIS A  58      43.842  17.568  46.009  1.00  8.12           H  
ATOM    879 1HB  HIS A  58      45.501  15.872  44.137  1.00  8.12           H  
ATOM    880 2HB  HIS A  58      44.830  15.253  45.642  1.00  8.12           H  
ATOM    881  HD2 HIS A  58      43.844  15.288  42.052  1.00  8.12           H  
ATOM    882  HE1 HIS A  58      40.150  15.366  44.171  1.00  8.12           H  
ATOM    883  HE2 HIS A  58      41.264  14.989  41.910  1.00  8.12           H  
ATOM    884  N   SER A  59      47.017  18.122  46.094  1.00 10.42           N  
ATOM    885  CA  SER A  59      48.149  18.262  46.998  1.00 10.42           C  
ATOM    886  C   SER A  59      47.971  19.464  47.938  1.00 10.42           C  
ATOM    887  O   SER A  59      48.828  19.704  48.794  1.00 10.42           O  
ATOM    888  CB  SER A  59      49.452  18.422  46.231  1.00 10.42           C  
ATOM    889  OG  SER A  59      49.537  19.673  45.604  1.00 10.42           O  
ATOM    890  H   SER A  59      47.088  18.537  45.162  1.00 10.42           H  
ATOM    891  HA  SER A  59      48.214  17.362  47.609  1.00 10.42           H  
ATOM    892 1HB  SER A  59      50.297  18.286  46.902  1.00 10.42           H  
ATOM    893 2HB  SER A  59      49.505  17.641  45.472  1.00 10.42           H  
ATOM    894  HG  SER A  59      48.651  19.852  45.228  1.00 10.42           H  
ATOM    895  N   ALA A  60      46.906  20.255  47.725  1.00 13.45           N  
ATOM    896  CA  ALA A  60      46.669  21.472  48.484  1.00 13.45           C  
ATOM    897  C   ALA A  60      45.654  21.258  49.608  1.00 13.45           C  
ATOM    898  O   ALA A  60      44.829  22.135  49.866  1.00 13.45           O  
ATOM    899  OXT ALA A  60      45.864  20.373  50.437  1.00 13.45           O  
ATOM    900  CB  ALA A  60      46.185  22.562  47.539  1.00 13.45           C  
ATOM    901  H   ALA A  60      46.218  20.009  47.010  1.00 13.45           H  
ATOM    902  HA  ALA A  60      47.611  21.781  48.934  1.00 13.45           H  
ATOM    903 1HB  ALA A  60      46.036  23.487  48.091  1.00 13.45           H  
ATOM    904 2HB  ALA A  60      46.930  22.717  46.758  1.00 13.45           H  
ATOM    905 3HB  ALA A  60      45.243  22.252  47.083  1.00 13.45           H  
ENDMDL

REMARK ID 642959 DOMAINID 636557 MODEL 3 line_14_sample109
MODEL     3
ATOM      1  N   LEU A   1      -0.612   0.024  -1.890  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.483   0.200  -0.945  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.529   1.643  -0.460  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.495   2.575  -1.262  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.822  -0.196  -1.577  1.00 24.37           C  
ATOM      6  CG  LEU A   1       3.028  -0.065  -0.649  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       2.857  -1.063   0.492  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       4.309  -0.333  -1.421  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.800  -0.961  -2.008  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.438   0.485  -1.537  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.356   0.427  -2.779  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.304  -0.444  -0.086  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.762  -1.232  -1.907  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.999   0.436  -2.446  1.00 24.37           H  
ATOM     15  HG  LEU A   1       3.068   0.930  -0.239  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.681  -1.000   1.171  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.937  -0.848   1.030  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.809  -2.071   0.083  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       5.162  -0.242  -0.751  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.281  -1.340  -1.839  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.403   0.393  -2.228  1.00 24.37           H  
ATOM     22  N   THR A   2       0.583   1.820   0.860  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.569   3.149   1.477  1.00 23.27           C  
ATOM     24  C   THR A   2       1.867   3.547   2.193  1.00 23.27           C  
ATOM     25  O   THR A   2       1.863   4.455   3.023  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.597   3.254   2.472  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.471   2.228   3.467  1.00 23.27           O  
ATOM     28  CG2 THR A   2      -1.925   3.094   1.749  1.00 23.27           C  
ATOM     29  H   THR A   2       0.622   1.015   1.470  1.00 23.27           H  
ATOM     30  HA  THR A   2       0.401   3.883   0.688  1.00 23.27           H  
ATOM     31  HB  THR A   2      -0.568   4.228   2.960  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.346   2.357   3.958  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -2.741   3.174   2.468  1.00 23.27           H  
ATOM     34 2HG2 THR A   2      -2.025   3.877   0.997  1.00 23.27           H  
ATOM     35 3HG2 THR A   2      -1.966   2.122   1.267  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.968   2.861   1.904  1.00 21.20           N  
ATOM     37  CA  ASN A   3       4.241   3.203   2.537  1.00 21.20           C  
ATOM     38  C   ASN A   3       4.650   4.637   2.215  1.00 21.20           C  
ATOM     39  O   ASN A   3       4.454   5.113   1.094  1.00 21.20           O  
ATOM     40  CB  ASN A   3       5.364   2.264   2.124  1.00 21.20           C  
ATOM     41  CG  ASN A   3       5.252   0.881   2.691  1.00 21.20           C  
ATOM     42  OD1 ASN A   3       4.553   0.636   3.682  1.00 21.20           O  
ATOM     43  ND2 ASN A   3       5.967  -0.037   2.091  1.00 21.20           N  
ATOM     44  H   ASN A   3       2.922   2.121   1.225  1.00 21.20           H  
ATOM     45  HA  ASN A   3       4.118   3.139   3.619  1.00 21.20           H  
ATOM     46 1HB  ASN A   3       5.381   2.189   1.035  1.00 21.20           H  
ATOM     47 2HB  ASN A   3       6.318   2.692   2.433  1.00 21.20           H  
ATOM     48 1HD2 ASN A   3       5.951  -0.980   2.426  1.00 21.20           H  
ATOM     49 2HD2 ASN A   3       6.529   0.203   1.301  1.00 21.20           H  
ATOM     50  N   PHE A   4       5.241   5.310   3.195  1.00 18.34           N  
ATOM     51  CA  PHE A   4       5.711   6.678   3.022  1.00 18.34           C  
ATOM     52  C   PHE A   4       6.961   6.961   3.836  1.00 18.34           C  
ATOM     53  O   PHE A   4       7.051   6.591   5.009  1.00 18.34           O  
ATOM     54  CB  PHE A   4       4.610   7.666   3.414  1.00 18.34           C  
ATOM     55  CG  PHE A   4       5.024   9.115   3.353  1.00 18.34           C  
ATOM     56  CD1 PHE A   4       5.014   9.813   2.158  1.00 18.34           C  
ATOM     57  CD2 PHE A   4       5.412   9.784   4.509  1.00 18.34           C  
ATOM     58  CE1 PHE A   4       5.390  11.144   2.119  1.00 18.34           C  
ATOM     59  CE2 PHE A   4       5.782  11.106   4.471  1.00 18.34           C  
ATOM     60  CZ  PHE A   4       5.774  11.789   3.277  1.00 18.34           C  
ATOM     61  H   PHE A   4       5.363   4.861   4.092  1.00 18.34           H  
ATOM     62  HA  PHE A   4       5.952   6.827   1.969  1.00 18.34           H  
ATOM     63 1HB  PHE A   4       3.753   7.528   2.752  1.00 18.34           H  
ATOM     64 2HB  PHE A   4       4.274   7.450   4.427  1.00 18.34           H  
ATOM     65  HD1 PHE A   4       4.708   9.303   1.245  1.00 18.34           H  
ATOM     66  HD2 PHE A   4       5.423   9.246   5.456  1.00 18.34           H  
ATOM     67  HE1 PHE A   4       5.383  11.684   1.173  1.00 18.34           H  
ATOM     68  HE2 PHE A   4       6.081  11.610   5.378  1.00 18.34           H  
ATOM     69  HZ  PHE A   4       6.072  12.835   3.247  1.00 18.34           H  
ATOM     70  N   LYS A   5       7.925   7.617   3.202  1.00 15.16           N  
ATOM     71  CA  LYS A   5       9.153   8.024   3.865  1.00 15.16           C  
ATOM     72  C   LYS A   5       9.090   9.488   4.270  1.00 15.16           C  
ATOM     73  O   LYS A   5       8.909  10.366   3.426  1.00 15.16           O  
ATOM     74  CB  LYS A   5      10.359   7.792   2.959  1.00 15.16           C  
ATOM     75  CG  LYS A   5      11.700   8.140   3.604  1.00 15.16           C  
ATOM     76  CD  LYS A   5      12.865   7.862   2.661  1.00 15.16           C  
ATOM     77  CE  LYS A   5      14.195   8.230   3.305  1.00 15.16           C  
ATOM     78  NZ  LYS A   5      15.343   7.972   2.393  1.00 15.16           N  
ATOM     79  H   LYS A   5       7.787   7.868   2.233  1.00 15.16           H  
ATOM     80  HA  LYS A   5       9.275   7.432   4.772  1.00 15.16           H  
ATOM     81 1HB  LYS A   5      10.394   6.745   2.657  1.00 15.16           H  
ATOM     82 2HB  LYS A   5      10.257   8.392   2.055  1.00 15.16           H  
ATOM     83 1HG  LYS A   5      11.707   9.200   3.877  1.00 15.16           H  
ATOM     84 2HG  LYS A   5      11.827   7.553   4.512  1.00 15.16           H  
ATOM     85 1HD  LYS A   5      12.877   6.803   2.399  1.00 15.16           H  
ATOM     86 2HD  LYS A   5      12.741   8.443   1.748  1.00 15.16           H  
ATOM     87 1HE  LYS A   5      14.181   9.287   3.569  1.00 15.16           H  
ATOM     88 2HE  LYS A   5      14.326   7.642   4.214  1.00 15.16           H  
ATOM     89 1HZ  LYS A   5      16.205   8.228   2.855  1.00 15.16           H  
ATOM     90 2HZ  LYS A   5      15.370   6.990   2.153  1.00 15.16           H  
ATOM     91 3HZ  LYS A   5      15.236   8.521   1.553  1.00 15.16           H  
ATOM     92  N   LEU A   6       9.257   9.754   5.556  1.00 12.18           N  
ATOM     93  CA  LEU A   6       9.203  11.120   6.047  1.00 12.18           C  
ATOM     94  C   LEU A   6      10.591  11.730   6.143  1.00 12.18           C  
ATOM     95  O   LEU A   6      11.477  11.200   6.814  1.00 12.18           O  
ATOM     96  CB  LEU A   6       8.491  11.166   7.402  1.00 12.18           C  
ATOM     97  CG  LEU A   6       8.426  12.537   8.079  1.00 12.18           C  
ATOM     98  CD1 LEU A   6       7.635  13.500   7.228  1.00 12.18           C  
ATOM     99  CD2 LEU A   6       7.751  12.380   9.423  1.00 12.18           C  
ATOM    100  H   LEU A   6       9.407   8.993   6.203  1.00 12.18           H  
ATOM    101  HA  LEU A   6       8.626  11.717   5.342  1.00 12.18           H  
ATOM    102 1HB  LEU A   6       7.472  10.807   7.273  1.00 12.18           H  
ATOM    103 2HB  LEU A   6       9.007  10.492   8.084  1.00 12.18           H  
ATOM    104  HG  LEU A   6       9.438  12.934   8.208  1.00 12.18           H  
ATOM    105 1HD1 LEU A   6       7.596  14.469   7.725  1.00 12.18           H  
ATOM    106 2HD1 LEU A   6       8.115  13.611   6.259  1.00 12.18           H  
ATOM    107 3HD1 LEU A   6       6.626  13.122   7.094  1.00 12.18           H  
ATOM    108 1HD2 LEU A   6       7.703  13.348   9.922  1.00 12.18           H  
ATOM    109 2HD2 LEU A   6       6.743  11.994   9.277  1.00 12.18           H  
ATOM    110 3HD2 LEU A   6       8.310  11.684  10.029  1.00 12.18           H  
ATOM    111  N   LYS A   7      10.781  12.833   5.431  1.00  9.71           N  
ATOM    112  CA  LYS A   7      12.054  13.532   5.422  1.00  9.71           C  
ATOM    113  C   LYS A   7      12.104  14.580   6.515  1.00  9.71           C  
ATOM    114  O   LYS A   7      11.202  15.411   6.631  1.00  9.71           O  
ATOM    115  CB  LYS A   7      12.313  14.193   4.068  1.00  9.71           C  
ATOM    116  CG  LYS A   7      13.681  14.878   3.958  1.00  9.71           C  
ATOM    117  CD  LYS A   7      13.923  15.440   2.564  1.00  9.71           C  
ATOM    118  CE  LYS A   7      15.288  16.106   2.469  1.00  9.71           C  
ATOM    119  NZ  LYS A   7      15.545  16.651   1.107  1.00  9.71           N  
ATOM    120  H   LYS A   7      10.014  13.198   4.886  1.00  9.71           H  
ATOM    121  HA  LYS A   7      12.849  12.811   5.615  1.00  9.71           H  
ATOM    122 1HB  LYS A   7      12.244  13.446   3.277  1.00  9.71           H  
ATOM    123 2HB  LYS A   7      11.548  14.945   3.879  1.00  9.71           H  
ATOM    124 1HG  LYS A   7      13.736  15.700   4.680  1.00  9.71           H  
ATOM    125 2HG  LYS A   7      14.467  14.164   4.198  1.00  9.71           H  
ATOM    126 1HD  LYS A   7      13.864  14.635   1.830  1.00  9.71           H  
ATOM    127 2HD  LYS A   7      13.154  16.176   2.335  1.00  9.71           H  
ATOM    128 1HE  LYS A   7      15.339  16.917   3.189  1.00  9.71           H  
ATOM    129 2HE  LYS A   7      16.059  15.374   2.709  1.00  9.71           H  
ATOM    130 1HZ  LYS A   7      16.458  17.083   1.083  1.00  9.71           H  
ATOM    131 2HZ  LYS A   7      15.512  15.899   0.431  1.00  9.71           H  
ATOM    132 3HZ  LYS A   7      14.842  17.339   0.880  1.00  9.71           H  
ATOM    133  N   PHE A   8      13.175  14.557   7.290  1.00  7.85           N  
ATOM    134  CA  PHE A   8      13.381  15.536   8.339  1.00  7.85           C  
ATOM    135  C   PHE A   8      14.440  16.515   7.865  1.00  7.85           C  
ATOM    136  O   PHE A   8      15.367  16.129   7.153  1.00  7.85           O  
ATOM    137  CB  PHE A   8      13.798  14.838   9.624  1.00  7.85           C  
ATOM    138  CG  PHE A   8      12.699  13.992  10.205  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      12.493  12.694   9.761  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      11.878  14.488  11.201  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      11.498  11.916  10.298  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      10.881  13.708  11.744  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      10.695  12.422  11.294  1.00  7.85           C  
ATOM    144  H   PHE A   8      13.866  13.836   7.145  1.00  7.85           H  
ATOM    145  HA  PHE A   8      12.453  16.081   8.514  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      14.658  14.199   9.432  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      14.094  15.577  10.366  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      13.129  12.288   8.972  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      12.029  15.506  11.559  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      11.349  10.898   9.933  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      10.241  14.108  12.531  1.00  7.85           H  
ATOM    152  HZ  PHE A   8       9.910  11.806  11.724  1.00  7.85           H  
ATOM    153  N   LEU A   9      14.293  17.781   8.237  1.00  6.54           N  
ATOM    154  CA  LEU A   9      15.232  18.806   7.798  1.00  6.54           C  
ATOM    155  C   LEU A   9      16.275  19.242   8.833  1.00  6.54           C  
ATOM    156  O   LEU A   9      17.278  19.853   8.471  1.00  6.54           O  
ATOM    157  CB  LEU A   9      14.428  20.002   7.304  1.00  6.54           C  
ATOM    158  CG  LEU A   9      13.481  19.659   6.135  1.00  6.54           C  
ATOM    159  CD1 LEU A   9      12.687  20.878   5.751  1.00  6.54           C  
ATOM    160  CD2 LEU A   9      14.296  19.131   4.968  1.00  6.54           C  
ATOM    161  H   LEU A   9      13.504  18.038   8.811  1.00  6.54           H  
ATOM    162  HA  LEU A   9      15.779  18.406   6.944  1.00  6.54           H  
ATOM    163 1HB  LEU A   9      13.828  20.387   8.123  1.00  6.54           H  
ATOM    164 2HB  LEU A   9      15.115  20.782   6.975  1.00  6.54           H  
ATOM    165  HG  LEU A   9      12.776  18.887   6.450  1.00  6.54           H  
ATOM    166 1HD1 LEU A   9      12.011  20.628   4.933  1.00  6.54           H  
ATOM    167 2HD1 LEU A   9      12.109  21.207   6.605  1.00  6.54           H  
ATOM    168 3HD1 LEU A   9      13.364  21.671   5.434  1.00  6.54           H  
ATOM    169 1HD2 LEU A   9      13.627  18.874   4.146  1.00  6.54           H  
ATOM    170 2HD2 LEU A   9      15.001  19.894   4.640  1.00  6.54           H  
ATOM    171 3HD2 LEU A   9      14.843  18.241   5.283  1.00  6.54           H  
ATOM    172  N   SER A  10      16.019  18.978  10.118  1.00  5.63           N  
ATOM    173  CA  SER A  10      16.922  19.416  11.193  1.00  5.63           C  
ATOM    174  C   SER A  10      17.274  20.906  11.107  1.00  5.63           C  
ATOM    175  O   SER A  10      18.444  21.285  11.195  1.00  5.63           O  
ATOM    176  CB  SER A  10      18.196  18.588  11.194  1.00  5.63           C  
ATOM    177  OG  SER A  10      17.921  17.230  11.420  1.00  5.63           O  
ATOM    178  H   SER A  10      15.190  18.457  10.352  1.00  5.63           H  
ATOM    179  HA  SER A  10      16.412  19.251  12.144  1.00  5.63           H  
ATOM    180 1HB  SER A  10      18.717  18.705  10.246  1.00  5.63           H  
ATOM    181 2HB  SER A  10      18.859  18.960  11.974  1.00  5.63           H  
ATOM    182  HG  SER A  10      18.775  16.803  11.536  1.00  5.63           H  
ATOM    183  N   LYS A  11      16.258  21.750  10.953  1.00  4.98           N  
ATOM    184  CA  LYS A  11      16.470  23.185  10.816  1.00  4.98           C  
ATOM    185  C   LYS A  11      17.164  23.800  12.027  1.00  4.98           C  
ATOM    186  O   LYS A  11      16.841  23.495  13.181  1.00  4.98           O  
ATOM    187  CB  LYS A  11      15.144  23.909  10.588  1.00  4.98           C  
ATOM    188  CG  LYS A  11      14.474  23.646   9.258  1.00  4.98           C  
ATOM    189  CD  LYS A  11      13.204  24.486   9.136  1.00  4.98           C  
ATOM    190  CE  LYS A  11      12.495  24.249   7.819  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      11.260  25.076   7.696  1.00  4.98           N  
ATOM    192  H   LYS A  11      15.325  21.373  10.902  1.00  4.98           H  
ATOM    193  HA  LYS A  11      17.109  23.351   9.947  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      14.439  23.610  11.359  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      15.296  24.985  10.678  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      15.156  23.897   8.444  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      14.218  22.592   9.183  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      12.524  24.234   9.952  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      13.459  25.543   9.216  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      13.170  24.490   6.999  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      12.221  23.205   7.754  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      10.815  24.888   6.809  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      10.623  24.847   8.446  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      11.503  26.056   7.748  1.00  4.98           H  
ATOM    205  N   ASP A  12      18.055  24.763  11.751  1.00  4.46           N  
ATOM    206  CA  ASP A  12      18.819  25.442  12.800  1.00  4.46           C  
ATOM    207  C   ASP A  12      17.948  26.333  13.668  1.00  4.46           C  
ATOM    208  O   ASP A  12      18.392  26.788  14.714  1.00  4.46           O  
ATOM    209  CB  ASP A  12      19.956  26.290  12.212  1.00  4.46           C  
ATOM    210  CG  ASP A  12      19.482  27.459  11.337  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      18.732  27.229  10.415  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      19.908  28.588  11.599  1.00  4.46           O  
ATOM    213  H   ASP A  12      18.254  24.982  10.786  1.00  4.46           H  
ATOM    214  HA  ASP A  12      19.265  24.679  13.439  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      20.561  26.689  13.027  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      20.606  25.648  11.613  1.00  4.46           H  
ATOM    217  N   ILE A  13      16.686  26.516  13.276  1.00  4.02           N  
ATOM    218  CA  ILE A  13      15.700  27.310  14.002  1.00  4.02           C  
ATOM    219  C   ILE A  13      15.548  26.827  15.443  1.00  4.02           C  
ATOM    220  O   ILE A  13      15.135  27.583  16.322  1.00  4.02           O  
ATOM    221  CB  ILE A  13      14.340  27.277  13.293  1.00  4.02           C  
ATOM    222  CG1 ILE A  13      13.460  28.397  13.843  1.00  4.02           C  
ATOM    223  CG2 ILE A  13      13.670  25.926  13.492  1.00  4.02           C  
ATOM    224  CD1 ILE A  13      13.996  29.785  13.548  1.00  4.02           C  
ATOM    225  H   ILE A  13      16.415  26.094  12.401  1.00  4.02           H  
ATOM    226  HA  ILE A  13      16.043  28.343  14.024  1.00  4.02           H  
ATOM    227  HB  ILE A  13      14.489  27.453  12.228  1.00  4.02           H  
ATOM    228 1HG1 ILE A  13      12.466  28.311  13.409  1.00  4.02           H  
ATOM    229 2HG1 ILE A  13      13.377  28.289  14.928  1.00  4.02           H  
ATOM    230 1HG2 ILE A  13      12.713  25.915  12.972  1.00  4.02           H  
ATOM    231 2HG2 ILE A  13      14.306  25.146  13.100  1.00  4.02           H  
ATOM    232 3HG2 ILE A  13      13.500  25.751  14.551  1.00  4.02           H  
ATOM    233 1HD1 ILE A  13      13.320  30.534  13.969  1.00  4.02           H  
ATOM    234 2HD1 ILE A  13      14.983  29.901  14.001  1.00  4.02           H  
ATOM    235 3HD1 ILE A  13      14.069  29.927  12.474  1.00  4.02           H  
ATOM    236  N   LYS A  14      15.933  25.575  15.715  1.00  3.65           N  
ATOM    237  CA  LYS A  14      15.886  25.046  17.071  1.00  3.65           C  
ATOM    238  C   LYS A  14      16.733  25.912  18.023  1.00  3.65           C  
ATOM    239  O   LYS A  14      16.501  25.923  19.230  1.00  3.65           O  
ATOM    240  CB  LYS A  14      16.378  23.600  17.078  1.00  3.65           C  
ATOM    241  CG  LYS A  14      17.849  23.445  16.722  1.00  3.65           C  
ATOM    242  CD  LYS A  14      18.267  21.985  16.685  1.00  3.65           C  
ATOM    243  CE  LYS A  14      19.745  21.846  16.355  1.00  3.65           C  
ATOM    244  NZ  LYS A  14      20.163  20.419  16.279  1.00  3.65           N  
ATOM    245  H   LYS A  14      16.265  24.976  14.953  1.00  3.65           H  
ATOM    246  HA  LYS A  14      14.854  25.069  17.417  1.00  3.65           H  
ATOM    247 1HB  LYS A  14      16.223  23.168  18.067  1.00  3.65           H  
ATOM    248 2HB  LYS A  14      15.797  23.016  16.363  1.00  3.65           H  
ATOM    249 1HG  LYS A  14      18.020  23.884  15.733  1.00  3.65           H  
ATOM    250 2HG  LYS A  14      18.462  23.976  17.436  1.00  3.65           H  
ATOM    251 1HD  LYS A  14      18.065  21.522  17.650  1.00  3.65           H  
ATOM    252 2HD  LYS A  14      17.685  21.467  15.919  1.00  3.65           H  
ATOM    253 1HE  LYS A  14      19.940  22.324  15.395  1.00  3.65           H  
ATOM    254 2HE  LYS A  14      20.330  22.346  17.126  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14      21.148  20.366  16.058  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14      19.993  19.969  17.168  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14      19.629  19.955  15.558  1.00  3.65           H  
ATOM    258  N   LYS A  15      17.663  26.703  17.480  1.00  3.34           N  
ATOM    259  CA  LYS A  15      18.520  27.605  18.237  1.00  3.34           C  
ATOM    260  C   LYS A  15      17.710  28.628  19.046  1.00  3.34           C  
ATOM    261  O   LYS A  15      18.208  29.169  20.032  1.00  3.34           O  
ATOM    262  CB  LYS A  15      19.448  28.322  17.257  1.00  3.34           C  
ATOM    263  CG  LYS A  15      18.714  29.309  16.326  1.00  3.34           C  
ATOM    264  CD  LYS A  15      19.613  29.797  15.188  1.00  3.34           C  
ATOM    265  CE  LYS A  15      18.846  30.718  14.248  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      19.642  31.048  13.035  1.00  3.34           N  
ATOM    267  H   LYS A  15      17.802  26.673  16.470  1.00  3.34           H  
ATOM    268  HA  LYS A  15      19.117  27.013  18.929  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      20.208  28.873  17.808  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      19.956  27.587  16.633  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      17.820  28.851  15.915  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      18.408  30.176  16.909  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      20.473  30.326  15.594  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      19.970  28.939  14.609  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      17.921  30.228  13.943  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      18.604  31.638  14.775  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      19.114  31.649  12.430  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      20.502  31.497  13.293  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      19.847  30.157  12.531  1.00  3.34           H  
ATOM    280  N   GLU A  16      16.452  28.884  18.647  1.00  3.09           N  
ATOM    281  CA  GLU A  16      15.599  29.828  19.363  1.00  3.09           C  
ATOM    282  C   GLU A  16      14.886  29.146  20.542  1.00  3.09           C  
ATOM    283  O   GLU A  16      14.245  29.805  21.364  1.00  3.09           O  
ATOM    284  CB  GLU A  16      14.577  30.467  18.412  1.00  3.09           C  
ATOM    285  CG  GLU A  16      15.205  31.351  17.319  1.00  3.09           C  
ATOM    286  CD  GLU A  16      14.192  32.039  16.419  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      13.012  31.852  16.607  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      14.613  32.769  15.547  1.00  3.09           O  
ATOM    289  H   GLU A  16      16.073  28.408  17.827  1.00  3.09           H  
ATOM    290  HA  GLU A  16      16.228  30.620  19.766  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      14.008  29.678  17.915  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      13.875  31.075  18.980  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      15.833  32.105  17.791  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      15.847  30.719  16.703  1.00  3.09           H  
ATOM    295  N   LEU A  17      14.997  27.819  20.613  1.00  2.91           N  
ATOM    296  CA  LEU A  17      14.422  27.005  21.674  1.00  2.91           C  
ATOM    297  C   LEU A  17      15.542  26.609  22.633  1.00  2.91           C  
ATOM    298  O   LEU A  17      15.361  26.514  23.859  1.00  2.91           O  
ATOM    299  CB  LEU A  17      13.769  25.760  21.079  1.00  2.91           C  
ATOM    300  CG  LEU A  17      12.658  26.027  20.104  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      12.181  24.712  19.537  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      11.540  26.762  20.826  1.00  2.91           C  
ATOM    303  H   LEU A  17      15.532  27.336  19.903  1.00  2.91           H  
ATOM    304  HA  LEU A  17      13.676  27.587  22.208  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      14.528  25.163  20.577  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      13.342  25.173  21.880  1.00  2.91           H  
ATOM    307  HG  LEU A  17      13.029  26.640  19.278  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      11.378  24.891  18.824  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      13.010  24.213  19.033  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      11.820  24.089  20.339  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      10.726  26.963  20.130  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      11.172  26.149  21.649  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      11.923  27.707  21.221  1.00  2.91           H  
ATOM    314  N   LEU A  18      16.743  26.438  22.068  1.00  2.79           N  
ATOM    315  CA  LEU A  18      17.922  26.006  22.819  1.00  2.79           C  
ATOM    316  C   LEU A  18      18.561  27.166  23.572  1.00  2.79           C  
ATOM    317  O   LEU A  18      19.710  27.540  23.329  1.00  2.79           O  
ATOM    318  CB  LEU A  18      18.959  25.393  21.870  1.00  2.79           C  
ATOM    319  CG  LEU A  18      18.516  24.145  21.098  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      19.615  23.720  20.157  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      18.185  23.071  22.060  1.00  2.79           C  
ATOM    322  H   LEU A  18      16.819  26.540  21.059  1.00  2.79           H  
ATOM    323  HA  LEU A  18      17.623  25.256  23.538  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      19.239  26.150  21.144  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      19.842  25.131  22.449  1.00  2.79           H  
ATOM    326  HG  LEU A  18      17.647  24.361  20.520  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      19.296  22.839  19.610  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      19.825  24.529  19.458  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      20.511  23.490  20.729  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      17.861  22.186  21.517  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      19.063  22.834  22.662  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      17.395  23.413  22.697  1.00  2.79           H  
ATOM    333  N   THR A  19      17.788  27.704  24.504  1.00  2.74           N  
ATOM    334  CA  THR A  19      18.155  28.824  25.347  1.00  2.74           C  
ATOM    335  C   THR A  19      17.459  28.688  26.689  1.00  2.74           C  
ATOM    336  O   THR A  19      16.347  28.168  26.776  1.00  2.74           O  
ATOM    337  CB  THR A  19      17.748  30.153  24.690  1.00  2.74           C  
ATOM    338  OG1 THR A  19      18.210  31.248  25.494  1.00  2.74           O  
ATOM    339  CG2 THR A  19      16.228  30.224  24.555  1.00  2.74           C  
ATOM    340  H   THR A  19      16.864  27.301  24.595  1.00  2.74           H  
ATOM    341  HA  THR A  19      19.234  28.814  25.506  1.00  2.74           H  
ATOM    342  HB  THR A  19      18.201  30.222  23.699  1.00  2.74           H  
ATOM    343  HG1 THR A  19      17.807  31.196  26.372  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      15.945  31.164  24.086  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      15.878  29.394  23.938  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      15.773  30.158  25.545  1.00  2.74           H  
ATOM    347  N   CYS A  20      18.120  29.153  27.735  1.00  2.73           N  
ATOM    348  CA  CYS A  20      17.567  29.148  29.083  1.00  2.73           C  
ATOM    349  C   CYS A  20      16.895  30.480  29.457  1.00  2.73           C  
ATOM    350  O   CYS A  20      17.549  31.520  29.425  1.00  2.73           O  
ATOM    351  CB  CYS A  20      18.655  28.832  30.088  1.00  2.73           C  
ATOM    352  SG  CYS A  20      18.095  28.830  31.780  1.00  2.73           S  
ATOM    353  H   CYS A  20      19.041  29.543  27.584  1.00  2.73           H  
ATOM    354  HA  CYS A  20      16.848  28.337  29.130  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      19.055  27.855  29.875  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      19.467  29.552  29.989  1.00  2.73           H  
ATOM    357  N   PRO A  21      15.597  30.502  29.832  1.00  2.72           N  
ATOM    358  CA  PRO A  21      14.807  31.668  30.215  1.00  2.72           C  
ATOM    359  C   PRO A  21      14.921  32.078  31.690  1.00  2.72           C  
ATOM    360  O   PRO A  21      14.108  32.867  32.173  1.00  2.72           O  
ATOM    361  CB  PRO A  21      13.390  31.186  29.916  1.00  2.72           C  
ATOM    362  CG  PRO A  21      13.434  29.728  30.268  1.00  2.72           C  
ATOM    363  CD  PRO A  21      14.812  29.267  29.833  1.00  2.72           C  
ATOM    364  HA  PRO A  21      15.078  32.510  29.559  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      12.666  31.753  30.521  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      13.141  31.362  28.859  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      13.272  29.596  31.351  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      12.627  29.190  29.755  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      15.202  28.533  30.556  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      14.747  28.895  28.815  1.00  2.72           H  
ATOM    371  N   THR A  22      15.871  31.504  32.420  1.00  2.69           N  
ATOM    372  CA  THR A  22      15.978  31.710  33.864  1.00  2.69           C  
ATOM    373  C   THR A  22      17.331  32.298  34.284  1.00  2.69           C  
ATOM    374  O   THR A  22      18.124  31.576  34.874  1.00  2.69           O  
ATOM    375  CB  THR A  22      15.792  30.379  34.593  1.00  2.69           C  
ATOM    376  OG1 THR A  22      14.529  29.798  34.224  1.00  2.69           O  
ATOM    377  CG2 THR A  22      15.855  30.574  36.088  1.00  2.69           C  
ATOM    378  H   THR A  22      16.540  30.892  31.972  1.00  2.69           H  
ATOM    379  HA  THR A  22      15.167  32.353  34.181  1.00  2.69           H  
ATOM    380  HB  THR A  22      16.586  29.709  34.300  1.00  2.69           H  
ATOM    381  HG1 THR A  22      13.849  30.484  34.230  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      15.724  29.617  36.586  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      16.820  30.998  36.361  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      15.060  31.251  36.397  1.00  2.69           H  
ATOM    385  N   PRO A  23      17.504  33.633  34.285  1.00  2.65           N  
ATOM    386  CA  PRO A  23      18.764  34.401  34.312  1.00  2.65           C  
ATOM    387  C   PRO A  23      19.938  33.940  35.199  1.00  2.65           C  
ATOM    388  O   PRO A  23      21.043  34.457  35.037  1.00  2.65           O  
ATOM    389  CB  PRO A  23      18.273  35.774  34.792  1.00  2.65           C  
ATOM    390  CG  PRO A  23      16.857  35.873  34.297  1.00  2.65           C  
ATOM    391  CD  PRO A  23      16.300  34.488  34.380  1.00  2.65           C  
ATOM    392  HA  PRO A  23      19.118  34.487  33.273  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      18.348  35.833  35.888  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      18.921  36.564  34.386  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      16.293  36.587  34.913  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      16.843  36.264  33.269  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      15.772  34.328  35.334  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      15.648  34.356  33.508  1.00  2.65           H  
ATOM    399  N   GLY A  24      19.725  33.065  36.178  1.00  2.59           N  
ATOM    400  CA  GLY A  24      20.835  32.611  37.017  1.00  2.59           C  
ATOM    401  C   GLY A  24      21.607  31.495  36.296  1.00  2.59           C  
ATOM    402  O   GLY A  24      22.706  31.105  36.701  1.00  2.59           O  
ATOM    403  H   GLY A  24      18.820  32.633  36.276  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      21.501  33.446  37.233  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      20.450  32.241  37.965  1.00  2.59           H  
ATOM    406  N   CYS A  25      21.001  30.992  35.225  1.00  2.53           N  
ATOM    407  CA  CYS A  25      21.526  29.934  34.374  1.00  2.53           C  
ATOM    408  C   CYS A  25      22.265  30.518  33.187  1.00  2.53           C  
ATOM    409  O   CYS A  25      22.118  31.699  32.875  1.00  2.53           O  
ATOM    410  CB  CYS A  25      20.395  29.103  33.794  1.00  2.53           C  
ATOM    411  SG  CYS A  25      19.424  30.086  32.646  1.00  2.53           S  
ATOM    412  H   CYS A  25      20.080  31.369  35.002  1.00  2.53           H  
ATOM    413  HA  CYS A  25      22.203  29.308  34.954  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      20.788  28.240  33.267  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      19.734  28.748  34.581  1.00  2.53           H  
ATOM    416  N   ASP A  26      23.006  29.672  32.478  1.00  2.48           N  
ATOM    417  CA  ASP A  26      23.653  30.108  31.247  1.00  2.48           C  
ATOM    418  C   ASP A  26      23.315  29.186  30.076  1.00  2.48           C  
ATOM    419  O   ASP A  26      23.855  29.323  28.982  1.00  2.48           O  
ATOM    420  CB  ASP A  26      25.163  30.160  31.447  1.00  2.48           C  
ATOM    421  CG  ASP A  26      25.782  28.793  31.760  1.00  2.48           C  
ATOM    422  OD1 ASP A  26      25.063  27.789  31.788  1.00  2.48           O  
ATOM    423  OD2 ASP A  26      26.963  28.757  31.989  1.00  2.48           O  
ATOM    424  H   ASP A  26      23.125  28.727  32.804  1.00  2.48           H  
ATOM    425  HA  ASP A  26      23.298  31.109  31.000  1.00  2.48           H  
ATOM    426 1HB  ASP A  26      25.633  30.556  30.546  1.00  2.48           H  
ATOM    427 2HB  ASP A  26      25.395  30.848  32.265  1.00  2.48           H  
ATOM    428  N   GLY A  27      22.414  28.239  30.322  1.00  2.45           N  
ATOM    429  CA  GLY A  27      21.959  27.292  29.308  1.00  2.45           C  
ATOM    430  C   GLY A  27      22.873  26.092  29.042  1.00  2.45           C  
ATOM    431  O   GLY A  27      22.569  25.283  28.165  1.00  2.45           O  
ATOM    432  H   GLY A  27      22.018  28.191  31.245  1.00  2.45           H  
ATOM    433 1HA  GLY A  27      20.996  26.905  29.618  1.00  2.45           H  
ATOM    434 2HA  GLY A  27      21.789  27.826  28.376  1.00  2.45           H  
ATOM    435  N   SER A  28      23.985  25.960  29.769  1.00  2.46           N  
ATOM    436  CA  SER A  28      24.887  24.848  29.495  1.00  2.46           C  
ATOM    437  C   SER A  28      24.433  23.516  30.097  1.00  2.46           C  
ATOM    438  O   SER A  28      24.067  22.580  29.389  1.00  2.46           O  
ATOM    439  CB  SER A  28      26.247  25.189  30.067  1.00  2.46           C  
ATOM    440  OG  SER A  28      26.171  25.306  31.473  1.00  2.46           O  
ATOM    441  H   SER A  28      24.234  26.650  30.490  1.00  2.46           H  
ATOM    442  HA  SER A  28      24.965  24.730  28.413  1.00  2.46           H  
ATOM    443 1HB  SER A  28      26.956  24.408  29.802  1.00  2.46           H  
ATOM    444 2HB  SER A  28      26.606  26.126  29.643  1.00  2.46           H  
ATOM    445  HG  SER A  28      25.828  26.221  31.648  1.00  2.46           H  
ATOM    446  N   GLY A  29      24.367  23.463  31.419  1.00  2.55           N  
ATOM    447  CA  GLY A  29      24.042  22.247  32.164  1.00  2.55           C  
ATOM    448  C   GLY A  29      22.564  21.869  32.206  1.00  2.55           C  
ATOM    449  O   GLY A  29      21.998  21.691  33.285  1.00  2.55           O  
ATOM    450  H   GLY A  29      24.679  24.286  31.907  1.00  2.55           H  
ATOM    451 1HA  GLY A  29      24.603  21.418  31.731  1.00  2.55           H  
ATOM    452 2HA  GLY A  29      24.406  22.358  33.184  1.00  2.55           H  
ATOM    453  N   HIS A  30      21.932  21.762  31.044  1.00  2.69           N  
ATOM    454  CA  HIS A  30      20.526  21.366  31.032  1.00  2.69           C  
ATOM    455  C   HIS A  30      20.297  19.909  31.376  1.00  2.69           C  
ATOM    456  O   HIS A  30      21.017  18.998  30.945  1.00  2.69           O  
ATOM    457  CB  HIS A  30      19.815  21.670  29.706  1.00  2.69           C  
ATOM    458  CG  HIS A  30      19.392  23.086  29.545  1.00  2.69           C  
ATOM    459  ND1 HIS A  30      18.833  23.574  28.375  1.00  2.69           N  
ATOM    460  CD2 HIS A  30      19.387  24.114  30.425  1.00  2.69           C  
ATOM    461  CE1 HIS A  30      18.510  24.843  28.547  1.00  2.69           C  
ATOM    462  NE2 HIS A  30      18.833  25.190  29.784  1.00  2.69           N  
ATOM    463  H   HIS A  30      22.463  21.932  30.192  1.00  2.69           H  
ATOM    464  HA  HIS A  30      20.005  21.943  31.793  1.00  2.69           H  
ATOM    465 1HB  HIS A  30      20.473  21.413  28.875  1.00  2.69           H  
ATOM    466 2HB  HIS A  30      18.924  21.040  29.625  1.00  2.69           H  
ATOM    467  HD1 HIS A  30      18.657  23.057  27.507  1.00  2.69           H  
ATOM    468  HD2 HIS A  30      19.707  24.197  31.465  1.00  2.69           H  
ATOM    469  HE1 HIS A  30      18.048  25.415  27.734  1.00  2.69           H  
ATOM    470  N   ILE A  31      19.204  19.677  32.069  1.00  2.87           N  
ATOM    471  CA  ILE A  31      18.797  18.337  32.419  1.00  2.87           C  
ATOM    472  C   ILE A  31      18.017  17.839  31.233  1.00  2.87           C  
ATOM    473  O   ILE A  31      16.791  17.820  31.239  1.00  2.87           O  
ATOM    474  CB  ILE A  31      17.893  18.390  33.650  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      18.627  19.108  34.784  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      17.484  16.990  34.039  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      17.748  19.427  35.951  1.00  2.87           C  
ATOM    478  H   ILE A  31      18.642  20.468  32.362  1.00  2.87           H  
ATOM    479  HA  ILE A  31      19.667  17.707  32.593  1.00  2.87           H  
ATOM    480  HB  ILE A  31      17.003  18.970  33.429  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      19.450  18.483  35.125  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      19.039  20.050  34.402  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      16.836  17.031  34.911  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      16.951  16.527  33.207  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      18.373  16.404  34.271  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      18.329  19.935  36.713  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      16.931  20.078  35.615  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      17.338  18.509  36.360  1.00  2.87           H  
ATOM    489  N   THR A  32      18.755  17.401  30.230  1.00  3.05           N  
ATOM    490  CA  THR A  32      18.160  17.157  28.934  1.00  3.05           C  
ATOM    491  C   THR A  32      16.931  16.259  28.975  1.00  3.05           C  
ATOM    492  O   THR A  32      15.845  16.666  28.557  1.00  3.05           O  
ATOM    493  CB  THR A  32      19.205  16.549  27.977  1.00  3.05           C  
ATOM    494  OG1 THR A  32      20.320  17.452  27.848  1.00  3.05           O  
ATOM    495  CG2 THR A  32      18.597  16.332  26.600  1.00  3.05           C  
ATOM    496  H   THR A  32      19.767  17.418  30.354  1.00  3.05           H  
ATOM    497  HA  THR A  32      17.857  18.118  28.527  1.00  3.05           H  
ATOM    498  HB  THR A  32      19.551  15.598  28.375  1.00  3.05           H  
ATOM    499  HG1 THR A  32      20.663  17.674  28.727  1.00  3.05           H  
ATOM    500 1HG2 THR A  32      19.347  15.905  25.938  1.00  3.05           H  
ATOM    501 2HG2 THR A  32      17.754  15.659  26.670  1.00  3.05           H  
ATOM    502 3HG2 THR A  32      18.269  17.273  26.206  1.00  3.05           H  
ATOM    503  N   GLY A  33      17.032  15.056  29.521  1.00  3.18           N  
ATOM    504  CA  GLY A  33      15.838  14.235  29.453  1.00  3.18           C  
ATOM    505  C   GLY A  33      15.515  14.100  27.971  1.00  3.18           C  
ATOM    506  O   GLY A  33      16.364  13.662  27.194  1.00  3.18           O  
ATOM    507  H   GLY A  33      17.900  14.720  29.913  1.00  3.18           H  
ATOM    508 1HA  GLY A  33      16.021  13.257  29.897  1.00  3.18           H  
ATOM    509 2HA  GLY A  33      15.018  14.712  29.986  1.00  3.18           H  
ATOM    510  N   ASN A  34      14.300  14.476  27.573  1.00  3.26           N  
ATOM    511  CA  ASN A  34      13.911  14.389  26.167  1.00  3.26           C  
ATOM    512  C   ASN A  34      14.053  15.725  25.413  1.00  3.26           C  
ATOM    513  O   ASN A  34      13.712  15.799  24.228  1.00  3.26           O  
ATOM    514  CB  ASN A  34      12.481  13.896  26.055  1.00  3.26           C  
ATOM    515  CG  ASN A  34      12.325  12.473  26.502  1.00  3.26           C  
ATOM    516  OD1 ASN A  34      13.182  11.623  26.239  1.00  3.26           O  
ATOM    517  ND2 ASN A  34      11.242  12.194  27.181  1.00  3.26           N  
ATOM    518  H   ASN A  34      13.649  14.841  28.254  1.00  3.26           H  
ATOM    519  HA  ASN A  34      14.569  13.672  25.674  1.00  3.26           H  
ATOM    520 1HB  ASN A  34      11.833  14.530  26.660  1.00  3.26           H  
ATOM    521 2HB  ASN A  34      12.148  13.984  25.020  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34      11.082  11.262  27.508  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34      10.572  12.912  27.373  1.00  3.26           H  
ATOM    524  N   TYR A  35      14.521  16.781  26.091  1.00  3.27           N  
ATOM    525  CA  TYR A  35      14.652  18.098  25.466  1.00  3.27           C  
ATOM    526  C   TYR A  35      15.959  18.807  25.794  1.00  3.27           C  
ATOM    527  O   TYR A  35      16.264  19.062  26.954  1.00  3.27           O  
ATOM    528  CB  TYR A  35      13.516  19.023  25.930  1.00  3.27           C  
ATOM    529  CG  TYR A  35      12.121  18.576  25.579  1.00  3.27           C  
ATOM    530  CD1 TYR A  35      11.427  17.714  26.415  1.00  3.27           C  
ATOM    531  CD2 TYR A  35      11.534  19.041  24.424  1.00  3.27           C  
ATOM    532  CE1 TYR A  35      10.153  17.311  26.079  1.00  3.27           C  
ATOM    533  CE2 TYR A  35      10.261  18.647  24.085  1.00  3.27           C  
ATOM    534  CZ  TYR A  35       9.569  17.782  24.907  1.00  3.27           C  
ATOM    535  OH  TYR A  35       8.296  17.379  24.569  1.00  3.27           O  
ATOM    536  H   TYR A  35      14.824  16.667  27.056  1.00  3.27           H  
ATOM    537  HA  TYR A  35      14.604  17.974  24.385  1.00  3.27           H  
ATOM    538 1HB  TYR A  35      13.570  19.131  27.016  1.00  3.27           H  
ATOM    539 2HB  TYR A  35      13.668  20.017  25.509  1.00  3.27           H  
ATOM    540  HD1 TYR A  35      11.893  17.351  27.331  1.00  3.27           H  
ATOM    541  HD2 TYR A  35      12.086  19.720  23.783  1.00  3.27           H  
ATOM    542  HE1 TYR A  35       9.607  16.631  26.731  1.00  3.27           H  
ATOM    543  HE2 TYR A  35       9.802  19.017  23.169  1.00  3.27           H  
ATOM    544  HH  TYR A  35       8.058  17.750  23.715  1.00  3.27           H  
ATOM    545  N   ALA A  36      16.676  19.267  24.774  1.00  3.24           N  
ATOM    546  CA  ALA A  36      17.866  20.079  25.036  1.00  3.24           C  
ATOM    547  C   ALA A  36      17.448  21.538  25.252  1.00  3.24           C  
ATOM    548  O   ALA A  36      18.220  22.373  25.738  1.00  3.24           O  
ATOM    549  CB  ALA A  36      18.853  19.958  23.892  1.00  3.24           C  
ATOM    550  H   ALA A  36      16.411  19.038  23.827  1.00  3.24           H  
ATOM    551  HA  ALA A  36      18.338  19.724  25.953  1.00  3.24           H  
ATOM    552 1HB  ALA A  36      19.733  20.559  24.109  1.00  3.24           H  
ATOM    553 2HB  ALA A  36      19.144  18.914  23.774  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      18.391  20.307  22.977  1.00  3.24           H  
ATOM    555  N   SER A  37      16.214  21.826  24.841  1.00  3.20           N  
ATOM    556  CA  SER A  37      15.601  23.144  24.903  1.00  3.20           C  
ATOM    557  C   SER A  37      14.982  23.390  26.250  1.00  3.20           C  
ATOM    558  O   SER A  37      14.856  22.481  27.065  1.00  3.20           O  
ATOM    559  CB  SER A  37      14.487  23.283  23.904  1.00  3.20           C  
ATOM    560  OG  SER A  37      13.386  22.545  24.318  1.00  3.20           O  
ATOM    561  H   SER A  37      15.668  21.068  24.469  1.00  3.20           H  
ATOM    562  HA  SER A  37      16.357  23.903  24.740  1.00  3.20           H  
ATOM    563 1HB  SER A  37      14.207  24.317  23.835  1.00  3.20           H  
ATOM    564 2HB  SER A  37      14.813  22.958  22.917  1.00  3.20           H  
ATOM    565  HG  SER A  37      13.310  22.718  25.273  1.00  3.20           H  
ATOM    566  N   HIS A  38      14.523  24.613  26.455  1.00  3.15           N  
ATOM    567  CA  HIS A  38      13.801  24.937  27.680  1.00  3.15           C  
ATOM    568  C   HIS A  38      12.346  24.466  27.674  1.00  3.15           C  
ATOM    569  O   HIS A  38      11.613  24.748  28.622  1.00  3.15           O  
ATOM    570  CB  HIS A  38      13.814  26.422  27.997  1.00  3.15           C  
ATOM    571  CG  HIS A  38      13.138  27.288  26.981  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      13.736  27.642  25.807  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      11.914  27.870  26.975  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      12.920  28.417  25.108  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      11.797  28.569  25.795  1.00  3.15           N  
ATOM    576  H   HIS A  38      14.682  25.329  25.740  1.00  3.15           H  
ATOM    577  HA  HIS A  38      14.291  24.435  28.513  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      13.340  26.591  28.958  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      14.845  26.734  28.086  1.00  3.15           H  
ATOM    580  HD1 HIS A  38      14.693  27.395  25.551  1.00  3.15           H  
ATOM    581  HD2 HIS A  38      11.093  27.868  27.692  1.00  3.15           H  
ATOM    582  HE1 HIS A  38      13.227  28.810  24.141  1.00  3.15           H  
ATOM    583  N   ARG A  39      11.885  23.828  26.592  1.00  3.10           N  
ATOM    584  CA  ARG A  39      10.489  23.438  26.534  1.00  3.10           C  
ATOM    585  C   ARG A  39      10.166  22.557  27.724  1.00  3.10           C  
ATOM    586  O   ARG A  39      10.952  21.691  28.101  1.00  3.10           O  
ATOM    587  CB  ARG A  39      10.188  22.737  25.222  1.00  3.10           C  
ATOM    588  CG  ARG A  39      10.206  23.679  24.007  1.00  3.10           C  
ATOM    589  CD  ARG A  39      10.017  22.965  22.714  1.00  3.10           C  
ATOM    590  NE  ARG A  39      11.170  22.145  22.372  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      11.234  21.320  21.303  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      10.201  21.215  20.492  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      12.330  20.619  21.062  1.00  3.10           N  
ATOM    594  H   ARG A  39      12.497  23.573  25.822  1.00  3.10           H  
ATOM    595  HA  ARG A  39       9.874  24.337  26.587  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      10.917  21.949  25.054  1.00  3.10           H  
ATOM    597 2HB  ARG A  39       9.206  22.265  25.275  1.00  3.10           H  
ATOM    598 1HG  ARG A  39       9.409  24.415  24.110  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      11.168  24.196  23.972  1.00  3.10           H  
ATOM    600 1HD  ARG A  39       9.147  22.315  22.781  1.00  3.10           H  
ATOM    601 2HD  ARG A  39       9.868  23.693  21.917  1.00  3.10           H  
ATOM    602  HE  ARG A  39      11.986  22.210  22.983  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39       9.362  21.749  20.669  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      10.249  20.601  19.691  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      13.130  20.694  21.674  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      12.369  20.008  20.261  1.00  3.10           H  
ATOM    607  N   SER A  40       9.029  22.858  28.355  1.00  3.01           N  
ATOM    608  CA  SER A  40       8.515  22.204  29.566  1.00  3.01           C  
ATOM    609  C   SER A  40       9.342  22.507  30.835  1.00  3.01           C  
ATOM    610  O   SER A  40       9.083  21.949  31.897  1.00  3.01           O  
ATOM    611  CB  SER A  40       8.423  20.702  29.364  1.00  3.01           C  
ATOM    612  OG  SER A  40       7.616  20.398  28.259  1.00  3.01           O  
ATOM    613  H   SER A  40       8.469  23.600  27.962  1.00  3.01           H  
ATOM    614  HA  SER A  40       7.504  22.578  29.738  1.00  3.01           H  
ATOM    615 1HB  SER A  40       9.406  20.261  29.240  1.00  3.01           H  
ATOM    616 2HB  SER A  40       7.991  20.256  30.258  1.00  3.01           H  
ATOM    617  HG  SER A  40       7.581  19.439  28.215  1.00  3.01           H  
ATOM    618  N   LEU A  41      10.362  23.358  30.715  1.00  2.87           N  
ATOM    619  CA  LEU A  41      11.213  23.916  31.781  1.00  2.87           C  
ATOM    620  C   LEU A  41      11.946  22.975  32.743  1.00  2.87           C  
ATOM    621  O   LEU A  41      12.896  23.404  33.395  1.00  2.87           O  
ATOM    622  CB  LEU A  41      10.404  24.898  32.623  1.00  2.87           C  
ATOM    623  CG  LEU A  41       9.947  26.141  31.877  1.00  2.87           C  
ATOM    624  CD1 LEU A  41       9.071  26.976  32.789  1.00  2.87           C  
ATOM    625  CD2 LEU A  41      11.175  26.914  31.400  1.00  2.87           C  
ATOM    626  H   LEU A  41      10.564  23.720  29.785  1.00  2.87           H  
ATOM    627  HA  LEU A  41      11.979  24.499  31.273  1.00  2.87           H  
ATOM    628 1HB  LEU A  41       9.523  24.391  33.013  1.00  2.87           H  
ATOM    629 2HB  LEU A  41      11.017  25.218  33.464  1.00  2.87           H  
ATOM    630  HG  LEU A  41       9.352  25.849  31.012  1.00  2.87           H  
ATOM    631 1HD1 LEU A  41       8.732  27.864  32.255  1.00  2.87           H  
ATOM    632 2HD1 LEU A  41       8.208  26.388  33.101  1.00  2.87           H  
ATOM    633 3HD1 LEU A  41       9.643  27.277  33.667  1.00  2.87           H  
ATOM    634 1HD2 LEU A  41      10.854  27.801  30.856  1.00  2.87           H  
ATOM    635 2HD2 LEU A  41      11.778  27.212  32.258  1.00  2.87           H  
ATOM    636 3HD2 LEU A  41      11.766  26.280  30.743  1.00  2.87           H  
ATOM    637  N   SER A  42      11.642  21.680  32.751  1.00  2.68           N  
ATOM    638  CA  SER A  42      12.360  20.742  33.616  1.00  2.68           C  
ATOM    639  C   SER A  42      13.849  20.673  33.270  1.00  2.68           C  
ATOM    640  O   SER A  42      14.674  20.316  34.106  1.00  2.68           O  
ATOM    641  CB  SER A  42      11.749  19.359  33.509  1.00  2.68           C  
ATOM    642  OG  SER A  42      11.967  18.801  32.240  1.00  2.68           O  
ATOM    643  H   SER A  42      10.828  21.383  32.229  1.00  2.68           H  
ATOM    644  HA  SER A  42      12.266  21.086  34.648  1.00  2.68           H  
ATOM    645 1HB  SER A  42      12.180  18.714  34.272  1.00  2.68           H  
ATOM    646 2HB  SER A  42      10.678  19.424  33.698  1.00  2.68           H  
ATOM    647  HG  SER A  42      12.924  18.802  32.112  1.00  2.68           H  
ATOM    648  N   GLY A  43      14.187  21.039  32.031  1.00  2.48           N  
ATOM    649  CA  GLY A  43      15.565  21.085  31.563  1.00  2.48           C  
ATOM    650  C   GLY A  43      16.397  22.104  32.350  1.00  2.48           C  
ATOM    651  O   GLY A  43      17.609  21.946  32.511  1.00  2.48           O  
ATOM    652  H   GLY A  43      13.447  21.302  31.397  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      16.006  20.101  31.650  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      15.578  21.338  30.503  1.00  2.48           H  
ATOM    655  N   CYS A  44      15.762  23.180  32.812  1.00  2.32           N  
ATOM    656  CA  CYS A  44      16.494  24.193  33.542  1.00  2.32           C  
ATOM    657  C   CYS A  44      16.632  23.797  35.017  1.00  2.32           C  
ATOM    658  O   CYS A  44      15.627  23.734  35.724  1.00  2.32           O  
ATOM    659  CB  CYS A  44      15.807  25.547  33.445  1.00  2.32           C  
ATOM    660  SG  CYS A  44      16.623  26.819  34.426  1.00  2.32           S  
ATOM    661  H   CYS A  44      14.753  23.269  32.712  1.00  2.32           H  
ATOM    662  HA  CYS A  44      17.456  24.290  33.056  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      15.800  25.878  32.404  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      14.773  25.463  33.768  1.00  2.32           H  
ATOM    665  HG  CYS A  44      15.784  27.809  34.094  1.00  2.32           H  
ATOM    666  N   PRO A  45      17.852  23.620  35.553  1.00  2.24           N  
ATOM    667  CA  PRO A  45      18.104  23.172  36.911  1.00  2.24           C  
ATOM    668  C   PRO A  45      17.617  24.174  37.954  1.00  2.24           C  
ATOM    669  O   PRO A  45      17.442  23.832  39.122  1.00  2.24           O  
ATOM    670  CB  PRO A  45      19.630  23.011  36.934  1.00  2.24           C  
ATOM    671  CG  PRO A  45      20.142  23.938  35.852  1.00  2.24           C  
ATOM    672  CD  PRO A  45      19.080  23.922  34.781  1.00  2.24           C  
ATOM    673  HA  PRO A  45      17.607  22.205  37.059  1.00  2.24           H  
ATOM    674 1HB  PRO A  45      20.015  23.268  37.930  1.00  2.24           H  
ATOM    675 2HB  PRO A  45      19.898  21.960  36.744  1.00  2.24           H  
ATOM    676 1HG  PRO A  45      20.324  24.940  36.261  1.00  2.24           H  
ATOM    677 2HG  PRO A  45      21.114  23.567  35.473  1.00  2.24           H  
ATOM    678 1HD  PRO A  45      19.051  24.925  34.334  1.00  2.24           H  
ATOM    679 2HD  PRO A  45      19.287  23.128  34.044  1.00  2.24           H  
ATOM    680  N   LEU A  46      17.401  25.415  37.533  1.00  2.27           N  
ATOM    681  CA  LEU A  46      16.952  26.455  38.433  1.00  2.27           C  
ATOM    682  C   LEU A  46      15.441  26.679  38.353  1.00  2.27           C  
ATOM    683  O   LEU A  46      14.907  27.554  39.047  1.00  2.27           O  
ATOM    684  CB  LEU A  46      17.657  27.757  38.088  1.00  2.27           C  
ATOM    685  CG  LEU A  46      19.158  27.720  38.145  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      19.672  29.072  37.761  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      19.619  27.306  39.517  1.00  2.27           C  
ATOM    688  H   LEU A  46      17.555  25.652  36.566  1.00  2.27           H  
ATOM    689  HA  LEU A  46      17.207  26.166  39.451  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      17.389  28.035  37.078  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      17.308  28.536  38.767  1.00  2.27           H  
ATOM    692  HG  LEU A  46      19.526  27.004  37.413  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      20.763  29.062  37.766  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      19.311  29.322  36.770  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      19.311  29.812  38.470  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      20.709  27.280  39.537  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      19.262  28.020  40.241  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      19.225  26.313  39.750  1.00  2.27           H  
ATOM    699  N   ALA A  47      14.732  25.876  37.546  1.00  2.39           N  
ATOM    700  CA  ALA A  47      13.292  26.078  37.387  1.00  2.39           C  
ATOM    701  C   ALA A  47      12.577  25.986  38.724  1.00  2.39           C  
ATOM    702  O   ALA A  47      11.649  26.753  38.983  1.00  2.39           O  
ATOM    703  CB  ALA A  47      12.706  25.050  36.434  1.00  2.39           C  
ATOM    704  H   ALA A  47      15.185  25.138  37.005  1.00  2.39           H  
ATOM    705  HA  ALA A  47      13.132  27.075  36.979  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      11.640  25.227  36.312  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      13.196  25.126  35.466  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      12.864  24.049  36.834  1.00  2.39           H  
ATOM    709  N   ASP A  48      13.032  25.092  39.597  1.00  2.58           N  
ATOM    710  CA  ASP A  48      12.413  24.934  40.903  1.00  2.58           C  
ATOM    711  C   ASP A  48      12.522  26.203  41.739  1.00  2.58           C  
ATOM    712  O   ASP A  48      11.666  26.473  42.581  1.00  2.58           O  
ATOM    713  CB  ASP A  48      13.026  23.763  41.661  1.00  2.58           C  
ATOM    714  CG  ASP A  48      12.629  22.400  41.080  1.00  2.58           C  
ATOM    715  OD1 ASP A  48      11.733  22.351  40.269  1.00  2.58           O  
ATOM    716  OD2 ASP A  48      13.225  21.423  41.461  1.00  2.58           O  
ATOM    717  H   ASP A  48      13.812  24.503  39.337  1.00  2.58           H  
ATOM    718  HA  ASP A  48      11.357  24.721  40.754  1.00  2.58           H  
ATOM    719 1HB  ASP A  48      14.114  23.851  41.645  1.00  2.58           H  
ATOM    720 2HB  ASP A  48      12.713  23.804  42.705  1.00  2.58           H  
ATOM    721  N   LYS A  49      13.599  26.976  41.559  1.00  2.81           N  
ATOM    722  CA  LYS A  49      13.745  28.171  42.370  1.00  2.81           C  
ATOM    723  C   LYS A  49      12.749  29.193  41.874  1.00  2.81           C  
ATOM    724  O   LYS A  49      12.109  29.891  42.664  1.00  2.81           O  
ATOM    725  CB  LYS A  49      15.166  28.725  42.318  1.00  2.81           C  
ATOM    726  CG  LYS A  49      16.206  27.845  43.007  1.00  2.81           C  
ATOM    727  CD  LYS A  49      17.592  28.476  42.967  1.00  2.81           C  
ATOM    728  CE  LYS A  49      18.634  27.577  43.635  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      19.998  28.181  43.605  1.00  2.81           N  
ATOM    730  H   LYS A  49      14.271  26.785  40.824  1.00  2.81           H  
ATOM    731  HA  LYS A  49      13.503  27.932  43.405  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      15.467  28.851  41.275  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      15.188  29.709  42.786  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      15.914  27.676  44.043  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      16.244  26.881  42.494  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      17.873  28.659  41.937  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      17.570  29.431  43.490  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      18.346  27.408  44.671  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      18.663  26.619  43.113  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      20.653  27.557  44.054  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      20.281  28.331  42.646  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      19.986  29.064  44.094  1.00  2.81           H  
ATOM    743  N   SER A  50      12.573  29.246  40.551  1.00  3.07           N  
ATOM    744  CA  SER A  50      11.625  30.193  39.988  1.00  3.07           C  
ATOM    745  C   SER A  50      10.221  29.861  40.476  1.00  3.07           C  
ATOM    746  O   SER A  50       9.472  30.748  40.887  1.00  3.07           O  
ATOM    747  CB  SER A  50      11.657  30.157  38.473  1.00  3.07           C  
ATOM    748  OG  SER A  50      12.882  30.609  37.976  1.00  3.07           O  
ATOM    749  H   SER A  50      13.128  28.633  39.946  1.00  3.07           H  
ATOM    750  HA  SER A  50      11.885  31.195  40.329  1.00  3.07           H  
ATOM    751 1HB  SER A  50      11.478  29.141  38.129  1.00  3.07           H  
ATOM    752 2HB  SER A  50      10.852  30.777  38.084  1.00  3.07           H  
ATOM    753  HG  SER A  50      13.528  29.939  38.239  1.00  3.07           H  
ATOM    754  N   LEU A  51       9.888  28.570  40.495  1.00  3.34           N  
ATOM    755  CA  LEU A  51       8.570  28.157  40.944  1.00  3.34           C  
ATOM    756  C   LEU A  51       8.365  28.492  42.414  1.00  3.34           C  
ATOM    757  O   LEU A  51       7.303  28.982  42.803  1.00  3.34           O  
ATOM    758  CB  LEU A  51       8.409  26.662  40.704  1.00  3.34           C  
ATOM    759  CG  LEU A  51       8.346  26.269  39.226  1.00  3.34           C  
ATOM    760  CD1 LEU A  51       8.402  24.757  39.098  1.00  3.34           C  
ATOM    761  CD2 LEU A  51       7.076  26.838  38.616  1.00  3.34           C  
ATOM    762  H   LEU A  51      10.552  27.876  40.145  1.00  3.34           H  
ATOM    763  HA  LEU A  51       7.824  28.690  40.360  1.00  3.34           H  
ATOM    764 1HB  LEU A  51       9.256  26.146  41.154  1.00  3.34           H  
ATOM    765 2HB  LEU A  51       7.496  26.322  41.190  1.00  3.34           H  
ATOM    766  HG  LEU A  51       9.203  26.681  38.705  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51       8.371  24.481  38.046  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51       9.330  24.389  39.538  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51       7.555  24.314  39.616  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51       7.030  26.572  37.560  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51       6.207  26.428  39.132  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51       7.081  27.920  38.717  1.00  3.34           H  
ATOM    773  N   ARG A  52       9.393  28.291  43.237  1.00  3.60           N  
ATOM    774  CA  ARG A  52       9.272  28.618  44.647  1.00  3.60           C  
ATOM    775  C   ARG A  52       9.090  30.111  44.858  1.00  3.60           C  
ATOM    776  O   ARG A  52       8.284  30.528  45.695  1.00  3.60           O  
ATOM    777  CB  ARG A  52      10.472  28.098  45.408  1.00  3.60           C  
ATOM    778  CG  ARG A  52      10.495  26.578  45.549  1.00  3.60           C  
ATOM    779  CD  ARG A  52      11.755  26.092  46.153  1.00  3.60           C  
ATOM    780  NE  ARG A  52      11.780  24.642  46.255  1.00  3.60           N  
ATOM    781  CZ  ARG A  52      12.846  23.920  46.647  1.00  3.60           C  
ATOM    782  NH1 ARG A  52      13.966  24.526  46.976  1.00  3.60           N  
ATOM    783  NH2 ARG A  52      12.767  22.602  46.704  1.00  3.60           N  
ATOM    784  H   ARG A  52      10.260  27.871  42.895  1.00  3.60           H  
ATOM    785  HA  ARG A  52       8.395  28.119  45.035  1.00  3.60           H  
ATOM    786 1HB  ARG A  52      11.384  28.399  44.889  1.00  3.60           H  
ATOM    787 2HB  ARG A  52      10.497  28.536  46.403  1.00  3.60           H  
ATOM    788 1HG  ARG A  52       9.676  26.277  46.202  1.00  3.60           H  
ATOM    789 2HG  ARG A  52      10.361  26.109  44.580  1.00  3.60           H  
ATOM    790 1HD  ARG A  52      12.592  26.404  45.526  1.00  3.60           H  
ATOM    791 2HD  ARG A  52      11.869  26.509  47.152  1.00  3.60           H  
ATOM    792  HE  ARG A  52      10.937  24.140  46.009  1.00  3.60           H  
ATOM    793 1HH1 ARG A  52      14.025  25.533  46.933  1.00  3.60           H  
ATOM    794 2HH1 ARG A  52      14.765  23.984  47.272  1.00  3.60           H  
ATOM    795 1HH2 ARG A  52      11.907  22.135  46.449  1.00  3.60           H  
ATOM    796 2HH2 ARG A  52      13.566  22.060  46.999  1.00  3.60           H  
ATOM    797  N   ASN A  53       9.791  30.924  44.064  1.00  3.91           N  
ATOM    798  CA  ASN A  53       9.662  32.365  44.180  1.00  3.91           C  
ATOM    799  C   ASN A  53       8.253  32.803  43.789  1.00  3.91           C  
ATOM    800  O   ASN A  53       7.662  33.667  44.444  1.00  3.91           O  
ATOM    801  CB  ASN A  53      10.698  33.050  43.317  1.00  3.91           C  
ATOM    802  CG  ASN A  53      12.093  32.926  43.879  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      12.293  32.680  45.076  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      13.070  33.092  43.025  1.00  3.91           N  
ATOM    805  H   ASN A  53      10.454  30.533  43.394  1.00  3.91           H  
ATOM    806  HA  ASN A  53       9.820  32.648  45.220  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      10.683  32.606  42.322  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      10.448  34.103  43.210  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      14.018  33.019  43.330  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      12.866  33.286  42.067  1.00  3.91           H  
ATOM    811  N   LEU A  54       7.690  32.173  42.753  1.00  4.44           N  
ATOM    812  CA  LEU A  54       6.336  32.498  42.337  1.00  4.44           C  
ATOM    813  C   LEU A  54       5.334  32.109  43.409  1.00  4.44           C  
ATOM    814  O   LEU A  54       4.414  32.868  43.717  1.00  4.44           O  
ATOM    815  CB  LEU A  54       6.007  31.790  41.026  1.00  4.44           C  
ATOM    816  CG  LEU A  54       6.757  32.309  39.805  1.00  4.44           C  
ATOM    817  CD1 LEU A  54       6.506  31.381  38.629  1.00  4.44           C  
ATOM    818  CD2 LEU A  54       6.290  33.724  39.509  1.00  4.44           C  
ATOM    819  H   LEU A  54       8.228  31.479  42.229  1.00  4.44           H  
ATOM    820  HA  LEU A  54       6.274  33.574  42.179  1.00  4.44           H  
ATOM    821 1HB  LEU A  54       6.250  30.734  41.137  1.00  4.44           H  
ATOM    822 2HB  LEU A  54       4.940  31.881  40.835  1.00  4.44           H  
ATOM    823  HG  LEU A  54       7.822  32.323  40.007  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54       7.046  31.744  37.756  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54       6.857  30.385  38.881  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54       5.441  31.349  38.412  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54       6.826  34.108  38.641  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54       5.220  33.719  39.304  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54       6.493  34.359  40.371  1.00  4.44           H  
ATOM    830  N   MET A  55       5.526  30.948  44.033  1.00  5.33           N  
ATOM    831  CA  MET A  55       4.588  30.549  45.064  1.00  5.33           C  
ATOM    832  C   MET A  55       4.674  31.518  46.230  1.00  5.33           C  
ATOM    833  O   MET A  55       3.643  31.922  46.784  1.00  5.33           O  
ATOM    834  CB  MET A  55       4.854  29.111  45.498  1.00  5.33           C  
ATOM    835  CG  MET A  55       4.470  28.068  44.439  1.00  5.33           C  
ATOM    836  SD  MET A  55       4.574  26.364  45.023  1.00  5.33           S  
ATOM    837  CE  MET A  55       6.346  26.141  45.100  1.00  5.33           C  
ATOM    838  H   MET A  55       6.292  30.331  43.759  1.00  5.33           H  
ATOM    839  HA  MET A  55       3.580  30.605  44.658  1.00  5.33           H  
ATOM    840 1HB  MET A  55       5.919  28.994  45.709  1.00  5.33           H  
ATOM    841 2HB  MET A  55       4.309  28.894  46.413  1.00  5.33           H  
ATOM    842 1HG  MET A  55       3.448  28.256  44.113  1.00  5.33           H  
ATOM    843 2HG  MET A  55       5.118  28.173  43.575  1.00  5.33           H  
ATOM    844 1HE  MET A  55       6.573  25.129  45.430  1.00  5.33           H  
ATOM    845 2HE  MET A  55       6.780  26.311  44.110  1.00  5.33           H  
ATOM    846 3HE  MET A  55       6.754  26.849  45.809  1.00  5.33           H  
ATOM    847  N   ALA A  56       5.895  31.953  46.565  1.00  6.81           N  
ATOM    848  CA  ALA A  56       6.054  32.905  47.645  1.00  6.81           C  
ATOM    849  C   ALA A  56       5.315  34.190  47.314  1.00  6.81           C  
ATOM    850  O   ALA A  56       4.587  34.715  48.161  1.00  6.81           O  
ATOM    851  CB  ALA A  56       7.523  33.195  47.882  1.00  6.81           C  
ATOM    852  H   ALA A  56       6.721  31.590  46.088  1.00  6.81           H  
ATOM    853  HA  ALA A  56       5.621  32.476  48.547  1.00  6.81           H  
ATOM    854 1HB  ALA A  56       7.629  33.899  48.704  1.00  6.81           H  
ATOM    855 2HB  ALA A  56       8.040  32.266  48.124  1.00  6.81           H  
ATOM    856 3HB  ALA A  56       7.958  33.622  46.982  1.00  6.81           H  
ATOM    857  N   ALA A  57       5.437  34.642  46.054  1.00  9.06           N  
ATOM    858  CA  ALA A  57       4.797  35.861  45.576  1.00  9.06           C  
ATOM    859  C   ALA A  57       3.287  35.784  45.706  1.00  9.06           C  
ATOM    860  O   ALA A  57       2.631  36.779  46.001  1.00  9.06           O  
ATOM    861  CB  ALA A  57       5.171  36.115  44.126  1.00  9.06           C  
ATOM    862  H   ALA A  57       6.051  34.142  45.410  1.00  9.06           H  
ATOM    863  HA  ALA A  57       5.148  36.689  46.192  1.00  9.06           H  
ATOM    864 1HB  ALA A  57       4.711  37.041  43.790  1.00  9.06           H  
ATOM    865 2HB  ALA A  57       6.254  36.189  44.041  1.00  9.06           H  
ATOM    866 3HB  ALA A  57       4.817  35.297  43.511  1.00  9.06           H  
ATOM    867  N   HIS A  58       2.730  34.598  45.493  1.00 12.15           N  
ATOM    868  CA  HIS A  58       1.293  34.435  45.608  1.00 12.15           C  
ATOM    869  C   HIS A  58       0.852  34.407  47.074  1.00 12.15           C  
ATOM    870  O   HIS A  58      -0.258  34.839  47.397  1.00 12.15           O  
ATOM    871  CB  HIS A  58       0.828  33.164  44.887  1.00 12.15           C  
ATOM    872  CG  HIS A  58       0.905  33.252  43.377  1.00 12.15           C  
ATOM    873  ND1 HIS A  58       0.136  34.139  42.645  1.00 12.15           N  
ATOM    874  CD2 HIS A  58       1.635  32.556  42.470  1.00 12.15           C  
ATOM    875  CE1 HIS A  58       0.402  33.990  41.359  1.00 12.15           C  
ATOM    876  NE2 HIS A  58       1.306  33.037  41.226  1.00 12.15           N  
ATOM    877  H   HIS A  58       3.316  33.810  45.211  1.00 12.15           H  
ATOM    878  HA  HIS A  58       0.798  35.281  45.136  1.00 12.15           H  
ATOM    879 1HB  HIS A  58       1.452  32.326  45.207  1.00 12.15           H  
ATOM    880 2HB  HIS A  58      -0.197  32.938  45.172  1.00 12.15           H  
ATOM    881  HD2 HIS A  58       2.349  31.762  42.684  1.00 12.15           H  
ATOM    882  HE1 HIS A  58      -0.051  34.556  40.545  1.00 12.15           H  
ATOM    883  HE2 HIS A  58       1.693  32.710  40.353  1.00 12.15           H  
ATOM    884  N   SER A  59       1.718  33.908  47.965  1.00 15.87           N  
ATOM    885  CA  SER A  59       1.380  33.834  49.385  1.00 15.87           C  
ATOM    886  C   SER A  59       1.668  35.131  50.159  1.00 15.87           C  
ATOM    887  O   SER A  59       1.127  35.328  51.251  1.00 15.87           O  
ATOM    888  CB  SER A  59       2.166  32.718  50.045  1.00 15.87           C  
ATOM    889  OG  SER A  59       3.530  33.043  50.138  1.00 15.87           O  
ATOM    890  H   SER A  59       2.612  33.533  47.641  1.00 15.87           H  
ATOM    891  HA  SER A  59       0.316  33.617  49.469  1.00 15.87           H  
ATOM    892 1HB  SER A  59       1.765  32.509  51.033  1.00 15.87           H  
ATOM    893 2HB  SER A  59       2.055  31.816  49.444  1.00 15.87           H  
ATOM    894  HG  SER A  59       3.721  33.654  49.391  1.00 15.87           H  
ATOM    895  N   ALA A  60       2.516  36.001  49.605  1.00 19.62           N  
ATOM    896  CA  ALA A  60       2.925  37.223  50.291  1.00 19.62           C  
ATOM    897  C   ALA A  60       2.802  38.454  49.399  1.00 19.62           C  
ATOM    898  O   ALA A  60       1.801  39.168  49.478  1.00 19.62           O  
ATOM    899  OXT ALA A  60       3.842  38.934  48.947  1.00 19.62           O  
ATOM    900  CB  ALA A  60       4.360  37.074  50.772  1.00 19.62           C  
ATOM    901  H   ALA A  60       2.944  35.768  48.712  1.00 19.62           H  
ATOM    902  HA  ALA A  60       2.270  37.367  51.149  1.00 19.62           H  
ATOM    903 1HB  ALA A  60       4.661  37.971  51.311  1.00 19.62           H  
ATOM    904 2HB  ALA A  60       4.430  36.209  51.433  1.00 19.62           H  
ATOM    905 3HB  ALA A  60       5.015  36.926  49.911  1.00 19.62           H  
ENDMDL

REMARK ID 642959 DOMAINID 636557 MODEL 4 line_14_sample109
MODEL     4
ATOM      1  N   LEU A   1      -0.064  -0.000  -1.886  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.835   0.251  -0.767  1.00 24.39           C  
ATOM      3  C   LEU A   1       0.644   1.632  -0.172  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.329   2.592  -0.875  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.300   0.106  -1.201  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.724  -1.270  -1.695  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.158  -1.202  -2.191  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.597  -2.264  -0.548  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.247  -0.991  -1.956  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.932   0.493  -1.733  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.362   0.325  -2.742  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.627  -0.485   0.010  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.490   0.816  -2.004  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.939   0.366  -0.359  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.088  -1.581  -2.524  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.466  -2.185  -2.546  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       4.226  -0.484  -3.009  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       4.809  -0.890  -1.384  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       2.902  -3.255  -0.888  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.235  -1.951   0.278  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.561  -2.299  -0.212  1.00 24.39           H  
ATOM     22  N   THR A   2       0.870   1.723   1.133  1.00 23.34           N  
ATOM     23  CA  THR A   2       0.786   2.973   1.886  1.00 23.34           C  
ATOM     24  C   THR A   2       2.131   3.291   2.534  1.00 23.34           C  
ATOM     25  O   THR A   2       2.214   4.055   3.495  1.00 23.34           O  
ATOM     26  CB  THR A   2      -0.317   2.899   2.953  1.00 23.34           C  
ATOM     27  OG1 THR A   2      -0.064   1.795   3.834  1.00 23.34           O  
ATOM     28  CG2 THR A   2      -1.675   2.718   2.295  1.00 23.34           C  
ATOM     29  H   THR A   2       1.113   0.885   1.649  1.00 23.34           H  
ATOM     30  HA  THR A   2       0.545   3.783   1.197  1.00 23.34           H  
ATOM     31  HB  THR A   2      -0.319   3.821   3.532  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.789   1.915   4.262  1.00 23.34           H  
ATOM     33 1HG2 THR A   2      -2.449   2.674   3.061  1.00 23.34           H  
ATOM     34 2HG2 THR A   2      -1.869   3.561   1.630  1.00 23.34           H  
ATOM     35 3HG2 THR A   2      -1.685   1.797   1.721  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.177   2.653   2.019  1.00 21.30           N  
ATOM     37  CA  ASN A   3       4.534   2.810   2.522  1.00 21.30           C  
ATOM     38  C   ASN A   3       5.031   4.242   2.364  1.00 21.30           C  
ATOM     39  O   ASN A   3       4.693   4.926   1.395  1.00 21.30           O  
ATOM     40  CB  ASN A   3       5.472   1.851   1.810  1.00 21.30           C  
ATOM     41  CG  ASN A   3       5.197   0.401   2.130  1.00 21.30           C  
ATOM     42  OD1 ASN A   3       4.614   0.068   3.168  1.00 21.30           O  
ATOM     43  ND2 ASN A   3       5.625  -0.471   1.258  1.00 21.30           N  
ATOM     44  H   ASN A   3       3.020   2.052   1.227  1.00 21.30           H  
ATOM     45  HA  ASN A   3       4.537   2.584   3.589  1.00 21.30           H  
ATOM     46 1HB  ASN A   3       5.383   1.993   0.731  1.00 21.30           H  
ATOM     47 2HB  ASN A   3       6.499   2.087   2.086  1.00 21.30           H  
ATOM     48 1HD2 ASN A   3       5.483  -1.449   1.416  1.00 21.30           H  
ATOM     49 2HD2 ASN A   3       6.105  -0.162   0.437  1.00 21.30           H  
ATOM     50  N   PHE A   4       5.853   4.684   3.305  1.00 18.46           N  
ATOM     51  CA  PHE A   4       6.434   6.018   3.251  1.00 18.46           C  
ATOM     52  C   PHE A   4       7.772   6.065   3.967  1.00 18.46           C  
ATOM     53  O   PHE A   4       8.130   5.143   4.702  1.00 18.46           O  
ATOM     54  CB  PHE A   4       5.487   7.053   3.865  1.00 18.46           C  
ATOM     55  CG  PHE A   4       5.223   6.847   5.328  1.00 18.46           C  
ATOM     56  CD1 PHE A   4       5.978   7.506   6.291  1.00 18.46           C  
ATOM     57  CD2 PHE A   4       4.213   5.998   5.743  1.00 18.46           C  
ATOM     58  CE1 PHE A   4       5.723   7.311   7.637  1.00 18.46           C  
ATOM     59  CE2 PHE A   4       3.958   5.804   7.085  1.00 18.46           C  
ATOM     60  CZ  PHE A   4       4.716   6.464   8.034  1.00 18.46           C  
ATOM     61  H   PHE A   4       6.080   4.080   4.082  1.00 18.46           H  
ATOM     62  HA  PHE A   4       6.600   6.280   2.205  1.00 18.46           H  
ATOM     63 1HB  PHE A   4       5.902   8.050   3.732  1.00 18.46           H  
ATOM     64 2HB  PHE A   4       4.530   7.022   3.340  1.00 18.46           H  
ATOM     65  HD1 PHE A   4       6.777   8.177   5.973  1.00 18.46           H  
ATOM     66  HD2 PHE A   4       3.611   5.479   4.995  1.00 18.46           H  
ATOM     67  HE1 PHE A   4       6.313   7.825   8.384  1.00 18.46           H  
ATOM     68  HE2 PHE A   4       3.157   5.133   7.396  1.00 18.46           H  
ATOM     69  HZ  PHE A   4       4.514   6.312   9.096  1.00 18.46           H  
ATOM     70  N   LYS A   5       8.503   7.150   3.749  1.00 15.29           N  
ATOM     71  CA  LYS A   5       9.783   7.380   4.398  1.00 15.29           C  
ATOM     72  C   LYS A   5       9.853   8.812   4.893  1.00 15.29           C  
ATOM     73  O   LYS A   5       9.451   9.737   4.186  1.00 15.29           O  
ATOM     74  CB  LYS A   5      10.935   7.088   3.434  1.00 15.29           C  
ATOM     75  CG  LYS A   5      12.326   7.269   4.037  1.00 15.29           C  
ATOM     76  CD  LYS A   5      13.422   6.877   3.056  1.00 15.29           C  
ATOM     77  CE  LYS A   5      14.800   7.087   3.666  1.00 15.29           C  
ATOM     78  NZ  LYS A   5      15.889   6.708   2.722  1.00 15.29           N  
ATOM     79  H   LYS A   5       8.152   7.854   3.116  1.00 15.29           H  
ATOM     80  HA  LYS A   5       9.867   6.721   5.264  1.00 15.29           H  
ATOM     81 1HB  LYS A   5      10.857   6.062   3.075  1.00 15.29           H  
ATOM     82 2HB  LYS A   5      10.860   7.747   2.570  1.00 15.29           H  
ATOM     83 1HG  LYS A   5      12.469   8.316   4.321  1.00 15.29           H  
ATOM     84 2HG  LYS A   5      12.414   6.658   4.934  1.00 15.29           H  
ATOM     85 1HD  LYS A   5      13.309   5.827   2.781  1.00 15.29           H  
ATOM     86 2HD  LYS A   5      13.336   7.482   2.154  1.00 15.29           H  
ATOM     87 1HE  LYS A   5      14.913   8.137   3.936  1.00 15.29           H  
ATOM     88 2HE  LYS A   5      14.887   6.480   4.568  1.00 15.29           H  
ATOM     89 1HZ  LYS A   5      16.785   6.861   3.163  1.00 15.29           H  
ATOM     90 2HZ  LYS A   5      15.798   5.732   2.477  1.00 15.29           H  
ATOM     91 3HZ  LYS A   5      15.823   7.272   1.888  1.00 15.29           H  
ATOM     92  N   LEU A   6      10.336   8.994   6.114  1.00 12.31           N  
ATOM     93  CA  LEU A   6      10.454  10.326   6.684  1.00 12.31           C  
ATOM     94  C   LEU A   6      11.886  10.834   6.677  1.00 12.31           C  
ATOM     95  O   LEU A   6      12.831  10.066   6.867  1.00 12.31           O  
ATOM     96  CB  LEU A   6       9.943  10.322   8.118  1.00 12.31           C  
ATOM     97  CG  LEU A   6       8.509   9.869   8.294  1.00 12.31           C  
ATOM     98  CD1 LEU A   6       8.174   9.865   9.771  1.00 12.31           C  
ATOM     99  CD2 LEU A   6       7.587  10.788   7.511  1.00 12.31           C  
ATOM    100  H   LEU A   6      10.635   8.193   6.652  1.00 12.31           H  
ATOM    101  HA  LEU A   6       9.848  11.012   6.095  1.00 12.31           H  
ATOM    102 1HB  LEU A   6      10.570   9.656   8.700  1.00 12.31           H  
ATOM    103 2HB  LEU A   6      10.039  11.332   8.526  1.00 12.31           H  
ATOM    104  HG  LEU A   6       8.402   8.854   7.923  1.00 12.31           H  
ATOM    105 1HD1 LEU A   6       7.148   9.530   9.914  1.00 12.31           H  
ATOM    106 2HD1 LEU A   6       8.852   9.192  10.294  1.00 12.31           H  
ATOM    107 3HD1 LEU A   6       8.285  10.873  10.170  1.00 12.31           H  
ATOM    108 1HD2 LEU A   6       6.554  10.462   7.632  1.00 12.31           H  
ATOM    109 2HD2 LEU A   6       7.691  11.809   7.881  1.00 12.31           H  
ATOM    110 3HD2 LEU A   6       7.853  10.759   6.452  1.00 12.31           H  
ATOM    111  N   LYS A   7      12.029  12.140   6.503  1.00  9.86           N  
ATOM    112  CA  LYS A   7      13.321  12.802   6.589  1.00  9.86           C  
ATOM    113  C   LYS A   7      13.306  13.700   7.809  1.00  9.86           C  
ATOM    114  O   LYS A   7      12.240  14.151   8.229  1.00  9.86           O  
ATOM    115  CB  LYS A   7      13.616  13.594   5.320  1.00  9.86           C  
ATOM    116  CG  LYS A   7      13.770  12.723   4.074  1.00  9.86           C  
ATOM    117  CD  LYS A   7      14.116  13.551   2.844  1.00  9.86           C  
ATOM    118  CE  LYS A   7      14.274  12.667   1.611  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      14.617  13.457   0.397  1.00  9.86           N  
ATOM    120  H   LYS A   7      11.207  12.698   6.324  1.00  9.86           H  
ATOM    121  HA  LYS A   7      14.102  12.055   6.731  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      12.814  14.309   5.138  1.00  9.86           H  
ATOM    123 2HB  LYS A   7      14.538  14.163   5.453  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      14.558  11.987   4.243  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      12.837  12.188   3.889  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      13.323  14.277   2.660  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      15.047  14.093   3.015  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      15.066  11.941   1.795  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      13.339  12.134   1.434  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      14.712  12.836  -0.393  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      13.883  14.127   0.212  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      15.487  13.947   0.548  1.00  9.86           H  
ATOM    133  N   PHE A   8      14.478  13.955   8.381  1.00  8.03           N  
ATOM    134  CA  PHE A   8      14.546  14.760   9.592  1.00  8.03           C  
ATOM    135  C   PHE A   8      15.540  15.909   9.469  1.00  8.03           C  
ATOM    136  O   PHE A   8      16.511  15.829   8.718  1.00  8.03           O  
ATOM    137  CB  PHE A   8      14.903  13.839  10.758  1.00  8.03           C  
ATOM    138  CG  PHE A   8      13.872  12.729  10.916  1.00  8.03           C  
ATOM    139  CD1 PHE A   8      14.017  11.523  10.224  1.00  8.03           C  
ATOM    140  CD2 PHE A   8      12.749  12.896  11.709  1.00  8.03           C  
ATOM    141  CE1 PHE A   8      13.072  10.526  10.332  1.00  8.03           C  
ATOM    142  CE2 PHE A   8      11.801  11.894  11.815  1.00  8.03           C  
ATOM    143  CZ  PHE A   8      11.965  10.711  11.126  1.00  8.03           C  
ATOM    144  H   PHE A   8      15.325  13.570   7.988  1.00  8.03           H  
ATOM    145  HA  PHE A   8      13.563  15.188   9.781  1.00  8.03           H  
ATOM    146 1HB  PHE A   8      15.881  13.389  10.592  1.00  8.03           H  
ATOM    147 2HB  PHE A   8      14.950  14.412  11.683  1.00  8.03           H  
ATOM    148  HD1 PHE A   8      14.889  11.374   9.587  1.00  8.03           H  
ATOM    149  HD2 PHE A   8      12.614  13.834  12.246  1.00  8.03           H  
ATOM    150  HE1 PHE A   8      13.200   9.593   9.779  1.00  8.03           H  
ATOM    151  HE2 PHE A   8      10.922  12.040  12.439  1.00  8.03           H  
ATOM    152  HZ  PHE A   8      11.217   9.924  11.209  1.00  8.03           H  
ATOM    153  N   LEU A   9      15.278  16.986  10.205  1.00  6.73           N  
ATOM    154  CA  LEU A   9      16.139  18.167  10.225  1.00  6.73           C  
ATOM    155  C   LEU A   9      17.491  17.908  10.899  1.00  6.73           C  
ATOM    156  O   LEU A   9      17.540  17.406  12.028  1.00  6.73           O  
ATOM    157  CB  LEU A   9      15.402  19.311  10.944  1.00  6.73           C  
ATOM    158  CG  LEU A   9      16.105  20.663  10.957  1.00  6.73           C  
ATOM    159  CD1 LEU A   9      16.197  21.174   9.526  1.00  6.73           C  
ATOM    160  CD2 LEU A   9      15.330  21.639  11.837  1.00  6.73           C  
ATOM    161  H   LEU A   9      14.451  16.983  10.783  1.00  6.73           H  
ATOM    162  HA  LEU A   9      16.325  18.465   9.195  1.00  6.73           H  
ATOM    163 1HB  LEU A   9      14.430  19.450  10.470  1.00  6.73           H  
ATOM    164 2HB  LEU A   9      15.240  19.019  11.980  1.00  6.73           H  
ATOM    165  HG  LEU A   9      17.100  20.552  11.358  1.00  6.73           H  
ATOM    166 1HD1 LEU A   9      16.686  22.136   9.503  1.00  6.73           H  
ATOM    167 2HD1 LEU A   9      16.761  20.465   8.919  1.00  6.73           H  
ATOM    168 3HD1 LEU A   9      15.192  21.278   9.117  1.00  6.73           H  
ATOM    169 1HD2 LEU A   9      15.834  22.604  11.843  1.00  6.73           H  
ATOM    170 2HD2 LEU A   9      14.319  21.761  11.446  1.00  6.73           H  
ATOM    171 3HD2 LEU A   9      15.282  21.250  12.854  1.00  6.73           H  
ATOM    172  N   SER A  10      18.579  18.263  10.198  1.00  5.83           N  
ATOM    173  CA  SER A  10      19.952  18.105  10.698  1.00  5.83           C  
ATOM    174  C   SER A  10      20.601  19.438  11.103  1.00  5.83           C  
ATOM    175  O   SER A  10      21.773  19.488  11.473  1.00  5.83           O  
ATOM    176  CB  SER A  10      20.810  17.429   9.644  1.00  5.83           C  
ATOM    177  OG  SER A  10      20.916  18.222   8.488  1.00  5.83           O  
ATOM    178  H   SER A  10      18.444  18.639   9.271  1.00  5.83           H  
ATOM    179  HA  SER A  10      19.922  17.465  11.580  1.00  5.83           H  
ATOM    180 1HB  SER A  10      21.803  17.240  10.052  1.00  5.83           H  
ATOM    181 2HB  SER A  10      20.371  16.466   9.388  1.00  5.83           H  
ATOM    182  HG  SER A  10      21.401  17.694   7.847  1.00  5.83           H  
ATOM    183  N   LYS A  11      19.838  20.515  10.996  1.00  5.19           N  
ATOM    184  CA  LYS A  11      20.294  21.874  11.286  1.00  5.19           C  
ATOM    185  C   LYS A  11      20.792  22.013  12.725  1.00  5.19           C  
ATOM    186  O   LYS A  11      20.120  21.594  13.678  1.00  5.19           O  
ATOM    187  CB  LYS A  11      19.169  22.867  10.997  1.00  5.19           C  
ATOM    188  CG  LYS A  11      19.520  24.341  11.115  1.00  5.19           C  
ATOM    189  CD  LYS A  11      18.313  25.206  10.747  1.00  5.19           C  
ATOM    190  CE  LYS A  11      18.639  26.697  10.831  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      17.464  27.541  10.458  1.00  5.19           N  
ATOM    192  H   LYS A  11      18.888  20.376  10.689  1.00  5.19           H  
ATOM    193  HA  LYS A  11      21.133  22.099  10.624  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      18.830  22.716   9.982  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      18.334  22.674  11.659  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      19.834  24.579  12.114  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      20.341  24.573  10.436  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      17.983  24.966   9.735  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      17.496  24.987  11.436  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      18.943  26.943  11.847  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      19.463  26.919  10.153  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      17.714  28.518  10.521  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      17.180  27.327   9.511  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      16.699  27.348  11.090  1.00  5.19           H  
ATOM    205  N   ASP A  12      21.937  22.684  12.908  1.00  4.68           N  
ATOM    206  CA  ASP A  12      22.505  22.841  14.249  1.00  4.68           C  
ATOM    207  C   ASP A  12      21.762  23.831  15.158  1.00  4.68           C  
ATOM    208  O   ASP A  12      22.236  24.176  16.235  1.00  4.68           O  
ATOM    209  CB  ASP A  12      24.005  23.169  14.229  1.00  4.68           C  
ATOM    210  CG  ASP A  12      24.450  24.514  13.626  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      23.634  25.249  13.125  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      25.647  24.813  13.760  1.00  4.68           O  
ATOM    213  H   ASP A  12      22.442  23.035  12.105  1.00  4.68           H  
ATOM    214  HA  ASP A  12      22.433  21.866  14.733  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      24.343  23.133  15.234  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      24.526  22.373  13.693  1.00  4.68           H  
ATOM    217  N   ILE A  13      20.546  24.206  14.774  1.00  4.22           N  
ATOM    218  CA  ILE A  13      19.628  24.978  15.598  1.00  4.22           C  
ATOM    219  C   ILE A  13      19.363  24.226  16.898  1.00  4.22           C  
ATOM    220  O   ILE A  13      19.083  24.822  17.942  1.00  4.22           O  
ATOM    221  CB  ILE A  13      18.319  25.265  14.847  1.00  4.22           C  
ATOM    222  CG1 ILE A  13      17.521  26.315  15.612  1.00  4.22           C  
ATOM    223  CG2 ILE A  13      17.513  23.981  14.608  1.00  4.22           C  
ATOM    224  CD1 ILE A  13      18.203  27.657  15.685  1.00  4.22           C  
ATOM    225  H   ILE A  13      20.232  23.896  13.871  1.00  4.22           H  
ATOM    226  HA  ILE A  13      20.098  25.931  15.843  1.00  4.22           H  
ATOM    227  HB  ILE A  13      18.565  25.698  13.890  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13      16.551  26.442  15.132  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13      17.360  25.967  16.623  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13      16.608  24.218  14.053  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13      18.109  23.276  14.036  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13      17.245  23.535  15.547  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13      17.582  28.356  16.251  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13      19.168  27.552  16.190  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13      18.361  28.045  14.682  1.00  4.22           H  
ATOM    236  N   LYS A  14      19.532  22.901  16.846  1.00  3.83           N  
ATOM    237  CA  LYS A  14      19.351  22.057  18.007  1.00  3.83           C  
ATOM    238  C   LYS A  14      20.303  22.464  19.144  1.00  3.83           C  
ATOM    239  O   LYS A  14      19.985  22.291  20.320  1.00  3.83           O  
ATOM    240  CB  LYS A  14      19.535  20.602  17.610  1.00  3.83           C  
ATOM    241  CG  LYS A  14      18.402  20.095  16.726  1.00  3.83           C  
ATOM    242  CD  LYS A  14      18.598  18.653  16.324  1.00  3.83           C  
ATOM    243  CE  LYS A  14      17.448  18.170  15.447  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      17.624  16.753  15.039  1.00  3.83           N  
ATOM    245  H   LYS A  14      19.765  22.477  15.943  1.00  3.83           H  
ATOM    246  HA  LYS A  14      18.341  22.172  18.353  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      20.470  20.488  17.062  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      19.586  19.977  18.498  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      17.456  20.190  17.262  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      18.351  20.713  15.823  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      19.529  18.561  15.760  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      18.663  18.028  17.213  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      16.515  18.267  15.999  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      17.394  18.790  14.546  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      16.840  16.466  14.461  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      18.482  16.660  14.511  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      17.666  16.169  15.856  1.00  3.83           H  
ATOM    258  N   LYS A  15      21.429  23.105  18.817  1.00  3.47           N  
ATOM    259  CA  LYS A  15      22.376  23.568  19.828  1.00  3.47           C  
ATOM    260  C   LYS A  15      21.707  24.553  20.794  1.00  3.47           C  
ATOM    261  O   LYS A  15      22.119  24.666  21.950  1.00  3.47           O  
ATOM    262  CB  LYS A  15      23.568  24.256  19.157  1.00  3.47           C  
ATOM    263  CG  LYS A  15      24.541  23.329  18.414  1.00  3.47           C  
ATOM    264  CD  LYS A  15      25.592  24.143  17.635  1.00  3.47           C  
ATOM    265  CE  LYS A  15      26.638  23.243  16.943  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      27.465  24.006  15.939  1.00  3.47           N  
ATOM    267  H   LYS A  15      21.649  23.289  17.839  1.00  3.47           H  
ATOM    268  HA  LYS A  15      22.723  22.709  20.402  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      23.198  24.991  18.440  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      24.134  24.801  19.907  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      25.044  22.677  19.126  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      23.982  22.711  17.709  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      25.085  24.748  16.871  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      26.105  24.818  18.315  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      27.300  22.847  17.709  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      26.149  22.413  16.444  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      28.146  23.393  15.523  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      26.830  24.368  15.180  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      27.934  24.774  16.385  1.00  3.47           H  
ATOM    280  N   GLU A  16      20.696  25.290  20.310  1.00  3.17           N  
ATOM    281  CA  GLU A  16      19.983  26.259  21.128  1.00  3.17           C  
ATOM    282  C   GLU A  16      18.697  25.635  21.682  1.00  3.17           C  
ATOM    283  O   GLU A  16      18.336  25.836  22.850  1.00  3.17           O  
ATOM    284  CB  GLU A  16      19.626  27.495  20.293  1.00  3.17           C  
ATOM    285  CG  GLU A  16      20.831  28.270  19.770  1.00  3.17           C  
ATOM    286  CD  GLU A  16      20.460  29.504  18.962  1.00  3.17           C  
ATOM    287  OE1 GLU A  16      19.292  29.739  18.752  1.00  3.17           O  
ATOM    288  OE2 GLU A  16      21.355  30.210  18.559  1.00  3.17           O  
ATOM    289  H   GLU A  16      20.384  25.144  19.354  1.00  3.17           H  
ATOM    290  HA  GLU A  16      20.618  26.560  21.958  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      19.029  27.184  19.430  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      19.016  28.173  20.886  1.00  3.17           H  
ATOM    293 1HG  GLU A  16      21.445  28.574  20.617  1.00  3.17           H  
ATOM    294 2HG  GLU A  16      21.426  27.600  19.148  1.00  3.17           H  
ATOM    295  N   LEU A  17      18.037  24.816  20.860  1.00  2.92           N  
ATOM    296  CA  LEU A  17      16.749  24.226  21.229  1.00  2.92           C  
ATOM    297  C   LEU A  17      16.896  23.271  22.407  1.00  2.92           C  
ATOM    298  O   LEU A  17      15.978  23.109  23.207  1.00  2.92           O  
ATOM    299  CB  LEU A  17      16.163  23.446  20.061  1.00  2.92           C  
ATOM    300  CG  LEU A  17      15.809  24.277  18.828  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      15.381  23.351  17.712  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      14.734  25.269  19.160  1.00  2.92           C  
ATOM    303  H   LEU A  17      18.412  24.659  19.921  1.00  2.92           H  
ATOM    304  HA  LEU A  17      16.067  25.028  21.510  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      16.847  22.676  19.792  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      15.250  22.968  20.402  1.00  2.92           H  
ATOM    307  HG  LEU A  17      16.685  24.812  18.502  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      15.148  23.938  16.824  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      16.184  22.656  17.486  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      14.499  22.794  18.019  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      14.504  25.861  18.272  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      13.837  24.742  19.489  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      15.083  25.926  19.956  1.00  2.92           H  
ATOM    314  N   LEU A  18      18.070  22.656  22.506  1.00  2.72           N  
ATOM    315  CA  LEU A  18      18.391  21.701  23.552  1.00  2.72           C  
ATOM    316  C   LEU A  18      18.916  22.330  24.849  1.00  2.72           C  
ATOM    317  O   LEU A  18      19.288  21.597  25.769  1.00  2.72           O  
ATOM    318  CB  LEU A  18      19.423  20.702  23.026  1.00  2.72           C  
ATOM    319  CG  LEU A  18      18.934  19.803  21.881  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      20.093  18.959  21.370  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      17.808  18.942  22.381  1.00  2.72           C  
ATOM    322  H   LEU A  18      18.772  22.812  21.786  1.00  2.72           H  
ATOM    323  HA  LEU A  18      17.487  21.153  23.779  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      20.292  21.261  22.671  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      19.736  20.061  23.847  1.00  2.72           H  
ATOM    326  HG  LEU A  18      18.570  20.415  21.058  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      19.748  18.325  20.557  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      20.886  19.618  21.009  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      20.474  18.336  22.178  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      17.456  18.308  21.569  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      18.162  18.317  23.201  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      16.993  19.578  22.729  1.00  2.72           H  
ATOM    333  N   THR A  19      18.982  23.661  24.944  1.00  2.57           N  
ATOM    334  CA  THR A  19      19.500  24.257  26.170  1.00  2.57           C  
ATOM    335  C   THR A  19      18.548  24.091  27.357  1.00  2.57           C  
ATOM    336  O   THR A  19      17.329  24.015  27.199  1.00  2.57           O  
ATOM    337  CB  THR A  19      19.836  25.745  25.964  1.00  2.57           C  
ATOM    338  OG1 THR A  19      18.668  26.451  25.507  1.00  2.57           O  
ATOM    339  CG2 THR A  19      20.947  25.883  24.953  1.00  2.57           C  
ATOM    340  H   THR A  19      18.672  24.267  24.180  1.00  2.57           H  
ATOM    341  HA  THR A  19      20.430  23.748  26.424  1.00  2.57           H  
ATOM    342  HB  THR A  19      20.153  26.179  26.914  1.00  2.57           H  
ATOM    343  HG1 THR A  19      18.481  26.204  24.569  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      21.185  26.937  24.806  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      21.830  25.359  25.310  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      20.628  25.450  24.017  1.00  2.57           H  
ATOM    347  N   CYS A  20      19.134  24.052  28.545  1.00  2.46           N  
ATOM    348  CA  CYS A  20      18.420  23.923  29.823  1.00  2.46           C  
ATOM    349  C   CYS A  20      17.879  25.264  30.326  1.00  2.46           C  
ATOM    350  O   CYS A  20      18.641  26.209  30.490  1.00  2.46           O  
ATOM    351  CB  CYS A  20      19.357  23.336  30.860  1.00  2.46           C  
ATOM    352  SG  CYS A  20      18.640  23.159  32.498  1.00  2.46           S  
ATOM    353  H   CYS A  20      20.141  24.117  28.569  1.00  2.46           H  
ATOM    354  HA  CYS A  20      17.615  23.216  29.664  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      19.667  22.369  30.538  1.00  2.46           H  
ATOM    356 2HB  CYS A  20      20.247  23.957  30.942  1.00  2.46           H  
ATOM    357  N   PRO A  21      16.550  25.403  30.560  1.00  2.39           N  
ATOM    358  CA  PRO A  21      15.881  26.602  31.055  1.00  2.39           C  
ATOM    359  C   PRO A  21      15.830  26.771  32.584  1.00  2.39           C  
ATOM    360  O   PRO A  21      15.260  27.748  33.071  1.00  2.39           O  
ATOM    361  CB  PRO A  21      14.468  26.401  30.510  1.00  2.39           C  
ATOM    362  CG  PRO A  21      14.262  24.900  30.593  1.00  2.39           C  
ATOM    363  CD  PRO A  21      15.617  24.294  30.261  1.00  2.39           C  
ATOM    364  HA  PRO A  21      16.353  27.483  30.590  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      13.748  26.968  31.119  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      14.395  26.786  29.481  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      13.918  24.619  31.596  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      13.480  24.580  29.884  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      15.796  23.443  30.934  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      15.638  24.016  29.188  1.00  2.39           H  
ATOM    371  N   THR A  22      16.340  25.806  33.346  1.00  2.35           N  
ATOM    372  CA  THR A  22      16.171  25.832  34.803  1.00  2.35           C  
ATOM    373  C   THR A  22      17.270  26.670  35.490  1.00  2.35           C  
ATOM    374  O   THR A  22      18.447  26.384  35.317  1.00  2.35           O  
ATOM    375  CB  THR A  22      16.180  24.396  35.355  1.00  2.35           C  
ATOM    376  OG1 THR A  22      15.093  23.663  34.778  1.00  2.35           O  
ATOM    377  CG2 THR A  22      16.034  24.387  36.860  1.00  2.35           C  
ATOM    378  H   THR A  22      16.840  25.035  32.921  1.00  2.35           H  
ATOM    379  HA  THR A  22      15.192  26.240  35.014  1.00  2.35           H  
ATOM    380  HB  THR A  22      17.112  23.915  35.091  1.00  2.35           H  
ATOM    381  HG1 THR A  22      14.267  24.104  34.995  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      16.037  23.363  37.220  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      16.863  24.932  37.310  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      15.096  24.861  37.135  1.00  2.35           H  
ATOM    385  N   PRO A  23      16.957  27.695  36.290  1.00  2.32           N  
ATOM    386  CA  PRO A  23      17.968  28.507  36.927  1.00  2.32           C  
ATOM    387  C   PRO A  23      18.935  27.622  37.690  1.00  2.32           C  
ATOM    388  O   PRO A  23      18.517  26.733  38.425  1.00  2.32           O  
ATOM    389  CB  PRO A  23      17.133  29.374  37.874  1.00  2.32           C  
ATOM    390  CG  PRO A  23      15.787  29.484  37.185  1.00  2.32           C  
ATOM    391  CD  PRO A  23      15.566  28.119  36.550  1.00  2.32           C  
ATOM    392  HA  PRO A  23      18.490  29.106  36.172  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      17.079  28.904  38.867  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      17.620  30.350  38.008  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      15.007  29.743  37.919  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      15.807  30.297  36.444  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      15.063  27.427  37.238  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      15.012  28.283  35.614  1.00  2.32           H  
ATOM    399  N   GLY A  24      20.225  27.895  37.532  1.00  2.32           N  
ATOM    400  CA  GLY A  24      21.287  27.144  38.195  1.00  2.32           C  
ATOM    401  C   GLY A  24      21.882  25.994  37.360  1.00  2.32           C  
ATOM    402  O   GLY A  24      22.950  25.483  37.700  1.00  2.32           O  
ATOM    403  H   GLY A  24      20.491  28.644  36.909  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      22.086  27.834  38.463  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      20.906  26.743  39.133  1.00  2.32           H  
ATOM    406  N   CYS A  25      21.215  25.589  36.276  1.00  2.33           N  
ATOM    407  CA  CYS A  25      21.745  24.506  35.441  1.00  2.33           C  
ATOM    408  C   CYS A  25      22.563  25.095  34.304  1.00  2.33           C  
ATOM    409  O   CYS A  25      22.515  26.300  34.056  1.00  2.33           O  
ATOM    410  CB  CYS A  25      20.641  23.646  34.823  1.00  2.33           C  
ATOM    411  SG  CYS A  25      19.725  24.513  33.540  1.00  2.33           S  
ATOM    412  H   CYS A  25      20.321  26.019  36.028  1.00  2.33           H  
ATOM    413  HA  CYS A  25      22.387  23.868  36.051  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      21.064  22.737  34.398  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      19.928  23.355  35.597  1.00  2.33           H  
ATOM    416  N   ASP A  26      23.307  24.247  33.599  1.00  2.37           N  
ATOM    417  CA  ASP A  26      24.051  24.704  32.429  1.00  2.37           C  
ATOM    418  C   ASP A  26      23.932  23.679  31.315  1.00  2.37           C  
ATOM    419  O   ASP A  26      24.725  23.654  30.375  1.00  2.37           O  
ATOM    420  CB  ASP A  26      25.515  24.939  32.783  1.00  2.37           C  
ATOM    421  CG  ASP A  26      26.286  23.665  33.169  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      25.730  22.565  33.128  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      27.430  23.804  33.525  1.00  2.37           O  
ATOM    424  H   ASP A  26      23.347  23.278  33.870  1.00  2.37           H  
ATOM    425  HA  ASP A  26      23.617  25.642  32.079  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      26.018  25.400  31.932  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      25.572  25.649  33.614  1.00  2.37           H  
ATOM    428  N   GLY A  27      22.943  22.809  31.450  1.00  2.46           N  
ATOM    429  CA  GLY A  27      22.691  21.723  30.514  1.00  2.46           C  
ATOM    430  C   GLY A  27      23.245  20.367  30.962  1.00  2.46           C  
ATOM    431  O   GLY A  27      22.737  19.337  30.506  1.00  2.46           O  
ATOM    432  H   GLY A  27      22.322  22.920  32.239  1.00  2.46           H  
ATOM    433 1HA  GLY A  27      21.633  21.623  30.347  1.00  2.46           H  
ATOM    434 2HA  GLY A  27      23.127  21.983  29.549  1.00  2.46           H  
ATOM    435  N   SER A  28      24.208  20.363  31.896  1.00  2.62           N  
ATOM    436  CA  SER A  28      24.814  19.125  32.395  1.00  2.62           C  
ATOM    437  C   SER A  28      23.824  18.230  33.127  1.00  2.62           C  
ATOM    438  O   SER A  28      22.880  18.714  33.750  1.00  2.62           O  
ATOM    439  CB  SER A  28      25.945  19.438  33.358  1.00  2.62           C  
ATOM    440  OG  SER A  28      26.966  20.150  32.735  1.00  2.62           O  
ATOM    441  H   SER A  28      24.592  21.251  32.249  1.00  2.62           H  
ATOM    442  HA  SER A  28      25.215  18.577  31.543  1.00  2.62           H  
ATOM    443 1HB  SER A  28      25.561  20.017  34.197  1.00  2.62           H  
ATOM    444 2HB  SER A  28      26.341  18.507  33.755  1.00  2.62           H  
ATOM    445  HG  SER A  28      26.679  21.098  32.796  1.00  2.62           H  
ATOM    446  N   GLY A  29      24.050  16.912  33.071  1.00  2.84           N  
ATOM    447  CA  GLY A  29      23.229  15.968  33.839  1.00  2.84           C  
ATOM    448  C   GLY A  29      21.821  15.790  33.284  1.00  2.84           C  
ATOM    449  O   GLY A  29      20.911  15.443  34.028  1.00  2.84           O  
ATOM    450  H   GLY A  29      24.826  16.568  32.523  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      23.731  15.001  33.867  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      23.164  16.313  34.869  1.00  2.84           H  
ATOM    453  N   HIS A  30      21.657  15.989  31.975  1.00  3.13           N  
ATOM    454  CA  HIS A  30      20.350  15.915  31.309  1.00  3.13           C  
ATOM    455  C   HIS A  30      19.703  14.542  31.245  1.00  3.13           C  
ATOM    456  O   HIS A  30      18.529  14.441  30.900  1.00  3.13           O  
ATOM    457  CB  HIS A  30      20.455  16.411  29.862  1.00  3.13           C  
ATOM    458  CG  HIS A  30      21.177  15.471  28.909  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      22.552  15.344  28.870  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      20.694  14.630  27.956  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      22.883  14.464  27.930  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      21.774  14.026  27.358  1.00  3.13           N  
ATOM    463  H   HIS A  30      22.461  16.260  31.429  1.00  3.13           H  
ATOM    464  HA  HIS A  30      19.652  16.554  31.839  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      19.454  16.608  29.470  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      21.001  17.348  29.855  1.00  3.13           H  
ATOM    467  HD1 HIS A  30      23.211  15.840  29.432  1.00  3.13           H  
ATOM    468  HD2 HIS A  30      19.682  14.391  27.621  1.00  3.13           H  
ATOM    469  HE1 HIS A  30      23.928  14.222  27.739  1.00  3.13           H  
ATOM    470  N   ILE A  31      20.476  13.496  31.524  1.00  3.42           N  
ATOM    471  CA  ILE A  31      20.035  12.106  31.461  1.00  3.42           C  
ATOM    472  C   ILE A  31      19.782  11.695  30.017  1.00  3.42           C  
ATOM    473  O   ILE A  31      18.894  12.221  29.349  1.00  3.42           O  
ATOM    474  CB  ILE A  31      18.771  11.842  32.313  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      19.036  12.236  33.782  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      18.385  10.374  32.199  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      20.179  11.487  34.415  1.00  3.42           C  
ATOM    478  H   ILE A  31      21.423  13.688  31.807  1.00  3.42           H  
ATOM    479  HA  ILE A  31      20.831  11.477  31.852  1.00  3.42           H  
ATOM    480  HB  ILE A  31      17.937  12.429  31.959  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      19.255  13.308  33.831  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      18.135  12.049  34.362  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      17.492  10.187  32.794  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      18.182  10.132  31.155  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      19.201   9.752  32.562  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      20.302  11.819  35.447  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      19.967  10.418  34.400  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      21.092  11.687  33.858  1.00  3.42           H  
ATOM    489  N   THR A  32      20.568  10.745  29.519  1.00  3.66           N  
ATOM    490  CA  THR A  32      20.526  10.368  28.103  1.00  3.66           C  
ATOM    491  C   THR A  32      19.304   9.521  27.720  1.00  3.66           C  
ATOM    492  O   THR A  32      19.432   8.367  27.311  1.00  3.66           O  
ATOM    493  CB  THR A  32      21.804   9.602  27.735  1.00  3.66           C  
ATOM    494  OG1 THR A  32      21.941   8.470  28.603  1.00  3.66           O  
ATOM    495  CG2 THR A  32      23.022  10.501  27.894  1.00  3.66           C  
ATOM    496  H   THR A  32      21.247  10.308  30.122  1.00  3.66           H  
ATOM    497  HA  THR A  32      20.492  11.285  27.511  1.00  3.66           H  
ATOM    498  HB  THR A  32      21.737   9.257  26.703  1.00  3.66           H  
ATOM    499  HG1 THR A  32      21.184   7.888  28.486  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      23.922   9.944  27.635  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      22.926  11.362  27.233  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      23.091  10.843  28.924  1.00  3.66           H  
ATOM    503  N   GLY A  33      18.126  10.111  27.886  1.00  3.76           N  
ATOM    504  CA  GLY A  33      16.839   9.502  27.595  1.00  3.76           C  
ATOM    505  C   GLY A  33      16.167  10.203  26.420  1.00  3.76           C  
ATOM    506  O   GLY A  33      16.834  10.740  25.539  1.00  3.76           O  
ATOM    507  H   GLY A  33      18.153  11.061  28.242  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      16.976   8.445  27.365  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      16.201   9.563  28.476  1.00  3.76           H  
ATOM    510  N   ASN A  34      14.835  10.223  26.434  1.00  3.71           N  
ATOM    511  CA  ASN A  34      14.040  10.804  25.352  1.00  3.71           C  
ATOM    512  C   ASN A  34      13.518  12.197  25.698  1.00  3.71           C  
ATOM    513  O   ASN A  34      12.599  12.708  25.056  1.00  3.71           O  
ATOM    514  CB  ASN A  34      12.879   9.890  25.013  1.00  3.71           C  
ATOM    515  CG  ASN A  34      13.325   8.587  24.404  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      14.256   8.548  23.592  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      12.674   7.515  24.783  1.00  3.71           N  
ATOM    518  H   ASN A  34      14.348   9.786  27.203  1.00  3.71           H  
ATOM    519  HA  ASN A  34      14.677  10.905  24.471  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      12.309   9.680  25.920  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      12.212  10.394  24.316  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      12.923   6.620  24.412  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      11.925   7.592  25.442  1.00  3.71           H  
ATOM    524  N   TYR A  35      14.097  12.806  26.724  1.00  3.54           N  
ATOM    525  CA  TYR A  35      13.643  14.108  27.187  1.00  3.54           C  
ATOM    526  C   TYR A  35      14.540  15.245  26.737  1.00  3.54           C  
ATOM    527  O   TYR A  35      15.267  15.859  27.524  1.00  3.54           O  
ATOM    528  CB  TYR A  35      13.525  14.076  28.690  1.00  3.54           C  
ATOM    529  CG  TYR A  35      12.574  13.005  29.110  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      13.070  11.800  29.582  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      11.209  13.201  28.989  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      12.197  10.797  29.951  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      10.339  12.203  29.358  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      10.825  11.005  29.839  1.00  3.54           C  
ATOM    535  OH  TYR A  35       9.948  10.011  30.208  1.00  3.54           O  
ATOM    536  H   TYR A  35      14.866  12.351  27.190  1.00  3.54           H  
ATOM    537  HA  TYR A  35      12.652  14.299  26.771  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      14.499  13.882  29.144  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      13.160  15.037  29.056  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      14.147  11.649  29.664  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      10.824  14.150  28.606  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      12.581   9.849  30.328  1.00  3.54           H  
ATOM    543  HE2 TYR A  35       9.264  12.360  29.270  1.00  3.54           H  
ATOM    544  HH  TYR A  35       9.046  10.331  30.114  1.00  3.54           H  
ATOM    545  N   ALA A  36      14.453  15.539  25.457  1.00  3.33           N  
ATOM    546  CA  ALA A  36      15.246  16.586  24.841  1.00  3.33           C  
ATOM    547  C   ALA A  36      14.934  17.922  25.498  1.00  3.33           C  
ATOM    548  O   ALA A  36      13.827  18.127  25.998  1.00  3.33           O  
ATOM    549  CB  ALA A  36      14.946  16.653  23.355  1.00  3.33           C  
ATOM    550  H   ALA A  36      13.828  14.982  24.884  1.00  3.33           H  
ATOM    551  HA  ALA A  36      16.303  16.364  24.996  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      15.533  17.432  22.899  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      15.182  15.699  22.891  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      13.898  16.868  23.209  1.00  3.33           H  
ATOM    555  N   SER A  37      15.925  18.804  25.544  1.00  3.14           N  
ATOM    556  CA  SER A  37      15.780  20.172  26.058  1.00  3.14           C  
ATOM    557  C   SER A  37      15.358  20.252  27.521  1.00  3.14           C  
ATOM    558  O   SER A  37      14.785  21.259  27.936  1.00  3.14           O  
ATOM    559  CB  SER A  37      14.675  20.875  25.284  1.00  3.14           C  
ATOM    560  OG  SER A  37      14.845  20.773  23.906  1.00  3.14           O  
ATOM    561  H   SER A  37      16.822  18.540  25.159  1.00  3.14           H  
ATOM    562  HA  SER A  37      16.730  20.692  25.950  1.00  3.14           H  
ATOM    563 1HB  SER A  37      13.702  20.481  25.566  1.00  3.14           H  
ATOM    564 2HB  SER A  37      14.675  21.929  25.560  1.00  3.14           H  
ATOM    565  HG  SER A  37      15.357  21.581  23.660  1.00  3.14           H  
ATOM    566  N   HIS A  38      15.596  19.199  28.308  1.00  3.01           N  
ATOM    567  CA  HIS A  38      15.173  19.202  29.710  1.00  3.01           C  
ATOM    568  C   HIS A  38      13.666  19.496  29.840  1.00  3.01           C  
ATOM    569  O   HIS A  38      13.211  20.024  30.868  1.00  3.01           O  
ATOM    570  CB  HIS A  38      15.974  20.258  30.498  1.00  3.01           C  
ATOM    571  CG  HIS A  38      17.437  19.964  30.666  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      17.935  19.450  31.828  1.00  3.01           N  
ATOM    573  CD2 HIS A  38      18.499  20.067  29.819  1.00  3.01           C  
ATOM    574  CE1 HIS A  38      19.239  19.277  31.725  1.00  3.01           C  
ATOM    575  NE2 HIS A  38      19.615  19.633  30.517  1.00  3.01           N  
ATOM    576  H   HIS A  38      16.052  18.382  27.922  1.00  3.01           H  
ATOM    577  HA  HIS A  38      15.364  18.224  30.150  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      15.893  21.224  30.035  1.00  3.01           H  
ATOM    579 2HB  HIS A  38      15.543  20.357  31.493  1.00  3.01           H  
ATOM    580  HD2 HIS A  38      18.477  20.430  28.788  1.00  3.01           H  
ATOM    581  HE1 HIS A  38      19.905  18.892  32.505  1.00  3.01           H  
ATOM    582  HE2 HIS A  38      20.599  19.577  30.190  1.00  3.01           H  
ATOM    583  N   ARG A  39      12.889  19.125  28.815  1.00  2.90           N  
ATOM    584  CA  ARG A  39      11.469  19.401  28.809  1.00  2.90           C  
ATOM    585  C   ARG A  39      10.733  18.849  30.015  1.00  2.90           C  
ATOM    586  O   ARG A  39      10.946  17.712  30.462  1.00  2.90           O  
ATOM    587  CB  ARG A  39      10.871  18.966  27.483  1.00  2.90           C  
ATOM    588  CG  ARG A  39      10.968  17.505  27.109  1.00  2.90           C  
ATOM    589  CD  ARG A  39      10.582  17.349  25.660  1.00  2.90           C  
ATOM    590  NE  ARG A  39      11.516  18.108  24.793  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      11.338  18.386  23.478  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      10.262  17.946  22.858  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      12.241  19.109  22.792  1.00  2.90           N  
ATOM    594  H   ARG A  39      13.310  18.703  27.982  1.00  2.90           H  
ATOM    595  HA  ARG A  39      11.356  20.485  28.835  1.00  2.90           H  
ATOM    596 1HB  ARG A  39       9.817  19.237  27.461  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      11.367  19.524  26.684  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      11.984  17.140  27.255  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      10.282  16.922  27.721  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      10.645  16.296  25.381  1.00  2.90           H  
ATOM    601 2HD  ARG A  39       9.575  17.719  25.489  1.00  2.90           H  
ATOM    602  HE  ARG A  39      12.370  18.459  25.237  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39       9.574  17.408  23.363  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      10.123  18.155  21.879  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      13.095  19.496  23.247  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      12.083  19.302  21.815  1.00  2.90           H  
ATOM    607  N   SER A  40       9.898  19.723  30.577  1.00  2.81           N  
ATOM    608  CA  SER A  40       9.082  19.481  31.761  1.00  2.81           C  
ATOM    609  C   SER A  40       9.896  18.999  32.961  1.00  2.81           C  
ATOM    610  O   SER A  40       9.351  18.336  33.845  1.00  2.81           O  
ATOM    611  CB  SER A  40       8.000  18.467  31.444  1.00  2.81           C  
ATOM    612  OG  SER A  40       7.166  18.931  30.419  1.00  2.81           O  
ATOM    613  H   SER A  40       9.817  20.631  30.138  1.00  2.81           H  
ATOM    614  HA  SER A  40       8.604  20.421  32.037  1.00  2.81           H  
ATOM    615 1HB  SER A  40       8.449  17.519  31.153  1.00  2.81           H  
ATOM    616 2HB  SER A  40       7.409  18.281  32.341  1.00  2.81           H  
ATOM    617  HG  SER A  40       6.474  18.271  30.319  1.00  2.81           H  
ATOM    618  N   LEU A  41      11.188  19.358  33.004  1.00  2.69           N  
ATOM    619  CA  LEU A  41      12.115  18.968  34.065  1.00  2.69           C  
ATOM    620  C   LEU A  41      12.342  17.455  34.188  1.00  2.69           C  
ATOM    621  O   LEU A  41      12.964  17.007  35.147  1.00  2.69           O  
ATOM    622  CB  LEU A  41      11.621  19.474  35.441  1.00  2.69           C  
ATOM    623  CG  LEU A  41      11.486  20.961  35.646  1.00  2.69           C  
ATOM    624  CD1 LEU A  41      10.875  21.222  37.031  1.00  2.69           C  
ATOM    625  CD2 LEU A  41      12.869  21.586  35.557  1.00  2.69           C  
ATOM    626  H   LEU A  41      11.579  19.883  32.222  1.00  2.69           H  
ATOM    627  HA  LEU A  41      13.073  19.438  33.846  1.00  2.69           H  
ATOM    628 1HB  LEU A  41      10.678  19.010  35.701  1.00  2.69           H  
ATOM    629 2HB  LEU A  41      12.329  19.159  36.149  1.00  2.69           H  
ATOM    630  HG  LEU A  41      10.832  21.389  34.887  1.00  2.69           H  
ATOM    631 1HD1 LEU A  41      10.781  22.294  37.194  1.00  2.69           H  
ATOM    632 2HD1 LEU A  41       9.890  20.760  37.083  1.00  2.69           H  
ATOM    633 3HD1 LEU A  41      11.509  20.795  37.801  1.00  2.69           H  
ATOM    634 1HD2 LEU A  41      12.791  22.658  35.715  1.00  2.69           H  
ATOM    635 2HD2 LEU A  41      13.515  21.158  36.317  1.00  2.69           H  
ATOM    636 3HD2 LEU A  41      13.295  21.389  34.571  1.00  2.69           H  
ATOM    637  N   SER A  42      11.951  16.666  33.180  1.00  2.54           N  
ATOM    638  CA  SER A  42      12.072  15.207  33.290  1.00  2.54           C  
ATOM    639  C   SER A  42      13.502  14.706  33.472  1.00  2.54           C  
ATOM    640  O   SER A  42      13.742  13.762  34.228  1.00  2.54           O  
ATOM    641  CB  SER A  42      11.478  14.557  32.070  1.00  2.54           C  
ATOM    642  OG  SER A  42      10.095  14.772  31.999  1.00  2.54           O  
ATOM    643  H   SER A  42      11.498  17.074  32.361  1.00  2.54           H  
ATOM    644  HA  SER A  42      11.492  14.892  34.155  1.00  2.54           H  
ATOM    645 1HB  SER A  42      11.950  14.970  31.189  1.00  2.54           H  
ATOM    646 2HB  SER A  42      11.684  13.488  32.094  1.00  2.54           H  
ATOM    647  HG  SER A  42       9.995  15.692  31.712  1.00  2.54           H  
ATOM    648  N   GLY A  43      14.449  15.317  32.773  1.00  2.38           N  
ATOM    649  CA  GLY A  43      15.854  14.939  32.869  1.00  2.38           C  
ATOM    650  C   GLY A  43      16.675  16.007  33.589  1.00  2.38           C  
ATOM    651  O   GLY A  43      17.895  16.001  33.517  1.00  2.38           O  
ATOM    652  H   GLY A  43      14.191  16.074  32.160  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      15.952  13.987  33.387  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      16.253  14.791  31.866  1.00  2.38           H  
ATOM    655  N   CYS A  44      16.016  16.975  34.223  1.00  2.25           N  
ATOM    656  CA  CYS A  44      16.769  18.066  34.832  1.00  2.25           C  
ATOM    657  C   CYS A  44      17.241  17.728  36.251  1.00  2.25           C  
ATOM    658  O   CYS A  44      16.409  17.483  37.119  1.00  2.25           O  
ATOM    659  CB  CYS A  44      15.948  19.349  34.851  1.00  2.25           C  
ATOM    660  SG  CYS A  44      16.782  20.765  35.575  1.00  2.25           S  
ATOM    661  H   CYS A  44      15.002  16.938  34.327  1.00  2.25           H  
ATOM    662  HA  CYS A  44      17.611  18.247  34.180  1.00  2.25           H  
ATOM    663 1HB  CYS A  44      15.680  19.611  33.831  1.00  2.25           H  
ATOM    664 2HB  CYS A  44      15.026  19.184  35.395  1.00  2.25           H  
ATOM    665  HG  CYS A  44      15.884  21.687  35.182  1.00  2.25           H  
ATOM    666  N   PRO A  45      18.552  17.749  36.555  1.00  2.18           N  
ATOM    667  CA  PRO A  45      19.109  17.400  37.854  1.00  2.18           C  
ATOM    668  C   PRO A  45      18.656  18.366  38.952  1.00  2.18           C  
ATOM    669  O   PRO A  45      18.690  18.046  40.139  1.00  2.18           O  
ATOM    670  CB  PRO A  45      20.618  17.469  37.600  1.00  2.18           C  
ATOM    671  CG  PRO A  45      20.776  18.414  36.431  1.00  2.18           C  
ATOM    672  CD  PRO A  45      19.555  18.204  35.572  1.00  2.18           C  
ATOM    673  HA  PRO A  45      18.808  16.368  38.097  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      21.131  17.823  38.504  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      21.009  16.465  37.376  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      20.882  19.441  36.772  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      21.701  18.173  35.889  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      19.294  19.175  35.135  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      19.726  17.434  34.806  1.00  2.18           H  
ATOM    680  N   LEU A  46      18.215  19.554  38.538  1.00  2.19           N  
ATOM    681  CA  LEU A  46      17.731  20.590  39.434  1.00  2.19           C  
ATOM    682  C   LEU A  46      16.218  20.544  39.592  1.00  2.19           C  
ATOM    683  O   LEU A  46      15.641  21.417  40.245  1.00  2.19           O  
ATOM    684  CB  LEU A  46      18.105  21.980  38.931  1.00  2.19           C  
ATOM    685  CG  LEU A  46      19.474  22.486  39.268  1.00  2.19           C  
ATOM    686  CD1 LEU A  46      20.505  21.695  38.519  1.00  2.19           C  
ATOM    687  CD2 LEU A  46      19.535  23.925  38.917  1.00  2.19           C  
ATOM    688  H   LEU A  46      18.213  19.759  37.551  1.00  2.19           H  
ATOM    689  HA  LEU A  46      18.183  20.438  40.413  1.00  2.19           H  
ATOM    690 1HB  LEU A  46      18.030  21.997  37.858  1.00  2.19           H  
ATOM    691 2HB  LEU A  46      17.387  22.693  39.333  1.00  2.19           H  
ATOM    692  HG  LEU A  46      19.663  22.366  40.332  1.00  2.19           H  
ATOM    693 1HD1 LEU A  46      21.499  22.071  38.763  1.00  2.19           H  
ATOM    694 2HD1 LEU A  46      20.434  20.653  38.804  1.00  2.19           H  
ATOM    695 3HD1 LEU A  46      20.331  21.796  37.452  1.00  2.19           H  
ATOM    696 1HD2 LEU A  46      20.515  24.304  39.164  1.00  2.19           H  
ATOM    697 2HD2 LEU A  46      19.344  24.060  37.855  1.00  2.19           H  
ATOM    698 3HD2 LEU A  46      18.782  24.465  39.487  1.00  2.19           H  
ATOM    699  N   ALA A  47      15.560  19.560  38.975  1.00  2.27           N  
ATOM    700  CA  ALA A  47      14.105  19.498  39.013  1.00  2.27           C  
ATOM    701  C   ALA A  47      13.538  19.461  40.412  1.00  2.27           C  
ATOM    702  O   ALA A  47      12.550  20.139  40.694  1.00  2.27           O  
ATOM    703  CB  ALA A  47      13.631  18.244  38.319  1.00  2.27           C  
ATOM    704  H   ALA A  47      16.058  18.846  38.444  1.00  2.27           H  
ATOM    705  HA  ALA A  47      13.722  20.377  38.506  1.00  2.27           H  
ATOM    706 1HB  ALA A  47      12.543  18.210  38.326  1.00  2.27           H  
ATOM    707 2HB  ALA A  47      13.990  18.229  37.299  1.00  2.27           H  
ATOM    708 3HB  ALA A  47      14.020  17.371  38.843  1.00  2.27           H  
ATOM    709  N   ASP A  48      14.171  18.729  41.325  1.00  2.39           N  
ATOM    710  CA  ASP A  48      13.627  18.675  42.671  1.00  2.39           C  
ATOM    711  C   ASP A  48      13.677  20.045  43.321  1.00  2.39           C  
ATOM    712  O   ASP A  48      12.745  20.440  44.022  1.00  2.39           O  
ATOM    713  CB  ASP A  48      14.394  17.679  43.539  1.00  2.39           C  
ATOM    714  CG  ASP A  48      14.142  16.225  43.155  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      13.227  15.964  42.409  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      14.873  15.385  43.622  1.00  2.39           O  
ATOM    717  H   ASP A  48      14.997  18.202  41.076  1.00  2.39           H  
ATOM    718  HA  ASP A  48      12.586  18.359  42.611  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      15.464  17.881  43.461  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      14.112  17.821  44.579  1.00  2.39           H  
ATOM    721  N   LYS A  49      14.755  20.785  43.073  1.00  2.53           N  
ATOM    722  CA  LYS A  49      14.918  22.091  43.686  1.00  2.53           C  
ATOM    723  C   LYS A  49      13.938  23.083  43.087  1.00  2.53           C  
ATOM    724  O   LYS A  49      13.314  23.871  43.803  1.00  2.53           O  
ATOM    725  CB  LYS A  49      16.349  22.584  43.500  1.00  2.53           C  
ATOM    726  CG  LYS A  49      17.387  21.796  44.290  1.00  2.53           C  
ATOM    727  CD  LYS A  49      18.797  22.319  44.034  1.00  2.53           C  
ATOM    728  CE  LYS A  49      19.835  21.527  44.824  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      21.222  22.004  44.556  1.00  2.53           N  
ATOM    730  H   LYS A  49      15.468  20.430  42.450  1.00  2.53           H  
ATOM    731  HA  LYS A  49      14.706  22.005  44.751  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      16.617  22.534  42.441  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      16.414  23.628  43.805  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      17.166  21.868  45.354  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      17.338  20.747  43.994  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      19.025  22.241  42.968  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      18.856  23.368  44.325  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      19.627  21.628  45.888  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      19.765  20.475  44.547  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      21.877  21.456  45.095  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      21.430  21.905  43.573  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      21.301  22.977  44.819  1.00  2.53           H  
ATOM    743  N   SER A  50      13.754  23.006  41.767  1.00  2.70           N  
ATOM    744  CA  SER A  50      12.848  23.910  41.081  1.00  2.70           C  
ATOM    745  C   SER A  50      11.438  23.722  41.611  1.00  2.70           C  
ATOM    746  O   SER A  50      10.768  24.689  41.989  1.00  2.70           O  
ATOM    747  CB  SER A  50      12.889  23.653  39.582  1.00  2.70           C  
ATOM    748  OG  SER A  50      12.014  24.513  38.887  1.00  2.70           O  
ATOM    749  H   SER A  50      14.286  22.323  41.229  1.00  2.70           H  
ATOM    750  HA  SER A  50      13.161  24.936  41.278  1.00  2.70           H  
ATOM    751 1HB  SER A  50      13.908  23.789  39.222  1.00  2.70           H  
ATOM    752 2HB  SER A  50      12.615  22.616  39.388  1.00  2.70           H  
ATOM    753  HG  SER A  50      11.127  24.258  39.152  1.00  2.70           H  
ATOM    754  N   LEU A  51      10.997  22.471  41.683  1.00  2.88           N  
ATOM    755  CA  LEU A  51       9.662  22.173  42.156  1.00  2.88           C  
ATOM    756  C   LEU A  51       9.484  22.554  43.619  1.00  2.88           C  
ATOM    757  O   LEU A  51       8.457  23.118  43.994  1.00  2.88           O  
ATOM    758  CB  LEU A  51       9.381  20.699  41.917  1.00  2.88           C  
ATOM    759  CG  LEU A  51       9.278  20.339  40.427  1.00  2.88           C  
ATOM    760  CD1 LEU A  51       9.212  18.841  40.257  1.00  2.88           C  
ATOM    761  CD2 LEU A  51       8.051  21.022  39.840  1.00  2.88           C  
ATOM    762  H   LEU A  51      11.601  21.700  41.382  1.00  2.88           H  
ATOM    763  HA  LEU A  51       8.957  22.758  41.566  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      10.204  20.116  42.349  1.00  2.88           H  
ATOM    765 2HB  LEU A  51       8.454  20.423  42.412  1.00  2.88           H  
ATOM    766  HG  LEU A  51      10.166  20.693  39.913  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51       9.154  18.600  39.195  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      10.114  18.393  40.684  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51       8.333  18.453  40.768  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51       7.975  20.786  38.780  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51       7.158  20.671  40.355  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51       8.143  22.096  39.966  1.00  2.88           H  
ATOM    773  N   ARG A  52      10.497  22.308  44.455  1.00  3.07           N  
ATOM    774  CA  ARG A  52      10.378  22.674  45.858  1.00  3.07           C  
ATOM    775  C   ARG A  52      10.267  24.178  46.041  1.00  3.07           C  
ATOM    776  O   ARG A  52       9.469  24.644  46.859  1.00  3.07           O  
ATOM    777  CB  ARG A  52      11.543  22.107  46.640  1.00  3.07           C  
ATOM    778  CG  ARG A  52      11.464  20.590  46.818  1.00  3.07           C  
ATOM    779  CD  ARG A  52      12.706  20.023  47.386  1.00  3.07           C  
ATOM    780  NE  ARG A  52      12.627  18.574  47.505  1.00  3.07           N  
ATOM    781  CZ  ARG A  52      13.681  17.761  47.706  1.00  3.07           C  
ATOM    782  NH1 ARG A  52      14.893  18.263  47.802  1.00  3.07           N  
ATOM    783  NH2 ARG A  52      13.497  16.456  47.801  1.00  3.07           N  
ATOM    784  H   ARG A  52      11.342  21.833  44.138  1.00  3.07           H  
ATOM    785  HA  ARG A  52       9.476  22.228  46.249  1.00  3.07           H  
ATOM    786 1HB  ARG A  52      12.474  22.337  46.119  1.00  3.07           H  
ATOM    787 2HB  ARG A  52      11.589  22.567  47.624  1.00  3.07           H  
ATOM    788 1HG  ARG A  52      10.656  20.371  47.516  1.00  3.07           H  
ATOM    789 2HG  ARG A  52      11.246  20.110  45.870  1.00  3.07           H  
ATOM    790 1HD  ARG A  52      13.544  20.268  46.730  1.00  3.07           H  
ATOM    791 2HD  ARG A  52      12.881  20.441  48.376  1.00  3.07           H  
ATOM    792  HE  ARG A  52      11.711  18.149  47.437  1.00  3.07           H  
ATOM    793 1HH1 ARG A  52      15.033  19.260  47.726  1.00  3.07           H  
ATOM    794 2HH1 ARG A  52      15.683  17.649  47.949  1.00  3.07           H  
ATOM    795 1HH2 ARG A  52      12.566  16.070  47.723  1.00  3.07           H  
ATOM    796 2HH2 ARG A  52      14.286  15.844  47.948  1.00  3.07           H  
ATOM    797  N   ASN A  53      11.014  24.948  45.246  1.00  3.28           N  
ATOM    798  CA  ASN A  53      10.935  26.397  45.342  1.00  3.28           C  
ATOM    799  C   ASN A  53       9.556  26.882  44.913  1.00  3.28           C  
ATOM    800  O   ASN A  53       8.977  27.766  45.553  1.00  3.28           O  
ATOM    801  CB  ASN A  53      12.010  27.035  44.489  1.00  3.28           C  
ATOM    802  CG  ASN A  53      13.389  26.888  45.079  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      13.560  26.658  46.284  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      14.387  27.016  44.243  1.00  3.28           N  
ATOM    805  H   ASN A  53      11.671  24.524  44.590  1.00  3.28           H  
ATOM    806  HA  ASN A  53      11.084  26.688  46.380  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      12.003  26.566  43.503  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      11.791  28.091  44.352  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      15.326  26.927  44.570  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      14.206  27.197  43.279  1.00  3.28           H  
ATOM    811  N   LEU A  54       8.999  26.274  43.865  1.00  3.57           N  
ATOM    812  CA  LEU A  54       7.673  26.656  43.410  1.00  3.57           C  
ATOM    813  C   LEU A  54       6.619  26.317  44.453  1.00  3.57           C  
ATOM    814  O   LEU A  54       5.721  27.117  44.730  1.00  3.57           O  
ATOM    815  CB  LEU A  54       7.359  25.953  42.092  1.00  3.57           C  
ATOM    816  CG  LEU A  54       8.177  26.432  40.900  1.00  3.57           C  
ATOM    817  CD1 LEU A  54       7.934  25.506  39.719  1.00  3.57           C  
ATOM    818  CD2 LEU A  54       7.780  27.863  40.580  1.00  3.57           C  
ATOM    819  H   LEU A  54       9.523  25.557  43.356  1.00  3.57           H  
ATOM    820  HA  LEU A  54       7.663  27.733  43.246  1.00  3.57           H  
ATOM    821 1HB  LEU A  54       7.551  24.889  42.217  1.00  3.57           H  
ATOM    822 2HB  LEU A  54       6.307  26.092  41.860  1.00  3.57           H  
ATOM    823  HG  LEU A  54       9.235  26.405  41.144  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54       8.521  25.842  38.866  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54       8.234  24.500  39.990  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54       6.878  25.516  39.461  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54       8.363  28.219  39.730  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54       6.719  27.900  40.334  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54       7.975  28.496  41.446  1.00  3.57           H  
ATOM    830  N   MET A  55       6.747  25.157  45.089  1.00  4.08           N  
ATOM    831  CA  MET A  55       5.770  24.812  46.097  1.00  4.08           C  
ATOM    832  C   MET A  55       5.881  25.783  47.257  1.00  4.08           C  
ATOM    833  O   MET A  55       4.858  26.248  47.767  1.00  4.08           O  
ATOM    834  CB  MET A  55       5.953  23.365  46.542  1.00  4.08           C  
ATOM    835  CG  MET A  55       5.540  22.332  45.474  1.00  4.08           C  
ATOM    836  SD  MET A  55       5.552  20.630  46.068  1.00  4.08           S  
ATOM    837  CE  MET A  55       7.311  20.328  46.161  1.00  4.08           C  
ATOM    838  H   MET A  55       7.492  24.506  44.844  1.00  4.08           H  
ATOM    839  HA  MET A  55       4.775  24.919  45.667  1.00  4.08           H  
ATOM    840 1HB  MET A  55       7.006  23.197  46.777  1.00  4.08           H  
ATOM    841 2HB  MET A  55       5.376  23.180  47.448  1.00  4.08           H  
ATOM    842 1HG  MET A  55       4.536  22.566  45.124  1.00  4.08           H  
ATOM    843 2HG  MET A  55       6.210  22.402  44.626  1.00  4.08           H  
ATOM    844 1HE  MET A  55       7.491  19.310  46.502  1.00  4.08           H  
ATOM    845 2HE  MET A  55       7.761  20.471  45.175  1.00  4.08           H  
ATOM    846 3HE  MET A  55       7.744  21.022  46.868  1.00  4.08           H  
ATOM    847  N   ALA A  56       7.113  26.139  47.642  1.00  4.98           N  
ATOM    848  CA  ALA A  56       7.328  27.082  48.729  1.00  4.98           C  
ATOM    849  C   ALA A  56       6.712  28.433  48.407  1.00  4.98           C  
ATOM    850  O   ALA A  56       6.117  29.077  49.270  1.00  4.98           O  
ATOM    851  CB  ALA A  56       8.810  27.245  48.992  1.00  4.98           C  
ATOM    852  H   ALA A  56       7.927  25.723  47.190  1.00  4.98           H  
ATOM    853  HA  ALA A  56       6.844  26.686  49.622  1.00  4.98           H  
ATOM    854 1HB  ALA A  56       8.962  27.934  49.819  1.00  4.98           H  
ATOM    855 2HB  ALA A  56       9.246  26.277  49.234  1.00  4.98           H  
ATOM    856 3HB  ALA A  56       9.290  27.640  48.100  1.00  4.98           H  
ATOM    857  N   ALA A  57       6.824  28.849  47.143  1.00  6.46           N  
ATOM    858  CA  ALA A  57       6.286  30.115  46.672  1.00  6.46           C  
ATOM    859  C   ALA A  57       4.781  30.201  46.867  1.00  6.46           C  
ATOM    860  O   ALA A  57       4.246  31.267  47.171  1.00  6.46           O  
ATOM    861  CB  ALA A  57       6.611  30.318  45.203  1.00  6.46           C  
ATOM    862  H   ALA A  57       7.349  28.275  46.480  1.00  6.46           H  
ATOM    863  HA  ALA A  57       6.750  30.911  47.259  1.00  6.46           H  
ATOM    864 1HB  ALA A  57       6.228  31.283  44.877  1.00  6.46           H  
ATOM    865 2HB  ALA A  57       7.689  30.282  45.059  1.00  6.46           H  
ATOM    866 3HB  ALA A  57       6.144  29.534  44.618  1.00  6.46           H  
ATOM    867  N   HIS A  58       4.101  29.065  46.696  1.00  8.70           N  
ATOM    868  CA  HIS A  58       2.650  29.034  46.805  1.00  8.70           C  
ATOM    869  C   HIS A  58       2.111  28.438  48.116  1.00  8.70           C  
ATOM    870  O   HIS A  58       0.925  28.594  48.431  1.00  8.70           O  
ATOM    871  CB  HIS A  58       2.092  28.264  45.611  1.00  8.70           C  
ATOM    872  CG  HIS A  58       2.401  28.932  44.298  1.00  8.70           C  
ATOM    873  ND1 HIS A  58       1.841  30.139  43.925  1.00  8.70           N  
ATOM    874  CD2 HIS A  58       3.213  28.565  43.274  1.00  8.70           C  
ATOM    875  CE1 HIS A  58       2.298  30.485  42.736  1.00  8.70           C  
ATOM    876  NE2 HIS A  58       3.130  29.547  42.319  1.00  8.70           N  
ATOM    877  H   HIS A  58       4.611  28.223  46.420  1.00  8.70           H  
ATOM    878  HA  HIS A  58       2.274  30.053  46.743  1.00  8.70           H  
ATOM    879 1HB  HIS A  58       2.529  27.261  45.596  1.00  8.70           H  
ATOM    880 2HB  HIS A  58       1.014  28.159  45.707  1.00  8.70           H  
ATOM    881  HD2 HIS A  58       3.818  27.663  43.216  1.00  8.70           H  
ATOM    882  HE1 HIS A  58       2.031  31.389  42.189  1.00  8.70           H  
ATOM    883  HE2 HIS A  58       3.629  29.545  41.441  1.00  8.70           H  
ATOM    884  N   SER A  59       2.959  27.800  48.922  1.00 11.80           N  
ATOM    885  CA  SER A  59       2.502  27.155  50.157  1.00 11.80           C  
ATOM    886  C   SER A  59       2.334  28.110  51.341  1.00 11.80           C  
ATOM    887  O   SER A  59       3.034  27.975  52.346  1.00 11.80           O  
ATOM    888  CB  SER A  59       3.465  26.052  50.560  1.00 11.80           C  
ATOM    889  OG  SER A  59       3.487  25.023  49.609  1.00 11.80           O  
ATOM    890  H   SER A  59       3.931  27.684  48.640  1.00 11.80           H  
ATOM    891  HA  SER A  59       1.532  26.701  49.956  1.00 11.80           H  
ATOM    892 1HB  SER A  59       4.466  26.473  50.658  1.00 11.80           H  
ATOM    893 2HB  SER A  59       3.178  25.651  51.530  1.00 11.80           H  
ATOM    894  HG  SER A  59       3.804  25.437  48.789  1.00 11.80           H  
ATOM    895  N   ALA A  60       1.367  29.026  51.203  1.00 15.60           N  
ATOM    896  CA  ALA A  60       0.976  30.081  52.158  1.00 15.60           C  
ATOM    897  C   ALA A  60       1.180  31.458  51.537  1.00 15.60           C  
ATOM    898  O   ALA A  60       0.299  31.958  50.837  1.00 15.60           O  
ATOM    899  OXT ALA A  60       2.081  32.171  51.974  1.00 15.60           O  
ATOM    900  CB  ALA A  60       1.751  30.013  53.476  1.00 15.60           C  
ATOM    901  H   ALA A  60       0.888  28.984  50.304  1.00 15.60           H  
ATOM    902  HA  ALA A  60      -0.085  29.958  52.374  1.00 15.60           H  
ATOM    903 1HB  ALA A  60       1.396  30.805  54.133  1.00 15.60           H  
ATOM    904 2HB  ALA A  60       1.586  29.052  53.964  1.00 15.60           H  
ATOM    905 3HB  ALA A  60       2.816  30.159  53.296  1.00 15.60           H  
ENDMDL

REMARK ID 642959 DOMAINID 636557 MODEL 5 line_14_sample109
MODEL     5
ATOM      1  N   LEU A   1      -0.162   0.087  -0.121  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.161   0.488  -0.579  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.572   1.821   0.010  1.00 24.42           C  
ATOM      4  O   LEU A   1       0.729   2.657   0.336  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.197   0.613  -2.107  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.882  -0.647  -2.910  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.873  -0.289  -4.392  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       1.930  -1.714  -2.615  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.294  -0.900  -0.288  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.243   0.275   0.868  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.866   0.611  -0.622  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.881  -0.267  -0.264  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.482   1.378  -2.406  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       2.190   0.951  -2.404  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.105  -1.021  -2.641  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       0.644  -1.175  -4.982  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       0.117   0.475  -4.577  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.853   0.097  -4.679  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       1.707  -2.612  -3.193  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.916  -1.339  -2.891  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       1.916  -1.954  -1.552  1.00 24.42           H  
ATOM     22  N   THR A   2       2.880   2.026   0.118  1.00 23.47           N  
ATOM     23  CA  THR A   2       3.426   3.283   0.624  1.00 23.47           C  
ATOM     24  C   THR A   2       4.115   4.068  -0.491  1.00 23.47           C  
ATOM     25  O   THR A   2       4.394   5.258  -0.352  1.00 23.47           O  
ATOM     26  CB  THR A   2       4.435   3.014   1.748  1.00 23.47           C  
ATOM     27  OG1 THR A   2       5.516   2.225   1.230  1.00 23.47           O  
ATOM     28  CG2 THR A   2       3.765   2.263   2.890  1.00 23.47           C  
ATOM     29  H   THR A   2       3.522   1.290  -0.141  1.00 23.47           H  
ATOM     30  HA  THR A   2       2.612   3.893   1.017  1.00 23.47           H  
ATOM     31  HB  THR A   2       4.829   3.961   2.116  1.00 23.47           H  
ATOM     32  HG1 THR A   2       5.960   2.719   0.520  1.00 23.47           H  
ATOM     33 1HG2 THR A   2       4.492   2.077   3.679  1.00 23.47           H  
ATOM     34 2HG2 THR A   2       2.944   2.863   3.285  1.00 23.47           H  
ATOM     35 3HG2 THR A   2       3.378   1.314   2.526  1.00 23.47           H  
ATOM     36  N   ASN A   3       4.396   3.380  -1.595  1.00 21.58           N  
ATOM     37  CA  ASN A   3       5.107   3.940  -2.741  1.00 21.58           C  
ATOM     38  C   ASN A   3       6.370   4.688  -2.309  1.00 21.58           C  
ATOM     39  O   ASN A   3       7.266   4.093  -1.706  1.00 21.58           O  
ATOM     40  CB  ASN A   3       4.175   4.816  -3.564  1.00 21.58           C  
ATOM     41  CG  ASN A   3       3.010   4.032  -4.148  1.00 21.58           C  
ATOM     42  OD1 ASN A   3       3.083   2.809  -4.324  1.00 21.58           O  
ATOM     43  ND2 ASN A   3       1.938   4.722  -4.451  1.00 21.58           N  
ATOM     44  H   ASN A   3       4.109   2.418  -1.637  1.00 21.58           H  
ATOM     45  HA  ASN A   3       5.433   3.115  -3.377  1.00 21.58           H  
ATOM     46 1HB  ASN A   3       3.781   5.626  -2.946  1.00 21.58           H  
ATOM     47 2HB  ASN A   3       4.729   5.266  -4.391  1.00 21.58           H  
ATOM     48 1HD2 ASN A   3       1.138   4.261  -4.841  1.00 21.58           H  
ATOM     49 2HD2 ASN A   3       1.919   5.709  -4.295  1.00 21.58           H  
ATOM     50  N   PHE A   4       6.457   5.974  -2.640  1.00 18.89           N  
ATOM     51  CA  PHE A   4       7.622   6.780  -2.312  1.00 18.89           C  
ATOM     52  C   PHE A   4       7.294   8.267  -2.327  1.00 18.89           C  
ATOM     53  O   PHE A   4       6.271   8.685  -2.872  1.00 18.89           O  
ATOM     54  CB  PHE A   4       8.764   6.490  -3.286  1.00 18.89           C  
ATOM     55  CG  PHE A   4       8.431   6.808  -4.705  1.00 18.89           C  
ATOM     56  CD1 PHE A   4       8.733   8.046  -5.236  1.00 18.89           C  
ATOM     57  CD2 PHE A   4       7.810   5.865  -5.514  1.00 18.89           C  
ATOM     58  CE1 PHE A   4       8.425   8.346  -6.548  1.00 18.89           C  
ATOM     59  CE2 PHE A   4       7.500   6.160  -6.826  1.00 18.89           C  
ATOM     60  CZ  PHE A   4       7.810   7.405  -7.343  1.00 18.89           C  
ATOM     61  H   PHE A   4       5.689   6.414  -3.121  1.00 18.89           H  
ATOM     62  HA  PHE A   4       7.948   6.517  -1.305  1.00 18.89           H  
ATOM     63 1HB  PHE A   4       9.638   7.078  -3.005  1.00 18.89           H  
ATOM     64 2HB  PHE A   4       9.043   5.439  -3.224  1.00 18.89           H  
ATOM     65  HD1 PHE A   4       9.218   8.786  -4.599  1.00 18.89           H  
ATOM     66  HD2 PHE A   4       7.569   4.883  -5.105  1.00 18.89           H  
ATOM     67  HE1 PHE A   4       8.664   9.322  -6.956  1.00 18.89           H  
ATOM     68  HE2 PHE A   4       7.014   5.414  -7.455  1.00 18.89           H  
ATOM     69  HZ  PHE A   4       7.566   7.641  -8.378  1.00 18.89           H  
ATOM     70  N   LYS A   5       8.192   9.067  -1.762  1.00 15.84           N  
ATOM     71  CA  LYS A   5       8.065  10.520  -1.791  1.00 15.84           C  
ATOM     72  C   LYS A   5       9.392  11.160  -2.159  1.00 15.84           C  
ATOM     73  O   LYS A   5      10.432  10.812  -1.597  1.00 15.84           O  
ATOM     74  CB  LYS A   5       7.588  11.051  -0.439  1.00 15.84           C  
ATOM     75  CG  LYS A   5       7.387  12.564  -0.390  1.00 15.84           C  
ATOM     76  CD  LYS A   5       6.834  13.010   0.957  1.00 15.84           C  
ATOM     77  CE  LYS A   5       6.649  14.519   1.004  1.00 15.84           C  
ATOM     78  NZ  LYS A   5       6.107  14.968   2.315  1.00 15.84           N  
ATOM     79  H   LYS A   5       8.997   8.659  -1.312  1.00 15.84           H  
ATOM     80  HA  LYS A   5       7.339  10.795  -2.558  1.00 15.84           H  
ATOM     81 1HB  LYS A   5       6.639  10.580  -0.179  1.00 15.84           H  
ATOM     82 2HB  LYS A   5       8.310  10.785   0.333  1.00 15.84           H  
ATOM     83 1HG  LYS A   5       8.343  13.065  -0.561  1.00 15.84           H  
ATOM     84 2HG  LYS A   5       6.697  12.864  -1.177  1.00 15.84           H  
ATOM     85 1HD  LYS A   5       5.873  12.526   1.135  1.00 15.84           H  
ATOM     86 2HD  LYS A   5       7.523  12.712   1.747  1.00 15.84           H  
ATOM     87 1HE  LYS A   5       7.613  15.001   0.833  1.00 15.84           H  
ATOM     88 2HE  LYS A   5       5.960  14.819   0.215  1.00 15.84           H  
ATOM     89 1HZ  LYS A   5       5.998  15.973   2.309  1.00 15.84           H  
ATOM     90 2HZ  LYS A   5       5.209  14.534   2.475  1.00 15.84           H  
ATOM     91 3HZ  LYS A   5       6.744  14.704   3.052  1.00 15.84           H  
ATOM     92  N   LEU A   6       9.356  12.085  -3.110  1.00 12.96           N  
ATOM     93  CA  LEU A   6      10.561  12.779  -3.535  1.00 12.96           C  
ATOM     94  C   LEU A   6      10.580  14.220  -3.040  1.00 12.96           C  
ATOM     95  O   LEU A   6       9.734  15.029  -3.424  1.00 12.96           O  
ATOM     96  CB  LEU A   6      10.660  12.771  -5.056  1.00 12.96           C  
ATOM     97  CG  LEU A   6      10.622  11.402  -5.710  1.00 12.96           C  
ATOM     98  CD1 LEU A   6      10.701  11.572  -7.212  1.00 12.96           C  
ATOM     99  CD2 LEU A   6      11.757  10.546  -5.187  1.00 12.96           C  
ATOM    100  H   LEU A   6       8.471  12.316  -3.540  1.00 12.96           H  
ATOM    101  HA  LEU A   6      11.427  12.265  -3.123  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.830  13.340  -5.455  1.00 12.96           H  
ATOM    103 2HB  LEU A   6      11.593  13.257  -5.343  1.00 12.96           H  
ATOM    104  HG  LEU A   6       9.680  10.927  -5.478  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6      10.656  10.595  -7.693  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       9.866  12.184  -7.554  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6      11.640  12.059  -7.472  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6      11.715   9.562  -5.656  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6      12.708  11.021  -5.422  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6      11.666  10.434  -4.106  1.00 12.96           H  
ATOM    111  N   LYS A   7      11.524  14.527  -2.162  1.00 10.55           N  
ATOM    112  CA  LYS A   7      11.650  15.871  -1.612  1.00 10.55           C  
ATOM    113  C   LYS A   7      12.658  16.663  -2.424  1.00 10.55           C  
ATOM    114  O   LYS A   7      13.767  16.188  -2.670  1.00 10.55           O  
ATOM    115  CB  LYS A   7      12.069  15.839  -0.143  1.00 10.55           C  
ATOM    116  CG  LYS A   7      12.136  17.224   0.514  1.00 10.55           C  
ATOM    117  CD  LYS A   7      12.481  17.133   1.996  1.00 10.55           C  
ATOM    118  CE  LYS A   7      12.540  18.515   2.632  1.00 10.55           C  
ATOM    119  NZ  LYS A   7      12.857  18.443   4.086  1.00 10.55           N  
ATOM    120  H   LYS A   7      12.177  13.811  -1.876  1.00 10.55           H  
ATOM    121  HA  LYS A   7      10.687  16.377  -1.689  1.00 10.55           H  
ATOM    122 1HB  LYS A   7      11.365  15.228   0.424  1.00 10.55           H  
ATOM    123 2HB  LYS A   7      13.052  15.377  -0.054  1.00 10.55           H  
ATOM    124 1HG  LYS A   7      12.898  17.828   0.011  1.00 10.55           H  
ATOM    125 2HG  LYS A   7      11.176  17.725   0.401  1.00 10.55           H  
ATOM    126 1HD  LYS A   7      11.730  16.532   2.512  1.00 10.55           H  
ATOM    127 2HD  LYS A   7      13.451  16.650   2.113  1.00 10.55           H  
ATOM    128 1HE  LYS A   7      13.305  19.103   2.133  1.00 10.55           H  
ATOM    129 2HE  LYS A   7      11.577  19.008   2.504  1.00 10.55           H  
ATOM    130 1HZ  LYS A   7      12.887  19.376   4.471  1.00 10.55           H  
ATOM    131 2HZ  LYS A   7      12.143  17.906   4.560  1.00 10.55           H  
ATOM    132 3HZ  LYS A   7      13.753  17.997   4.214  1.00 10.55           H  
ATOM    133  N   PHE A   8      12.280  17.864  -2.839  1.00  8.72           N  
ATOM    134  CA  PHE A   8      13.186  18.694  -3.616  1.00  8.72           C  
ATOM    135  C   PHE A   8      13.534  19.945  -2.829  1.00  8.72           C  
ATOM    136  O   PHE A   8      12.718  20.445  -2.053  1.00  8.72           O  
ATOM    137  CB  PHE A   8      12.549  19.049  -4.955  1.00  8.72           C  
ATOM    138  CG  PHE A   8      12.281  17.832  -5.811  1.00  8.72           C  
ATOM    139  CD1 PHE A   8      11.096  17.124  -5.668  1.00  8.72           C  
ATOM    140  CD2 PHE A   8      13.208  17.382  -6.740  1.00  8.72           C  
ATOM    141  CE1 PHE A   8      10.838  16.011  -6.433  1.00  8.72           C  
ATOM    142  CE2 PHE A   8      12.950  16.256  -7.507  1.00  8.72           C  
ATOM    143  CZ  PHE A   8      11.761  15.572  -7.352  1.00  8.72           C  
ATOM    144  H   PHE A   8      11.354  18.200  -2.616  1.00  8.72           H  
ATOM    145  HA  PHE A   8      14.107  18.141  -3.803  1.00  8.72           H  
ATOM    146 1HB  PHE A   8      11.606  19.566  -4.789  1.00  8.72           H  
ATOM    147 2HB  PHE A   8      13.204  19.724  -5.507  1.00  8.72           H  
ATOM    148  HD1 PHE A   8      10.356  17.459  -4.938  1.00  8.72           H  
ATOM    149  HD2 PHE A   8      14.148  17.923  -6.860  1.00  8.72           H  
ATOM    150  HE1 PHE A   8       9.898  15.478  -6.302  1.00  8.72           H  
ATOM    151  HE2 PHE A   8      13.687  15.910  -8.234  1.00  8.72           H  
ATOM    152  HZ  PHE A   8      11.555  14.688  -7.954  1.00  8.72           H  
ATOM    153  N   LEU A   9      14.755  20.430  -3.013  1.00  7.38           N  
ATOM    154  CA  LEU A   9      15.224  21.622  -2.319  1.00  7.38           C  
ATOM    155  C   LEU A   9      15.404  22.816  -3.245  1.00  7.38           C  
ATOM    156  O   LEU A   9      15.666  22.656  -4.434  1.00  7.38           O  
ATOM    157  CB  LEU A   9      16.566  21.334  -1.641  1.00  7.38           C  
ATOM    158  CG  LEU A   9      16.596  20.156  -0.672  1.00  7.38           C  
ATOM    159  CD1 LEU A   9      18.015  20.002  -0.148  1.00  7.38           C  
ATOM    160  CD2 LEU A   9      15.601  20.386   0.455  1.00  7.38           C  
ATOM    161  H   LEU A   9      15.373  19.960  -3.658  1.00  7.38           H  
ATOM    162  HA  LEU A   9      14.493  21.888  -1.557  1.00  7.38           H  
ATOM    163 1HB  LEU A   9      17.316  21.154  -2.412  1.00  7.38           H  
ATOM    164 2HB  LEU A   9      16.862  22.216  -1.079  1.00  7.38           H  
ATOM    165  HG  LEU A   9      16.329  19.237  -1.200  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9      18.062  19.154   0.536  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9      18.696  19.832  -0.983  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9      18.308  20.910   0.379  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9      15.630  19.540   1.140  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9      15.863  21.298   0.991  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9      14.594  20.485   0.043  1.00  7.38           H  
ATOM    172  N   SER A  10      15.321  24.019  -2.666  1.00  6.41           N  
ATOM    173  CA  SER A  10      15.635  25.273  -3.365  1.00  6.41           C  
ATOM    174  C   SER A  10      17.152  25.532  -3.356  1.00  6.41           C  
ATOM    175  O   SER A  10      17.649  26.492  -3.934  1.00  6.41           O  
ATOM    176  CB  SER A  10      14.900  26.426  -2.717  1.00  6.41           C  
ATOM    177  OG  SER A  10      15.370  26.656  -1.416  1.00  6.41           O  
ATOM    178  H   SER A  10      15.048  24.068  -1.695  1.00  6.41           H  
ATOM    179  HA  SER A  10      15.310  25.185  -4.403  1.00  6.41           H  
ATOM    180 1HB  SER A  10      15.028  27.325  -3.319  1.00  6.41           H  
ATOM    181 2HB  SER A  10      13.835  26.202  -2.686  1.00  6.41           H  
ATOM    182  HG  SER A  10      16.262  27.002  -1.514  1.00  6.41           H  
ATOM    183  N   LYS A  11      17.863  24.690  -2.626  1.00  5.66           N  
ATOM    184  CA  LYS A  11      19.308  24.732  -2.472  1.00  5.66           C  
ATOM    185  C   LYS A  11      20.014  24.524  -3.819  1.00  5.66           C  
ATOM    186  O   LYS A  11      19.597  23.684  -4.613  1.00  5.66           O  
ATOM    187  CB  LYS A  11      19.761  23.666  -1.467  1.00  5.66           C  
ATOM    188  CG  LYS A  11      21.237  23.737  -1.124  1.00  5.66           C  
ATOM    189  CD  LYS A  11      21.679  22.662  -0.161  1.00  5.66           C  
ATOM    190  CE  LYS A  11      23.160  22.851   0.227  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      24.106  22.668  -0.951  1.00  5.66           N  
ATOM    192  H   LYS A  11      17.362  23.947  -2.173  1.00  5.66           H  
ATOM    193  HA  LYS A  11      19.590  25.715  -2.093  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      19.185  23.757  -0.545  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      19.568  22.677  -1.881  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      21.795  23.593  -2.019  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      21.485  24.716  -0.724  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      21.061  22.691   0.736  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      21.560  21.688  -0.637  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      23.297  23.850   0.635  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      23.412  22.119   0.992  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      25.053  22.791  -0.649  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      24.001  21.744  -1.345  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      23.917  23.359  -1.711  1.00  5.66           H  
ATOM    205  N   ASP A  12      21.086  25.283  -4.058  1.00  5.00           N  
ATOM    206  CA  ASP A  12      21.910  25.180  -5.274  1.00  5.00           C  
ATOM    207  C   ASP A  12      21.156  25.492  -6.571  1.00  5.00           C  
ATOM    208  O   ASP A  12      21.004  24.638  -7.446  1.00  5.00           O  
ATOM    209  CB  ASP A  12      22.535  23.778  -5.410  1.00  5.00           C  
ATOM    210  CG  ASP A  12      23.376  23.340  -4.191  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      23.702  24.165  -3.353  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      23.665  22.171  -4.074  1.00  5.00           O  
ATOM    213  H   ASP A  12      21.344  25.965  -3.362  1.00  5.00           H  
ATOM    214  HA  ASP A  12      22.721  25.903  -5.186  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      21.757  23.036  -5.585  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      23.180  23.768  -6.290  1.00  5.00           H  
ATOM    217  N   ILE A  13      20.715  26.738  -6.699  1.00  4.38           N  
ATOM    218  CA  ILE A  13      19.979  27.190  -7.871  1.00  4.38           C  
ATOM    219  C   ILE A  13      20.841  27.070  -9.134  1.00  4.38           C  
ATOM    220  O   ILE A  13      21.998  27.488  -9.163  1.00  4.38           O  
ATOM    221  CB  ILE A  13      19.486  28.637  -7.652  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      18.510  28.672  -6.468  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      18.848  29.197  -8.888  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      17.265  27.829  -6.680  1.00  4.38           C  
ATOM    225  H   ILE A  13      20.878  27.387  -5.945  1.00  4.38           H  
ATOM    226  HA  ILE A  13      19.107  26.550  -7.995  1.00  4.38           H  
ATOM    227  HB  ILE A  13      20.335  29.262  -7.382  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      19.016  28.309  -5.572  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      18.199  29.703  -6.299  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      18.526  30.219  -8.696  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      19.569  29.198  -9.669  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      17.989  28.591  -9.169  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      16.621  27.909  -5.803  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      16.727  28.183  -7.557  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      17.554  26.786  -6.822  1.00  4.38           H  
ATOM    236  N   LYS A  14      20.248  26.497 -10.180  1.00  3.82           N  
ATOM    237  CA  LYS A  14      20.911  26.196 -11.449  1.00  3.82           C  
ATOM    238  C   LYS A  14      20.922  27.303 -12.496  1.00  3.82           C  
ATOM    239  O   LYS A  14      21.469  27.111 -13.577  1.00  3.82           O  
ATOM    240  CB  LYS A  14      20.262  24.969 -12.079  1.00  3.82           C  
ATOM    241  CG  LYS A  14      20.451  23.691 -11.302  1.00  3.82           C  
ATOM    242  CD  LYS A  14      19.803  22.524 -12.019  1.00  3.82           C  
ATOM    243  CE  LYS A  14      19.992  21.231 -11.245  1.00  3.82           C  
ATOM    244  NZ  LYS A  14      19.318  20.087 -11.912  1.00  3.82           N  
ATOM    245  H   LYS A  14      19.288  26.205 -10.068  1.00  3.82           H  
ATOM    246  HA  LYS A  14      21.952  25.954 -11.222  1.00  3.82           H  
ATOM    247 1HB  LYS A  14      19.191  25.142 -12.188  1.00  3.82           H  
ATOM    248 2HB  LYS A  14      20.670  24.813 -13.077  1.00  3.82           H  
ATOM    249 1HG  LYS A  14      21.514  23.491 -11.181  1.00  3.82           H  
ATOM    250 2HG  LYS A  14      20.009  23.800 -10.308  1.00  3.82           H  
ATOM    251 1HD  LYS A  14      18.735  22.716 -12.139  1.00  3.82           H  
ATOM    252 2HD  LYS A  14      20.247  22.415 -13.012  1.00  3.82           H  
ATOM    253 1HE  LYS A  14      21.057  21.016 -11.166  1.00  3.82           H  
ATOM    254 2HE  LYS A  14      19.579  21.350 -10.243  1.00  3.82           H  
ATOM    255 1HZ  LYS A  14      19.465  19.246 -11.372  1.00  3.82           H  
ATOM    256 2HZ  LYS A  14      18.327  20.274 -11.982  1.00  3.82           H  
ATOM    257 3HZ  LYS A  14      19.706  19.966 -12.840  1.00  3.82           H  
ATOM    258  N   LYS A  15      20.408  28.478 -12.183  1.00  3.34           N  
ATOM    259  CA  LYS A  15      20.340  29.553 -13.176  1.00  3.34           C  
ATOM    260  C   LYS A  15      21.705  29.868 -13.800  1.00  3.34           C  
ATOM    261  O   LYS A  15      21.791  30.245 -14.973  1.00  3.34           O  
ATOM    262  CB  LYS A  15      19.742  30.809 -12.552  1.00  3.34           C  
ATOM    263  CG  LYS A  15      18.249  30.701 -12.259  1.00  3.34           C  
ATOM    264  CD  LYS A  15      17.711  31.966 -11.607  1.00  3.34           C  
ATOM    265  CE  LYS A  15      16.227  31.832 -11.294  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      15.685  33.052 -10.633  1.00  3.34           N  
ATOM    267  H   LYS A  15      20.015  28.609 -11.265  1.00  3.34           H  
ATOM    268  HA  LYS A  15      19.674  29.233 -13.974  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      20.257  31.030 -11.615  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      19.898  31.657 -13.220  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      17.717  30.540 -13.196  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      18.059  29.852 -11.613  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      18.254  32.160 -10.681  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      17.858  32.813 -12.278  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      15.682  31.660 -12.220  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      16.081  30.978 -10.632  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      14.701  32.922 -10.442  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      16.178  33.214  -9.766  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      15.806  33.848 -11.243  1.00  3.34           H  
ATOM    280  N   GLU A  16      22.783  29.723 -13.031  1.00  2.96           N  
ATOM    281  CA  GLU A  16      24.107  29.948 -13.597  1.00  2.96           C  
ATOM    282  C   GLU A  16      24.425  28.897 -14.678  1.00  2.96           C  
ATOM    283  O   GLU A  16      25.013  29.210 -15.709  1.00  2.96           O  
ATOM    284  CB  GLU A  16      25.176  29.897 -12.501  1.00  2.96           C  
ATOM    285  CG  GLU A  16      25.133  31.066 -11.517  1.00  2.96           C  
ATOM    286  CD  GLU A  16      26.176  30.962 -10.426  1.00  2.96           C  
ATOM    287  OE1 GLU A  16      26.829  29.948 -10.346  1.00  2.96           O  
ATOM    288  OE2 GLU A  16      26.318  31.901  -9.677  1.00  2.96           O  
ATOM    289  H   GLU A  16      22.679  29.434 -12.069  1.00  2.96           H  
ATOM    290  HA  GLU A  16      24.125  30.933 -14.062  1.00  2.96           H  
ATOM    291 1HB  GLU A  16      25.061  28.975 -11.928  1.00  2.96           H  
ATOM    292 2HB  GLU A  16      26.165  29.876 -12.957  1.00  2.96           H  
ATOM    293 1HG  GLU A  16      25.286  31.995 -12.065  1.00  2.96           H  
ATOM    294 2HG  GLU A  16      24.142  31.102 -11.063  1.00  2.96           H  
ATOM    295  N   LEU A  17      23.981  27.653 -14.471  1.00  2.69           N  
ATOM    296  CA  LEU A  17      24.300  26.540 -15.369  1.00  2.69           C  
ATOM    297  C   LEU A  17      23.378  26.558 -16.576  1.00  2.69           C  
ATOM    298  O   LEU A  17      23.673  26.003 -17.645  1.00  2.69           O  
ATOM    299  CB  LEU A  17      24.120  25.222 -14.626  1.00  2.69           C  
ATOM    300  CG  LEU A  17      24.998  25.031 -13.416  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      24.642  23.700 -12.770  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      26.446  25.120 -13.830  1.00  2.69           C  
ATOM    303  H   LEU A  17      23.402  27.462 -13.662  1.00  2.69           H  
ATOM    304  HA  LEU A  17      25.330  26.642 -15.708  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      23.079  25.140 -14.307  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      24.335  24.408 -15.308  1.00  2.69           H  
ATOM    307  HG  LEU A  17      24.789  25.818 -12.684  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      25.253  23.549 -11.881  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      23.590  23.707 -12.490  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      24.823  22.895 -13.474  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      27.085  24.986 -12.957  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      26.660  24.360 -14.552  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      26.635  26.099 -14.273  1.00  2.69           H  
ATOM    314  N   LEU A  18      22.254  27.230 -16.390  1.00  2.52           N  
ATOM    315  CA  LEU A  18      21.240  27.388 -17.404  1.00  2.52           C  
ATOM    316  C   LEU A  18      21.506  28.636 -18.245  1.00  2.52           C  
ATOM    317  O   LEU A  18      20.763  28.924 -19.187  1.00  2.52           O  
ATOM    318  CB  LEU A  18      19.877  27.456 -16.734  1.00  2.52           C  
ATOM    319  CG  LEU A  18      19.498  26.191 -15.960  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      18.195  26.415 -15.221  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      19.413  25.037 -16.920  1.00  2.52           C  
ATOM    322  H   LEU A  18      22.079  27.616 -15.463  1.00  2.52           H  
ATOM    323  HA  LEU A  18      21.265  26.518 -18.056  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      19.878  28.291 -16.049  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      19.120  27.630 -17.495  1.00  2.52           H  
ATOM    326  HG  LEU A  18      20.257  25.968 -15.239  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      17.937  25.515 -14.665  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      18.310  27.247 -14.529  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      17.406  26.642 -15.936  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      19.160  24.126 -16.376  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      18.648  25.233 -17.671  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      20.371  24.911 -17.405  1.00  2.52           H  
ATOM    333  N   THR A  19      22.575  29.373 -17.928  1.00  2.44           N  
ATOM    334  CA  THR A  19      22.928  30.534 -18.711  1.00  2.44           C  
ATOM    335  C   THR A  19      23.813  30.040 -19.841  1.00  2.44           C  
ATOM    336  O   THR A  19      24.839  29.410 -19.601  1.00  2.44           O  
ATOM    337  CB  THR A  19      23.653  31.588 -17.861  1.00  2.44           C  
ATOM    338  OG1 THR A  19      22.782  32.044 -16.792  1.00  2.44           O  
ATOM    339  CG2 THR A  19      24.062  32.765 -18.734  1.00  2.44           C  
ATOM    340  H   THR A  19      23.180  29.133 -17.142  1.00  2.44           H  
ATOM    341  HA  THR A  19      22.028  30.976 -19.136  1.00  2.44           H  
ATOM    342  HB  THR A  19      24.543  31.141 -17.420  1.00  2.44           H  
ATOM    343  HG1 THR A  19      22.543  31.294 -16.181  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      24.581  33.502 -18.126  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      24.726  32.417 -19.530  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      23.174  33.215 -19.174  1.00  2.44           H  
ATOM    347  N   CYS A  20      23.403  30.296 -21.071  1.00  2.43           N  
ATOM    348  CA  CYS A  20      24.115  29.770 -22.231  1.00  2.43           C  
ATOM    349  C   CYS A  20      25.313  30.643 -22.621  1.00  2.43           C  
ATOM    350  O   CYS A  20      25.129  31.809 -22.955  1.00  2.43           O  
ATOM    351  CB  CYS A  20      23.166  29.674 -23.417  1.00  2.43           C  
ATOM    352  SG  CYS A  20      23.899  28.926 -24.861  1.00  2.43           S  
ATOM    353  H   CYS A  20      22.558  30.832 -21.206  1.00  2.43           H  
ATOM    354  HA  CYS A  20      24.441  28.767 -21.983  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      22.292  29.095 -23.139  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      22.828  30.673 -23.692  1.00  2.43           H  
ATOM    357  N   PRO A  21      26.570  30.121 -22.581  1.00  2.46           N  
ATOM    358  CA  PRO A  21      27.813  30.823 -22.912  1.00  2.46           C  
ATOM    359  C   PRO A  21      28.083  30.935 -24.418  1.00  2.46           C  
ATOM    360  O   PRO A  21      29.007  31.629 -24.846  1.00  2.46           O  
ATOM    361  CB  PRO A  21      28.865  29.928 -22.257  1.00  2.46           C  
ATOM    362  CG  PRO A  21      28.281  28.536 -22.364  1.00  2.46           C  
ATOM    363  CD  PRO A  21      26.790  28.713 -22.178  1.00  2.46           C  
ATOM    364  HA  PRO A  21      27.795  31.820 -22.445  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      29.820  30.026 -22.791  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      29.037  30.244 -21.218  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      28.528  28.096 -23.345  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      28.724  27.877 -21.603  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      26.276  28.021 -22.864  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      26.529  28.549 -21.125  1.00  2.46           H  
ATOM    371  N   THR A  22      27.315  30.193 -25.203  1.00  2.51           N  
ATOM    372  CA  THR A  22      27.492  30.083 -26.642  1.00  2.51           C  
ATOM    373  C   THR A  22      26.941  31.348 -27.326  1.00  2.51           C  
ATOM    374  O   THR A  22      25.923  31.861 -26.876  1.00  2.51           O  
ATOM    375  CB  THR A  22      26.796  28.798 -27.152  1.00  2.51           C  
ATOM    376  OG1 THR A  22      27.378  27.661 -26.502  1.00  2.51           O  
ATOM    377  CG2 THR A  22      26.906  28.614 -28.649  1.00  2.51           C  
ATOM    378  H   THR A  22      26.561  29.668 -24.788  1.00  2.51           H  
ATOM    379  HA  THR A  22      28.550  29.963 -26.832  1.00  2.51           H  
ATOM    380  HB  THR A  22      25.763  28.846 -26.912  1.00  2.51           H  
ATOM    381  HG1 THR A  22      26.839  26.884 -26.684  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      26.396  27.699 -28.921  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      26.444  29.454 -29.164  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      27.950  28.539 -28.935  1.00  2.51           H  
ATOM    385  N   PRO A  23      27.638  31.947 -28.319  1.00  2.55           N  
ATOM    386  CA  PRO A  23      27.179  33.094 -29.091  1.00  2.55           C  
ATOM    387  C   PRO A  23      25.804  32.807 -29.666  1.00  2.55           C  
ATOM    388  O   PRO A  23      25.517  31.677 -30.066  1.00  2.55           O  
ATOM    389  CB  PRO A  23      28.251  33.213 -30.178  1.00  2.55           C  
ATOM    390  CG  PRO A  23      29.499  32.651 -29.535  1.00  2.55           C  
ATOM    391  CD  PRO A  23      29.019  31.515 -28.661  1.00  2.55           C  
ATOM    392  HA  PRO A  23      27.157  33.984 -28.443  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      27.938  32.651 -31.071  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      28.361  34.263 -30.483  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      30.206  32.313 -30.308  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      30.011  33.435 -28.957  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      29.032  30.572 -29.218  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      29.666  31.499 -27.769  1.00  2.55           H  
ATOM    399  N   GLY A  24      24.948  33.823 -29.724  1.00  2.56           N  
ATOM    400  CA  GLY A  24      23.582  33.570 -30.159  1.00  2.56           C  
ATOM    401  C   GLY A  24      22.985  32.690 -29.075  1.00  2.56           C  
ATOM    402  O   GLY A  24      22.975  33.089 -27.910  1.00  2.56           O  
ATOM    403  H   GLY A  24      25.225  34.745 -29.422  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      23.024  34.504 -30.247  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      23.573  33.059 -31.121  1.00  2.56           H  
ATOM    406  N   CYS A  25      22.498  31.506 -29.434  1.00  2.56           N  
ATOM    407  CA  CYS A  25      21.924  30.575 -28.459  1.00  2.56           C  
ATOM    408  C   CYS A  25      20.707  31.082 -27.694  1.00  2.56           C  
ATOM    409  O   CYS A  25      19.607  30.565 -27.892  1.00  2.56           O  
ATOM    410  CB  CYS A  25      22.991  30.131 -27.469  1.00  2.56           C  
ATOM    411  SG  CYS A  25      22.425  28.926 -26.257  1.00  2.56           S  
ATOM    412  H   CYS A  25      22.548  31.237 -30.403  1.00  2.56           H  
ATOM    413  HA  CYS A  25      21.616  29.685 -29.005  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      23.813  29.686 -28.026  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      23.408  30.970 -26.924  1.00  2.56           H  
ATOM    416  N   ASP A  26      20.924  31.976 -26.732  1.00  2.57           N  
ATOM    417  CA  ASP A  26      19.888  32.522 -25.854  1.00  2.57           C  
ATOM    418  C   ASP A  26      19.079  31.441 -25.150  1.00  2.57           C  
ATOM    419  O   ASP A  26      17.866  31.555 -24.989  1.00  2.57           O  
ATOM    420  CB  ASP A  26      18.931  33.442 -26.630  1.00  2.57           C  
ATOM    421  CG  ASP A  26      19.580  34.751 -27.136  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      20.427  35.282 -26.454  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      19.203  35.208 -28.194  1.00  2.57           O  
ATOM    424  H   ASP A  26      21.870  32.342 -26.667  1.00  2.57           H  
ATOM    425  HA  ASP A  26      20.381  33.121 -25.090  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      18.523  32.903 -27.484  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      18.092  33.702 -25.986  1.00  2.57           H  
ATOM    428  N   GLY A  27      19.770  30.403 -24.706  1.00  2.63           N  
ATOM    429  CA  GLY A  27      19.165  29.298 -23.977  1.00  2.63           C  
ATOM    430  C   GLY A  27      18.534  28.228 -24.870  1.00  2.63           C  
ATOM    431  O   GLY A  27      17.961  27.263 -24.354  1.00  2.63           O  
ATOM    432  H   GLY A  27      20.764  30.373 -24.894  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      19.923  28.834 -23.348  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      18.408  29.692 -23.302  1.00  2.63           H  
ATOM    435  N   SER A  28      18.609  28.383 -26.191  1.00  2.77           N  
ATOM    436  CA  SER A  28      18.003  27.392 -27.060  1.00  2.77           C  
ATOM    437  C   SER A  28      18.744  26.065 -27.001  1.00  2.77           C  
ATOM    438  O   SER A  28      19.908  25.984 -26.605  1.00  2.77           O  
ATOM    439  CB  SER A  28      17.941  27.915 -28.479  1.00  2.77           C  
ATOM    440  OG  SER A  28      19.216  28.093 -29.003  1.00  2.77           O  
ATOM    441  H   SER A  28      19.059  29.197 -26.609  1.00  2.77           H  
ATOM    442  HA  SER A  28      16.981  27.223 -26.720  1.00  2.77           H  
ATOM    443 1HB  SER A  28      17.386  27.213 -29.098  1.00  2.77           H  
ATOM    444 2HB  SER A  28      17.406  28.864 -28.493  1.00  2.77           H  
ATOM    445  HG  SER A  28      19.503  28.956 -28.638  1.00  2.77           H  
ATOM    446  N   GLY A  29      18.067  24.996 -27.394  1.00  3.01           N  
ATOM    447  CA  GLY A  29      18.681  23.673 -27.427  1.00  3.01           C  
ATOM    448  C   GLY A  29      18.678  23.005 -26.052  1.00  3.01           C  
ATOM    449  O   GLY A  29      18.067  21.953 -25.883  1.00  3.01           O  
ATOM    450  H   GLY A  29      17.106  25.101 -27.688  1.00  3.01           H  
ATOM    451 1HA  GLY A  29      18.148  23.044 -28.140  1.00  3.01           H  
ATOM    452 2HA  GLY A  29      19.698  23.765 -27.786  1.00  3.01           H  
ATOM    453  N   HIS A  30      19.390  23.623 -25.092  1.00  3.32           N  
ATOM    454  CA  HIS A  30      19.480  23.183 -23.684  1.00  3.32           C  
ATOM    455  C   HIS A  30      19.178  21.705 -23.478  1.00  3.32           C  
ATOM    456  O   HIS A  30      18.164  21.352 -22.876  1.00  3.32           O  
ATOM    457  CB  HIS A  30      18.571  24.011 -22.768  1.00  3.32           C  
ATOM    458  CG  HIS A  30      17.114  23.969 -23.124  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      16.535  24.905 -23.951  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      16.127  23.107 -22.780  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      15.250  24.633 -24.093  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      14.971  23.542 -23.395  1.00  3.32           N  
ATOM    463  H   HIS A  30      19.856  24.482 -25.382  1.00  3.32           H  
ATOM    464  HA  HIS A  30      20.503  23.344 -23.336  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      18.685  23.667 -21.740  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      18.888  25.056 -22.798  1.00  3.32           H  
ATOM    467  HD1 HIS A  30      17.016  25.718 -24.333  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      16.110  22.214 -22.153  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      14.618  25.268 -24.713  1.00  3.32           H  
ATOM    470  N   ILE A  31      20.040  20.856 -24.016  1.00  3.65           N  
ATOM    471  CA  ILE A  31      19.783  19.435 -24.130  1.00  3.65           C  
ATOM    472  C   ILE A  31      19.417  18.836 -22.782  1.00  3.65           C  
ATOM    473  O   ILE A  31      20.054  19.133 -21.769  1.00  3.65           O  
ATOM    474  CB  ILE A  31      21.041  18.739 -24.680  1.00  3.65           C  
ATOM    475  CG1 ILE A  31      20.744  17.315 -25.110  1.00  3.65           C  
ATOM    476  CG2 ILE A  31      22.111  18.719 -23.581  1.00  3.65           C  
ATOM    477  CD1 ILE A  31      21.848  16.703 -25.925  1.00  3.65           C  
ATOM    478  H   ILE A  31      20.872  21.231 -24.437  1.00  3.65           H  
ATOM    479  HA  ILE A  31      18.952  19.289 -24.821  1.00  3.65           H  
ATOM    480  HB  ILE A  31      21.414  19.287 -25.548  1.00  3.65           H  
ATOM    481 1HG1 ILE A  31      20.618  16.709 -24.239  1.00  3.65           H  
ATOM    482 2HG1 ILE A  31      19.825  17.303 -25.697  1.00  3.65           H  
ATOM    483 1HG2 ILE A  31      23.012  18.242 -23.961  1.00  3.65           H  
ATOM    484 2HG2 ILE A  31      22.344  19.728 -23.265  1.00  3.65           H  
ATOM    485 3HG2 ILE A  31      21.741  18.160 -22.720  1.00  3.65           H  
ATOM    486 1HD1 ILE A  31      21.585  15.684 -26.197  1.00  3.65           H  
ATOM    487 2HD1 ILE A  31      22.004  17.295 -26.830  1.00  3.65           H  
ATOM    488 3HD1 ILE A  31      22.762  16.696 -25.334  1.00  3.65           H  
ATOM    489  N   THR A  32      18.402  17.969 -22.790  1.00  3.91           N  
ATOM    490  CA  THR A  32      17.922  17.324 -21.574  1.00  3.91           C  
ATOM    491  C   THR A  32      18.274  15.838 -21.515  1.00  3.91           C  
ATOM    492  O   THR A  32      17.927  15.149 -20.559  1.00  3.91           O  
ATOM    493  CB  THR A  32      16.405  17.524 -21.429  1.00  3.91           C  
ATOM    494  OG1 THR A  32      15.724  16.939 -22.555  1.00  3.91           O  
ATOM    495  CG2 THR A  32      16.094  19.019 -21.367  1.00  3.91           C  
ATOM    496  H   THR A  32      17.928  17.790 -23.663  1.00  3.91           H  
ATOM    497  HA  THR A  32      18.401  17.807 -20.724  1.00  3.91           H  
ATOM    498  HB  THR A  32      16.060  17.044 -20.514  1.00  3.91           H  
ATOM    499  HG1 THR A  32      15.829  15.982 -22.531  1.00  3.91           H  
ATOM    500 1HG2 THR A  32      15.021  19.166 -21.261  1.00  3.91           H  
ATOM    501 2HG2 THR A  32      16.609  19.464 -20.515  1.00  3.91           H  
ATOM    502 3HG2 THR A  32      16.433  19.500 -22.285  1.00  3.91           H  
ATOM    503  N   GLY A  33      18.976  15.346 -22.543  1.00  3.97           N  
ATOM    504  CA  GLY A  33      19.418  13.944 -22.611  1.00  3.97           C  
ATOM    505  C   GLY A  33      20.312  13.612 -21.411  1.00  3.97           C  
ATOM    506  O   GLY A  33      20.328  12.484 -20.915  1.00  3.97           O  
ATOM    507  H   GLY A  33      19.211  15.973 -23.294  1.00  3.97           H  
ATOM    508 1HA  GLY A  33      18.551  13.284 -22.622  1.00  3.97           H  
ATOM    509 2HA  GLY A  33      19.968  13.778 -23.537  1.00  3.97           H  
ATOM    510  N   ASN A  34      21.051  14.624 -20.967  1.00  3.82           N  
ATOM    511  CA  ASN A  34      21.919  14.588 -19.801  1.00  3.82           C  
ATOM    512  C   ASN A  34      22.168  16.035 -19.390  1.00  3.82           C  
ATOM    513  O   ASN A  34      21.964  16.954 -20.171  1.00  3.82           O  
ATOM    514  CB  ASN A  34      23.223  13.849 -20.065  1.00  3.82           C  
ATOM    515  CG  ASN A  34      23.894  13.341 -18.772  1.00  3.82           C  
ATOM    516  OD1 ASN A  34      23.640  13.843 -17.659  1.00  3.82           O  
ATOM    517  ND2 ASN A  34      24.745  12.358 -18.916  1.00  3.82           N  
ATOM    518  H   ASN A  34      20.977  15.494 -21.468  1.00  3.82           H  
ATOM    519  HA  ASN A  34      21.397  14.096 -18.979  1.00  3.82           H  
ATOM    520 1HB  ASN A  34      23.030  12.993 -20.710  1.00  3.82           H  
ATOM    521 2HB  ASN A  34      23.912  14.498 -20.593  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34      25.218  11.984 -18.118  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34      24.923  11.982 -19.825  1.00  3.82           H  
ATOM    524  N   TYR A  35      22.575  16.232 -18.149  1.00  3.52           N  
ATOM    525  CA  TYR A  35      22.990  17.501 -17.516  1.00  3.52           C  
ATOM    526  C   TYR A  35      21.946  18.643 -17.416  1.00  3.52           C  
ATOM    527  O   TYR A  35      22.030  19.455 -16.489  1.00  3.52           O  
ATOM    528  CB  TYR A  35      24.212  18.056 -18.250  1.00  3.52           C  
ATOM    529  CG  TYR A  35      25.356  17.095 -18.328  1.00  3.52           C  
ATOM    530  CD1 TYR A  35      25.687  16.525 -19.542  1.00  3.52           C  
ATOM    531  CD2 TYR A  35      26.073  16.776 -17.192  1.00  3.52           C  
ATOM    532  CE1 TYR A  35      26.737  15.638 -19.628  1.00  3.52           C  
ATOM    533  CE2 TYR A  35      27.125  15.887 -17.272  1.00  3.52           C  
ATOM    534  CZ  TYR A  35      27.458  15.318 -18.487  1.00  3.52           C  
ATOM    535  OH  TYR A  35      28.513  14.433 -18.568  1.00  3.52           O  
ATOM    536  H   TYR A  35      22.696  15.386 -17.606  1.00  3.52           H  
ATOM    537  HA  TYR A  35      23.290  17.259 -16.495  1.00  3.52           H  
ATOM    538 1HB  TYR A  35      23.938  18.353 -19.264  1.00  3.52           H  
ATOM    539 2HB  TYR A  35      24.564  18.948 -17.738  1.00  3.52           H  
ATOM    540  HD1 TYR A  35      25.115  16.781 -20.436  1.00  3.52           H  
ATOM    541  HD2 TYR A  35      25.809  17.226 -16.234  1.00  3.52           H  
ATOM    542  HE1 TYR A  35      26.997  15.191 -20.587  1.00  3.52           H  
ATOM    543  HE2 TYR A  35      27.693  15.635 -16.377  1.00  3.52           H  
ATOM    544  HH  TYR A  35      28.873  14.286 -17.690  1.00  3.52           H  
ATOM    545  N   ALA A  36      20.947  18.676 -18.316  1.00  3.16           N  
ATOM    546  CA  ALA A  36      19.864  19.676 -18.337  1.00  3.16           C  
ATOM    547  C   ALA A  36      20.432  21.081 -18.173  1.00  3.16           C  
ATOM    548  O   ALA A  36      19.921  21.879 -17.384  1.00  3.16           O  
ATOM    549  CB  ALA A  36      18.844  19.386 -17.256  1.00  3.16           C  
ATOM    550  H   ALA A  36      20.992  18.005 -19.069  1.00  3.16           H  
ATOM    551  HA  ALA A  36      19.378  19.625 -19.315  1.00  3.16           H  
ATOM    552 1HB  ALA A  36      18.044  20.123 -17.307  1.00  3.16           H  
ATOM    553 2HB  ALA A  36      18.433  18.388 -17.407  1.00  3.16           H  
ATOM    554 3HB  ALA A  36      19.325  19.438 -16.281  1.00  3.16           H  
ATOM    555  N   SER A  37      21.512  21.356 -18.885  1.00  2.87           N  
ATOM    556  CA  SER A  37      22.248  22.605 -18.759  1.00  2.87           C  
ATOM    557  C   SER A  37      23.132  22.818 -19.956  1.00  2.87           C  
ATOM    558  O   SER A  37      23.151  22.008 -20.882  1.00  2.87           O  
ATOM    559  CB  SER A  37      23.134  22.579 -17.542  1.00  2.87           C  
ATOM    560  OG  SER A  37      24.200  21.700 -17.754  1.00  2.87           O  
ATOM    561  H   SER A  37      21.841  20.648 -19.528  1.00  2.87           H  
ATOM    562  HA  SER A  37      21.542  23.430 -18.698  1.00  2.87           H  
ATOM    563 1HB  SER A  37      23.510  23.563 -17.343  1.00  2.87           H  
ATOM    564 2HB  SER A  37      22.562  22.264 -16.669  1.00  2.87           H  
ATOM    565  HG  SER A  37      23.790  20.825 -17.816  1.00  2.87           H  
ATOM    566  N   HIS A  38      23.911  23.888 -19.918  1.00  2.66           N  
ATOM    567  CA  HIS A  38      24.848  24.163 -20.991  1.00  2.66           C  
ATOM    568  C   HIS A  38      26.277  23.747 -20.615  1.00  2.66           C  
ATOM    569  O   HIS A  38      27.241  24.179 -21.244  1.00  2.66           O  
ATOM    570  CB  HIS A  38      24.786  25.635 -21.346  1.00  2.66           C  
ATOM    571  CG  HIS A  38      23.447  26.017 -21.853  1.00  2.66           C  
ATOM    572  ND1 HIS A  38      23.014  25.728 -23.125  1.00  2.66           N  
ATOM    573  CD2 HIS A  38      22.425  26.623 -21.235  1.00  2.66           C  
ATOM    574  CE1 HIS A  38      21.779  26.166 -23.274  1.00  2.66           C  
ATOM    575  NE2 HIS A  38      21.396  26.709 -22.130  1.00  2.66           N  
ATOM    576  H   HIS A  38      23.847  24.545 -19.134  1.00  2.66           H  
ATOM    577  HA  HIS A  38      24.564  23.599 -21.878  1.00  2.66           H  
ATOM    578 1HB  HIS A  38      25.015  26.246 -20.466  1.00  2.66           H  
ATOM    579 2HB  HIS A  38      25.524  25.854 -22.113  1.00  2.66           H  
ATOM    580  HD1 HIS A  38      23.526  25.228 -23.846  1.00  2.66           H  
ATOM    581  HD2 HIS A  38      22.317  27.002 -20.237  1.00  2.66           H  
ATOM    582  HE1 HIS A  38      21.255  26.044 -24.226  1.00  2.66           H  
ATOM    583  N   ARG A  39      26.418  22.883 -19.590  1.00  2.53           N  
ATOM    584  CA  ARG A  39      27.736  22.379 -19.180  1.00  2.53           C  
ATOM    585  C   ARG A  39      28.400  21.481 -20.235  1.00  2.53           C  
ATOM    586  O   ARG A  39      29.623  21.332 -20.258  1.00  2.53           O  
ATOM    587  CB  ARG A  39      27.618  21.588 -17.883  1.00  2.53           C  
ATOM    588  CG  ARG A  39      27.324  22.412 -16.637  1.00  2.53           C  
ATOM    589  CD  ARG A  39      27.121  21.556 -15.414  1.00  2.53           C  
ATOM    590  NE  ARG A  39      25.824  20.873 -15.400  1.00  2.53           N  
ATOM    591  CZ  ARG A  39      25.448  20.003 -14.432  1.00  2.53           C  
ATOM    592  NH1 ARG A  39      26.294  19.733 -13.458  1.00  2.53           N  
ATOM    593  NH2 ARG A  39      24.251  19.419 -14.427  1.00  2.53           N  
ATOM    594  H   ARG A  39      25.597  22.555 -19.077  1.00  2.53           H  
ATOM    595  HA  ARG A  39      28.385  23.238 -19.003  1.00  2.53           H  
ATOM    596 1HB  ARG A  39      26.822  20.849 -17.983  1.00  2.53           H  
ATOM    597 2HB  ARG A  39      28.545  21.043 -17.706  1.00  2.53           H  
ATOM    598 1HG  ARG A  39      28.156  23.088 -16.446  1.00  2.53           H  
ATOM    599 2HG  ARG A  39      26.415  22.995 -16.800  1.00  2.53           H  
ATOM    600 1HD  ARG A  39      27.896  20.793 -15.394  1.00  2.53           H  
ATOM    601 2HD  ARG A  39      27.196  22.156 -14.516  1.00  2.53           H  
ATOM    602  HE  ARG A  39      25.172  21.090 -16.149  1.00  2.53           H  
ATOM    603 1HH1 ARG A  39      27.205  20.171 -13.445  1.00  2.53           H  
ATOM    604 2HH1 ARG A  39      26.032  19.091 -12.724  1.00  2.53           H  
ATOM    605 1HH2 ARG A  39      23.541  19.603 -15.156  1.00  2.53           H  
ATOM    606 2HH2 ARG A  39      24.018  18.782 -13.682  1.00  2.53           H  
ATOM    607  N   SER A  40      27.578  20.864 -21.073  1.00  2.46           N  
ATOM    608  CA  SER A  40      28.007  19.962 -22.134  1.00  2.46           C  
ATOM    609  C   SER A  40      28.152  20.663 -23.469  1.00  2.46           C  
ATOM    610  O   SER A  40      27.359  21.534 -23.810  1.00  2.46           O  
ATOM    611  CB  SER A  40      27.019  18.831 -22.308  1.00  2.46           C  
ATOM    612  OG  SER A  40      27.364  18.035 -23.424  1.00  2.46           O  
ATOM    613  H   SER A  40      26.592  21.053 -20.975  1.00  2.46           H  
ATOM    614  HA  SER A  40      28.978  19.546 -21.858  1.00  2.46           H  
ATOM    615 1HB  SER A  40      27.005  18.223 -21.414  1.00  2.46           H  
ATOM    616 2HB  SER A  40      26.015  19.241 -22.445  1.00  2.46           H  
ATOM    617  HG  SER A  40      26.587  17.500 -23.616  1.00  2.46           H  
ATOM    618  N   LEU A  41      29.076  20.187 -24.294  1.00  2.43           N  
ATOM    619  CA  LEU A  41      29.230  20.699 -25.656  1.00  2.43           C  
ATOM    620  C   LEU A  41      27.979  20.438 -26.501  1.00  2.43           C  
ATOM    621  O   LEU A  41      27.760  21.084 -27.518  1.00  2.43           O  
ATOM    622  CB  LEU A  41      30.459  20.083 -26.323  1.00  2.43           C  
ATOM    623  CG  LEU A  41      31.799  20.527 -25.727  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      32.943  19.734 -26.365  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      31.961  22.025 -25.963  1.00  2.43           C  
ATOM    626  H   LEU A  41      29.692  19.458 -23.962  1.00  2.43           H  
ATOM    627  HA  LEU A  41      29.378  21.777 -25.598  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      30.397  18.999 -26.241  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      30.447  20.348 -27.374  1.00  2.43           H  
ATOM    630  HG  LEU A  41      31.809  20.327 -24.655  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      33.890  20.053 -25.931  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      32.796  18.671 -26.171  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      32.966  19.903 -27.432  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      32.907  22.360 -25.538  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      31.948  22.235 -27.027  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      31.139  22.556 -25.485  1.00  2.43           H  
ATOM    637  N   SER A  42      27.171  19.461 -26.084  1.00  2.41           N  
ATOM    638  CA  SER A  42      25.925  19.120 -26.757  1.00  2.41           C  
ATOM    639  C   SER A  42      24.782  20.067 -26.355  1.00  2.41           C  
ATOM    640  O   SER A  42      23.694  20.039 -26.939  1.00  2.41           O  
ATOM    641  CB  SER A  42      25.554  17.686 -26.441  1.00  2.41           C  
ATOM    642  OG  SER A  42      25.273  17.538 -25.075  1.00  2.41           O  
ATOM    643  H   SER A  42      27.408  18.959 -25.232  1.00  2.41           H  
ATOM    644  HA  SER A  42      26.081  19.210 -27.833  1.00  2.41           H  
ATOM    645 1HB  SER A  42      24.687  17.397 -27.030  1.00  2.41           H  
ATOM    646 2HB  SER A  42      26.376  17.027 -26.719  1.00  2.41           H  
ATOM    647  HG  SER A  42      26.079  17.769 -24.636  1.00  2.41           H  
ATOM    648  N   GLY A  43      25.021  20.920 -25.353  1.00  2.41           N  
ATOM    649  CA  GLY A  43      24.016  21.824 -24.791  1.00  2.41           C  
ATOM    650  C   GLY A  43      23.762  23.063 -25.639  1.00  2.41           C  
ATOM    651  O   GLY A  43      23.967  24.189 -25.189  1.00  2.41           O  
ATOM    652  H   GLY A  43      25.944  20.958 -24.934  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      23.084  21.286 -24.676  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      24.333  22.123 -23.792  1.00  2.41           H  
ATOM    655  N   CYS A  44      23.300  22.828 -26.865  1.00  2.42           N  
ATOM    656  CA  CYS A  44      22.975  23.830 -27.891  1.00  2.42           C  
ATOM    657  C   CYS A  44      23.728  23.507 -29.178  1.00  2.42           C  
ATOM    658  O   CYS A  44      24.950  23.634 -29.199  1.00  2.42           O  
ATOM    659  CB  CYS A  44      23.307  25.277 -27.513  1.00  2.42           C  
ATOM    660  SG  CYS A  44      22.838  26.436 -28.804  1.00  2.42           S  
ATOM    661  H   CYS A  44      23.187  21.839 -27.093  1.00  2.42           H  
ATOM    662  HA  CYS A  44      21.910  23.816 -28.033  1.00  2.42           H  
ATOM    663 1HB  CYS A  44      22.746  25.582 -26.620  1.00  2.42           H  
ATOM    664 2HB  CYS A  44      24.372  25.399 -27.317  1.00  2.42           H  
ATOM    665  HG  CYS A  44      21.534  26.434 -28.502  1.00  2.42           H  
ATOM    666  N   PRO A  45      23.044  23.155 -30.287  1.00  2.48           N  
ATOM    667  CA  PRO A  45      23.611  22.806 -31.590  1.00  2.48           C  
ATOM    668  C   PRO A  45      24.652  23.793 -32.115  1.00  2.48           C  
ATOM    669  O   PRO A  45      25.588  23.406 -32.815  1.00  2.48           O  
ATOM    670  CB  PRO A  45      22.367  22.811 -32.487  1.00  2.48           C  
ATOM    671  CG  PRO A  45      21.242  22.415 -31.572  1.00  2.48           C  
ATOM    672  CD  PRO A  45      21.558  23.077 -30.256  1.00  2.48           C  
ATOM    673  HA  PRO A  45      24.042  21.796 -31.529  1.00  2.48           H  
ATOM    674 1HB  PRO A  45      22.226  23.811 -32.928  1.00  2.48           H  
ATOM    675 2HB  PRO A  45      22.503  22.110 -33.323  1.00  2.48           H  
ATOM    676 1HG  PRO A  45      20.279  22.745 -31.995  1.00  2.48           H  
ATOM    677 2HG  PRO A  45      21.194  21.319 -31.496  1.00  2.48           H  
ATOM    678 1HD  PRO A  45      21.103  24.082 -30.208  1.00  2.48           H  
ATOM    679 2HD  PRO A  45      21.206  22.399 -29.462  1.00  2.48           H  
ATOM    680  N   LEU A  46      24.533  25.066 -31.742  1.00  2.60           N  
ATOM    681  CA  LEU A  46      25.466  26.093 -32.191  1.00  2.60           C  
ATOM    682  C   LEU A  46      26.877  25.816 -31.695  1.00  2.60           C  
ATOM    683  O   LEU A  46      27.861  26.271 -32.288  1.00  2.60           O  
ATOM    684  CB  LEU A  46      25.031  27.455 -31.688  1.00  2.60           C  
ATOM    685  CG  LEU A  46      23.754  27.972 -32.258  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      23.412  29.241 -31.545  1.00  2.60           C  
ATOM    687  CD2 LEU A  46      23.916  28.183 -33.749  1.00  2.60           C  
ATOM    688  H   LEU A  46      23.767  25.341 -31.147  1.00  2.60           H  
ATOM    689  HA  LEU A  46      25.476  26.101 -33.280  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      24.915  27.408 -30.623  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      25.814  28.176 -31.915  1.00  2.60           H  
ATOM    692  HG  LEU A  46      22.951  27.253 -32.078  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      22.473  29.633 -31.929  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      23.322  29.022 -30.492  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      24.208  29.974 -31.695  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46      22.986  28.566 -34.168  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      24.718  28.902 -33.926  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      24.166  27.233 -34.223  1.00  2.60           H  
ATOM    699  N   ALA A  47      26.996  25.044 -30.616  1.00  2.78           N  
ATOM    700  CA  ALA A  47      28.288  24.697 -30.064  1.00  2.78           C  
ATOM    701  C   ALA A  47      29.120  23.990 -31.124  1.00  2.78           C  
ATOM    702  O   ALA A  47      30.344  24.111 -31.138  1.00  2.78           O  
ATOM    703  CB  ALA A  47      28.123  23.811 -28.853  1.00  2.78           C  
ATOM    704  H   ALA A  47      26.166  24.657 -30.167  1.00  2.78           H  
ATOM    705  HA  ALA A  47      28.799  25.614 -29.773  1.00  2.78           H  
ATOM    706 1HB  ALA A  47      29.095  23.552 -28.436  1.00  2.78           H  
ATOM    707 2HB  ALA A  47      27.527  24.322 -28.098  1.00  2.78           H  
ATOM    708 3HB  ALA A  47      27.607  22.903 -29.162  1.00  2.78           H  
ATOM    709  N   ASP A  48      28.463  23.243 -32.024  1.00  3.00           N  
ATOM    710  CA  ASP A  48      29.165  22.523 -33.072  1.00  3.00           C  
ATOM    711  C   ASP A  48      29.886  23.511 -33.987  1.00  3.00           C  
ATOM    712  O   ASP A  48      30.940  23.204 -34.541  1.00  3.00           O  
ATOM    713  CB  ASP A  48      28.178  21.666 -33.877  1.00  3.00           C  
ATOM    714  CG  ASP A  48      28.835  20.608 -34.798  1.00  3.00           C  
ATOM    715  OD1 ASP A  48      29.461  19.713 -34.282  1.00  3.00           O  
ATOM    716  OD2 ASP A  48      28.688  20.695 -36.010  1.00  3.00           O  
ATOM    717  H   ASP A  48      27.443  23.204 -32.012  1.00  3.00           H  
ATOM    718  HA  ASP A  48      29.907  21.871 -32.613  1.00  3.00           H  
ATOM    719 1HB  ASP A  48      27.500  21.160 -33.186  1.00  3.00           H  
ATOM    720 2HB  ASP A  48      27.562  22.327 -34.491  1.00  3.00           H  
ATOM    721  N   LYS A  49      29.309  24.708 -34.174  1.00  3.22           N  
ATOM    722  CA  LYS A  49      29.912  25.687 -35.058  1.00  3.22           C  
ATOM    723  C   LYS A  49      31.128  26.261 -34.369  1.00  3.22           C  
ATOM    724  O   LYS A  49      32.178  26.452 -34.986  1.00  3.22           O  
ATOM    725  CB  LYS A  49      28.918  26.795 -35.413  1.00  3.22           C  
ATOM    726  CG  LYS A  49      27.761  26.340 -36.294  1.00  3.22           C  
ATOM    727  CD  LYS A  49      26.810  27.489 -36.608  1.00  3.22           C  
ATOM    728  CE  LYS A  49      25.654  27.025 -37.490  1.00  3.22           C  
ATOM    729  NZ  LYS A  49      24.710  28.134 -37.803  1.00  3.22           N  
ATOM    730  H   LYS A  49      28.473  24.964 -33.662  1.00  3.22           H  
ATOM    731  HA  LYS A  49      30.236  25.191 -35.973  1.00  3.22           H  
ATOM    732 1HB  LYS A  49      28.500  27.220 -34.504  1.00  3.22           H  
ATOM    733 2HB  LYS A  49      29.441  27.596 -35.935  1.00  3.22           H  
ATOM    734 1HG  LYS A  49      28.152  25.928 -37.225  1.00  3.22           H  
ATOM    735 2HG  LYS A  49      27.208  25.556 -35.772  1.00  3.22           H  
ATOM    736 1HD  LYS A  49      26.409  27.886 -35.675  1.00  3.22           H  
ATOM    737 2HD  LYS A  49      27.350  28.285 -37.120  1.00  3.22           H  
ATOM    738 1HE  LYS A  49      26.055  26.629 -38.422  1.00  3.22           H  
ATOM    739 2HE  LYS A  49      25.109  26.234 -36.973  1.00  3.22           H  
ATOM    740 1HZ  LYS A  49      23.962  27.785 -38.386  1.00  3.22           H  
ATOM    741 2HZ  LYS A  49      24.323  28.502 -36.945  1.00  3.22           H  
ATOM    742 3HZ  LYS A  49      25.203  28.868 -38.291  1.00  3.22           H  
ATOM    743  N   SER A  50      30.999  26.487 -33.058  1.00  3.44           N  
ATOM    744  CA  SER A  50      32.112  27.037 -32.298  1.00  3.44           C  
ATOM    745  C   SER A  50      33.285  26.066 -32.327  1.00  3.44           C  
ATOM    746  O   SER A  50      34.429  26.466 -32.555  1.00  3.44           O  
ATOM    747  CB  SER A  50      31.701  27.297 -30.860  1.00  3.44           C  
ATOM    748  OG  SER A  50      30.725  28.306 -30.776  1.00  3.44           O  
ATOM    749  H   SER A  50      30.099  26.298 -32.611  1.00  3.44           H  
ATOM    750  HA  SER A  50      32.421  27.975 -32.758  1.00  3.44           H  
ATOM    751 1HB  SER A  50      31.314  26.379 -30.423  1.00  3.44           H  
ATOM    752 2HB  SER A  50      32.578  27.585 -30.283  1.00  3.44           H  
ATOM    753  HG  SER A  50      29.951  27.959 -31.238  1.00  3.44           H  
ATOM    754  N   LEU A  51      32.994  24.776 -32.164  1.00  3.64           N  
ATOM    755  CA  LEU A  51      34.042  23.771 -32.180  1.00  3.64           C  
ATOM    756  C   LEU A  51      34.710  23.704 -33.547  1.00  3.64           C  
ATOM    757  O   LEU A  51      35.936  23.614 -33.641  1.00  3.64           O  
ATOM    758  CB  LEU A  51      33.434  22.429 -31.791  1.00  3.64           C  
ATOM    759  CG  LEU A  51      32.983  22.349 -30.322  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      32.178  21.091 -30.110  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      34.210  22.378 -29.422  1.00  3.64           C  
ATOM    762  H   LEU A  51      32.028  24.500 -31.979  1.00  3.64           H  
ATOM    763  HA  LEU A  51      34.792  24.042 -31.442  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      32.560  22.250 -32.419  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      34.162  21.641 -31.974  1.00  3.64           H  
ATOM    766  HG  LEU A  51      32.352  23.198 -30.088  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      31.852  21.047 -29.090  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      31.306  21.108 -30.762  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      32.786  20.219 -30.338  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      33.906  22.330 -28.381  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      34.849  21.526 -29.649  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      34.759  23.299 -29.594  1.00  3.64           H  
ATOM    773  N   ARG A  52      33.920  23.804 -34.618  1.00  3.85           N  
ATOM    774  CA  ARG A  52      34.491  23.789 -35.957  1.00  3.85           C  
ATOM    775  C   ARG A  52      35.371  25.003 -36.193  1.00  3.85           C  
ATOM    776  O   ARG A  52      36.440  24.890 -36.801  1.00  3.85           O  
ATOM    777  CB  ARG A  52      33.389  23.710 -36.987  1.00  3.85           C  
ATOM    778  CG  ARG A  52      32.712  22.359 -37.020  1.00  3.85           C  
ATOM    779  CD  ARG A  52      31.571  22.324 -37.939  1.00  3.85           C  
ATOM    780  NE  ARG A  52      30.826  21.112 -37.774  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      31.052  19.941 -38.357  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      32.032  19.767 -39.224  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      30.245  18.969 -38.019  1.00  3.85           N  
ATOM    784  H   ARG A  52      32.905  23.855 -34.512  1.00  3.85           H  
ATOM    785  HA  ARG A  52      35.105  22.910 -36.054  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      32.630  24.461 -36.765  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      33.789  23.922 -37.975  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      33.434  21.624 -37.373  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      32.384  22.069 -36.032  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      30.907  23.160 -37.720  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      31.914  22.382 -38.969  1.00  3.85           H  
ATOM    792  HE  ARG A  52      30.043  21.124 -37.104  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      32.636  20.540 -39.463  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      32.175  18.863 -39.649  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      29.511  19.200 -37.318  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      30.343  18.048 -38.406  1.00  3.85           H  
ATOM    797  N   ASN A  53      34.953  26.160 -35.675  1.00  4.08           N  
ATOM    798  CA  ASN A  53      35.737  27.372 -35.830  1.00  4.08           C  
ATOM    799  C   ASN A  53      37.065  27.234 -35.093  1.00  4.08           C  
ATOM    800  O   ASN A  53      38.111  27.646 -35.603  1.00  4.08           O  
ATOM    801  CB  ASN A  53      34.957  28.564 -35.320  1.00  4.08           C  
ATOM    802  CG  ASN A  53      33.815  28.943 -36.231  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      33.792  28.605 -37.423  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      32.854  29.641 -35.682  1.00  4.08           N  
ATOM    805  H   ASN A  53      34.054  26.205 -35.195  1.00  4.08           H  
ATOM    806  HA  ASN A  53      35.956  27.515 -36.887  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      34.555  28.336 -34.336  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      35.625  29.416 -35.212  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      32.065  29.919 -36.227  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      32.909  29.890 -34.717  1.00  4.08           H  
ATOM    811  N   LEU A  54      37.042  26.606 -33.916  1.00  4.43           N  
ATOM    812  CA  LEU A  54      38.272  26.398 -33.174  1.00  4.43           C  
ATOM    813  C   LEU A  54      39.198  25.458 -33.930  1.00  4.43           C  
ATOM    814  O   LEU A  54      40.401  25.707 -34.031  1.00  4.43           O  
ATOM    815  CB  LEU A  54      37.959  25.847 -31.783  1.00  4.43           C  
ATOM    816  CG  LEU A  54      37.274  26.838 -30.843  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      36.822  26.115 -29.581  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      38.249  27.958 -30.525  1.00  4.43           C  
ATOM    819  H   LEU A  54      36.149  26.302 -33.521  1.00  4.43           H  
ATOM    820  HA  LEU A  54      38.773  27.359 -33.063  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      37.302  24.986 -31.893  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      38.885  25.519 -31.317  1.00  4.43           H  
ATOM    823  HG  LEU A  54      36.399  27.257 -31.326  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      36.329  26.820 -28.914  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      36.126  25.329 -29.852  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      37.684  25.681 -29.080  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      37.771  28.678 -29.861  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      39.132  27.545 -30.039  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      38.542  28.455 -31.450  1.00  4.43           H  
ATOM    830  N   MET A  55      38.642  24.407 -34.531  1.00  5.06           N  
ATOM    831  CA  MET A  55      39.496  23.496 -35.273  1.00  5.06           C  
ATOM    832  C   MET A  55      40.106  24.227 -36.462  1.00  5.06           C  
ATOM    833  O   MET A  55      41.300  24.077 -36.742  1.00  5.06           O  
ATOM    834  CB  MET A  55      38.702  22.267 -35.717  1.00  5.06           C  
ATOM    835  CG  MET A  55      38.319  21.330 -34.568  1.00  5.06           C  
ATOM    836  SD  MET A  55      37.586  19.763 -35.106  1.00  5.06           S  
ATOM    837  CE  MET A  55      35.963  20.279 -35.654  1.00  5.06           C  
ATOM    838  H   MET A  55      37.643  24.220 -34.430  1.00  5.06           H  
ATOM    839  HA  MET A  55      40.309  23.174 -34.624  1.00  5.06           H  
ATOM    840 1HB  MET A  55      37.781  22.594 -36.202  1.00  5.06           H  
ATOM    841 2HB  MET A  55      39.278  21.702 -36.447  1.00  5.06           H  
ATOM    842 1HG  MET A  55      39.208  21.109 -33.982  1.00  5.06           H  
ATOM    843 2HG  MET A  55      37.610  21.832 -33.920  1.00  5.06           H  
ATOM    844 1HE  MET A  55      35.399  19.413 -35.994  1.00  5.06           H  
ATOM    845 2HE  MET A  55      35.431  20.762 -34.828  1.00  5.06           H  
ATOM    846 3HE  MET A  55      36.077  20.976 -36.477  1.00  5.06           H  
ATOM    847  N   ALA A  56      39.302  25.069 -37.123  1.00  6.14           N  
ATOM    848  CA  ALA A  56      39.781  25.846 -38.254  1.00  6.14           C  
ATOM    849  C   ALA A  56      40.902  26.781 -37.826  1.00  6.14           C  
ATOM    850  O   ALA A  56      41.867  26.973 -38.565  1.00  6.14           O  
ATOM    851  CB  ALA A  56      38.643  26.651 -38.853  1.00  6.14           C  
ATOM    852  H   ALA A  56      38.323  25.146 -36.853  1.00  6.14           H  
ATOM    853  HA  ALA A  56      40.169  25.159 -39.000  1.00  6.14           H  
ATOM    854 1HB  ALA A  56      39.006  27.213 -39.710  1.00  6.14           H  
ATOM    855 2HB  ALA A  56      37.849  25.974 -39.167  1.00  6.14           H  
ATOM    856 3HB  ALA A  56      38.255  27.338 -38.110  1.00  6.14           H  
ATOM    857  N   ALA A  57      40.781  27.362 -36.630  1.00  7.85           N  
ATOM    858  CA  ALA A  57      41.790  28.262 -36.092  1.00  7.85           C  
ATOM    859  C   ALA A  57      43.126  27.554 -35.901  1.00  7.85           C  
ATOM    860  O   ALA A  57      44.189  28.137 -36.134  1.00  7.85           O  
ATOM    861  CB  ALA A  57      41.326  28.836 -34.762  1.00  7.85           C  
ATOM    862  H   ALA A  57      39.937  27.193 -36.083  1.00  7.85           H  
ATOM    863  HA  ALA A  57      41.931  29.072 -36.806  1.00  7.85           H  
ATOM    864 1HB  ALA A  57      42.074  29.529 -34.385  1.00  7.85           H  
ATOM    865 2HB  ALA A  57      40.379  29.357 -34.903  1.00  7.85           H  
ATOM    866 3HB  ALA A  57      41.190  28.035 -34.046  1.00  7.85           H  
ATOM    867  N   HIS A  58      43.066  26.289 -35.479  1.00 10.32           N  
ATOM    868  CA  HIS A  58      44.265  25.497 -35.232  1.00 10.32           C  
ATOM    869  C   HIS A  58      44.864  24.858 -36.492  1.00 10.32           C  
ATOM    870  O   HIS A  58      46.064  24.566 -36.533  1.00 10.32           O  
ATOM    871  CB  HIS A  58      43.969  24.402 -34.204  1.00 10.32           C  
ATOM    872  CG  HIS A  58      43.698  24.922 -32.812  1.00 10.32           C  
ATOM    873  ND1 HIS A  58      44.649  25.603 -32.072  1.00 10.32           N  
ATOM    874  CD2 HIS A  58      42.597  24.844 -32.025  1.00 10.32           C  
ATOM    875  CE1 HIS A  58      44.137  25.928 -30.897  1.00 10.32           C  
ATOM    876  NE2 HIS A  58      42.897  25.478 -30.842  1.00 10.32           N  
ATOM    877  H   HIS A  58      42.148  25.884 -35.282  1.00 10.32           H  
ATOM    878  HA  HIS A  58      45.029  26.146 -34.808  1.00 10.32           H  
ATOM    879 1HB  HIS A  58      43.088  23.842 -34.531  1.00 10.32           H  
ATOM    880 2HB  HIS A  58      44.804  23.705 -34.161  1.00 10.32           H  
ATOM    881  HD2 HIS A  58      41.652  24.365 -32.280  1.00 10.32           H  
ATOM    882  HE1 HIS A  58      44.654  26.471 -30.104  1.00 10.32           H  
ATOM    883  HE2 HIS A  58      42.267  25.579 -30.060  1.00 10.32           H  
ATOM    884  N   SER A  59      44.050  24.640 -37.520  1.00 13.54           N  
ATOM    885  CA  SER A  59      44.542  23.992 -38.732  1.00 13.54           C  
ATOM    886  C   SER A  59      45.245  24.968 -39.673  1.00 13.54           C  
ATOM    887  O   SER A  59      44.616  25.838 -40.278  1.00 13.54           O  
ATOM    888  CB  SER A  59      43.392  23.341 -39.470  1.00 13.54           C  
ATOM    889  OG  SER A  59      43.828  22.798 -40.690  1.00 13.54           O  
ATOM    890  H   SER A  59      43.061  24.875 -37.438  1.00 13.54           H  
ATOM    891  HA  SER A  59      45.257  23.222 -38.444  1.00 13.54           H  
ATOM    892 1HB  SER A  59      42.948  22.563 -38.849  1.00 13.54           H  
ATOM    893 2HB  SER A  59      42.621  24.092 -39.652  1.00 13.54           H  
ATOM    894  HG  SER A  59      44.367  23.487 -41.099  1.00 13.54           H  
ATOM    895  N   ALA A  60      46.553  24.798 -39.814  1.00 17.19           N  
ATOM    896  CA  ALA A  60      47.365  25.688 -40.630  1.00 17.19           C  
ATOM    897  C   ALA A  60      48.754  25.097 -40.827  1.00 17.19           C  
ATOM    898  O   ALA A  60      48.885  23.905 -41.110  1.00 17.19           O  
ATOM    899  OXT ALA A  60      49.734  25.745 -40.461  1.00 17.19           O  
ATOM    900  CB  ALA A  60      47.462  27.067 -39.982  1.00 17.19           C  
ATOM    901  H   ALA A  60      47.000  24.053 -39.296  1.00 17.19           H  
ATOM    902  HA  ALA A  60      46.893  25.783 -41.610  1.00 17.19           H  
ATOM    903 1HB  ALA A  60      48.062  27.720 -40.613  1.00 17.19           H  
ATOM    904 2HB  ALA A  60      46.466  27.501 -39.861  1.00 17.19           H  
ATOM    905 3HB  ALA A  60      47.933  26.977 -39.003  1.00 17.19           H  
ENDMDL

