REMARK ID 643611 DOMAINID 637196 MODEL 1 line_14-15_sample28
MODEL     1
ATOM      1  N   LEU A   1      -0.718   0.325   0.101  1.00 19.21           N  
ATOM      2  CA  LEU A   1       0.427  -0.177   0.848  1.00 19.21           C  
ATOM      3  C   LEU A   1       1.646   0.699   0.652  1.00 19.21           C  
ATOM      4  O   LEU A   1       2.163   0.830  -0.458  1.00 19.21           O  
ATOM      5  CB  LEU A   1       0.769  -1.609   0.422  1.00 19.21           C  
ATOM      6  CG  LEU A   1       1.997  -2.228   1.120  1.00 19.21           C  
ATOM      7  CD1 LEU A   1       1.735  -2.327   2.616  1.00 19.21           C  
ATOM      8  CD2 LEU A   1       2.276  -3.602   0.523  1.00 19.21           C  
ATOM      9 1H   LEU A   1      -1.569  -0.060   0.483  1.00 19.21           H  
ATOM     10 2H   LEU A   1      -0.740   1.332   0.171  1.00 19.21           H  
ATOM     11 3H   LEU A   1      -0.630   0.056  -0.869  1.00 19.21           H  
ATOM     12  HA  LEU A   1       0.174  -0.178   1.907  1.00 19.21           H  
ATOM     13 1HB  LEU A   1      -0.088  -2.249   0.621  1.00 19.21           H  
ATOM     14 2HB  LEU A   1       0.964  -1.615  -0.651  1.00 19.21           H  
ATOM     15  HG  LEU A   1       2.869  -1.582   0.971  1.00 19.21           H  
ATOM     16 1HD1 LEU A   1       2.608  -2.755   3.109  1.00 19.21           H  
ATOM     17 2HD1 LEU A   1       1.547  -1.333   3.017  1.00 19.21           H  
ATOM     18 3HD1 LEU A   1       0.869  -2.962   2.794  1.00 19.21           H  
ATOM     19 1HD2 LEU A   1       3.148  -4.037   1.011  1.00 19.21           H  
ATOM     20 2HD2 LEU A   1       1.412  -4.249   0.674  1.00 19.21           H  
ATOM     21 3HD2 LEU A   1       2.472  -3.497  -0.544  1.00 19.21           H  
ATOM     22  N   THR A   2       2.096   1.326   1.728  1.00 16.94           N  
ATOM     23  CA  THR A   2       3.281   2.167   1.658  1.00 16.94           C  
ATOM     24  C   THR A   2       4.516   1.359   1.282  1.00 16.94           C  
ATOM     25  O   THR A   2       4.780   0.305   1.864  1.00 16.94           O  
ATOM     26  CB  THR A   2       3.526   2.890   2.994  1.00 16.94           C  
ATOM     27  OG1 THR A   2       2.394   3.716   3.302  1.00 16.94           O  
ATOM     28  CG2 THR A   2       4.803   3.742   2.930  1.00 16.94           C  
ATOM     29  H   THR A   2       1.635   1.203   2.619  1.00 16.94           H  
ATOM     30  HA  THR A   2       3.127   2.919   0.884  1.00 16.94           H  
ATOM     31  HB  THR A   2       3.631   2.153   3.778  1.00 16.94           H  
ATOM     32  HG1 THR A   2       2.554   4.184   4.128  1.00 16.94           H  
ATOM     33 1HG2 THR A   2       4.957   4.238   3.886  1.00 16.94           H  
ATOM     34 2HG2 THR A   2       5.664   3.107   2.718  1.00 16.94           H  
ATOM     35 3HG2 THR A   2       4.707   4.489   2.147  1.00 16.94           H  
ATOM     36  N   ASN A   3       5.264   1.865   0.309  1.00 14.71           N  
ATOM     37  CA  ASN A   3       6.505   1.244  -0.125  1.00 14.71           C  
ATOM     38  C   ASN A   3       7.669   1.878   0.620  1.00 14.71           C  
ATOM     39  O   ASN A   3       7.952   3.064   0.445  1.00 14.71           O  
ATOM     40  CB  ASN A   3       6.683   1.374  -1.626  1.00 14.71           C  
ATOM     41  CG  ASN A   3       5.635   0.610  -2.408  1.00 14.71           C  
ATOM     42  OD1 ASN A   3       5.385  -0.573  -2.146  1.00 14.71           O  
ATOM     43  ND2 ASN A   3       5.024   1.265  -3.364  1.00 14.71           N  
ATOM     44  H   ASN A   3       4.961   2.719  -0.135  1.00 14.71           H  
ATOM     45  HA  ASN A   3       6.483   0.185   0.138  1.00 14.71           H  
ATOM     46 1HB  ASN A   3       6.634   2.426  -1.907  1.00 14.71           H  
ATOM     47 2HB  ASN A   3       7.670   1.006  -1.904  1.00 14.71           H  
ATOM     48 1HD2 ASN A   3       4.321   0.810  -3.913  1.00 14.71           H  
ATOM     49 2HD2 ASN A   3       5.256   2.220  -3.545  1.00 14.71           H  
ATOM     50  N   PHE A   4       8.315   1.111   1.480  1.00 12.72           N  
ATOM     51  CA  PHE A   4       9.388   1.657   2.296  1.00 12.72           C  
ATOM     52  C   PHE A   4      10.747   1.448   1.650  1.00 12.72           C  
ATOM     53  O   PHE A   4      11.121   0.322   1.319  1.00 12.72           O  
ATOM     54  CB  PHE A   4       9.376   1.008   3.672  1.00 12.72           C  
ATOM     55  CG  PHE A   4       8.164   1.364   4.474  1.00 12.72           C  
ATOM     56  CD1 PHE A   4       6.999   0.632   4.331  1.00 12.72           C  
ATOM     57  CD2 PHE A   4       8.179   2.422   5.366  1.00 12.72           C  
ATOM     58  CE1 PHE A   4       5.880   0.942   5.062  1.00 12.72           C  
ATOM     59  CE2 PHE A   4       7.054   2.738   6.102  1.00 12.72           C  
ATOM     60  CZ  PHE A   4       5.902   1.994   5.950  1.00 12.72           C  
ATOM     61  H   PHE A   4       8.044   0.142   1.584  1.00 12.72           H  
ATOM     62  HA  PHE A   4       9.225   2.729   2.414  1.00 12.72           H  
ATOM     63 1HB  PHE A   4       9.413  -0.075   3.568  1.00 12.72           H  
ATOM     64 2HB  PHE A   4      10.263   1.318   4.227  1.00 12.72           H  
ATOM     65  HD1 PHE A   4       6.971  -0.201   3.626  1.00 12.72           H  
ATOM     66  HD2 PHE A   4       9.093   3.006   5.484  1.00 12.72           H  
ATOM     67  HE1 PHE A   4       4.972   0.351   4.931  1.00 12.72           H  
ATOM     68  HE2 PHE A   4       7.076   3.572   6.803  1.00 12.72           H  
ATOM     69  HZ  PHE A   4       5.013   2.239   6.527  1.00 12.72           H  
ATOM     70  N   LYS A   5      11.484   2.535   1.466  1.00 11.08           N  
ATOM     71  CA  LYS A   5      12.813   2.454   0.875  1.00 11.08           C  
ATOM     72  C   LYS A   5      13.832   2.110   1.945  1.00 11.08           C  
ATOM     73  O   LYS A   5      13.870   2.750   2.996  1.00 11.08           O  
ATOM     74  CB  LYS A   5      13.197   3.764   0.188  1.00 11.08           C  
ATOM     75  CG  LYS A   5      14.548   3.711  -0.523  1.00 11.08           C  
ATOM     76  CD  LYS A   5      14.857   5.007  -1.257  1.00 11.08           C  
ATOM     77  CE  LYS A   5      16.217   4.933  -1.936  1.00 11.08           C  
ATOM     78  NZ  LYS A   5      16.544   6.191  -2.660  1.00 11.08           N  
ATOM     79  H   LYS A   5      11.114   3.434   1.741  1.00 11.08           H  
ATOM     80  HA  LYS A   5      12.821   1.655   0.134  1.00 11.08           H  
ATOM     81 1HB  LYS A   5      12.436   4.028  -0.547  1.00 11.08           H  
ATOM     82 2HB  LYS A   5      13.238   4.565   0.925  1.00 11.08           H  
ATOM     83 1HG  LYS A   5      15.338   3.523   0.211  1.00 11.08           H  
ATOM     84 2HG  LYS A   5      14.547   2.889  -1.238  1.00 11.08           H  
ATOM     85 1HD  LYS A   5      14.091   5.192  -2.011  1.00 11.08           H  
ATOM     86 2HD  LYS A   5      14.856   5.836  -0.550  1.00 11.08           H  
ATOM     87 1HE  LYS A   5      16.981   4.748  -1.182  1.00 11.08           H  
ATOM     88 2HE  LYS A   5      16.216   4.106  -2.647  1.00 11.08           H  
ATOM     89 1HZ  LYS A   5      17.451   6.103  -3.097  1.00 11.08           H  
ATOM     90 2HZ  LYS A   5      15.845   6.364  -3.369  1.00 11.08           H  
ATOM     91 3HZ  LYS A   5      16.558   6.961  -2.007  1.00 11.08           H  
ATOM     92  N   LEU A   6      14.637   1.091   1.687  1.00  9.79           N  
ATOM     93  CA  LEU A   6      15.647   0.674   2.643  1.00  9.79           C  
ATOM     94  C   LEU A   6      17.037   1.083   2.184  1.00  9.79           C  
ATOM     95  O   LEU A   6      17.311   1.147   0.985  1.00  9.79           O  
ATOM     96  CB  LEU A   6      15.585  -0.838   2.840  1.00  9.79           C  
ATOM     97  CG  LEU A   6      14.223  -1.370   3.295  1.00  9.79           C  
ATOM     98  CD1 LEU A   6      14.289  -2.878   3.401  1.00  9.79           C  
ATOM     99  CD2 LEU A   6      13.846  -0.735   4.620  1.00  9.79           C  
ATOM    100  H   LEU A   6      14.542   0.597   0.812  1.00  9.79           H  
ATOM    101  HA  LEU A   6      15.446   1.157   3.597  1.00  9.79           H  
ATOM    102 1HB  LEU A   6      15.841  -1.325   1.903  1.00  9.79           H  
ATOM    103 2HB  LEU A   6      16.325  -1.117   3.592  1.00  9.79           H  
ATOM    104  HG  LEU A   6      13.463  -1.117   2.548  1.00  9.79           H  
ATOM    105 1HD1 LEU A   6      13.317  -3.262   3.709  1.00  9.79           H  
ATOM    106 2HD1 LEU A   6      14.555  -3.299   2.432  1.00  9.79           H  
ATOM    107 3HD1 LEU A   6      15.038  -3.156   4.137  1.00  9.79           H  
ATOM    108 1HD2 LEU A   6      12.872  -1.108   4.937  1.00  9.79           H  
ATOM    109 2HD2 LEU A   6      14.595  -0.986   5.371  1.00  9.79           H  
ATOM    110 3HD2 LEU A   6      13.796   0.350   4.505  1.00  9.79           H  
ATOM    111  N   LYS A   7      17.910   1.328   3.151  1.00  8.80           N  
ATOM    112  CA  LYS A   7      19.307   1.659   2.906  1.00  8.80           C  
ATOM    113  C   LYS A   7      20.169   0.909   3.897  1.00  8.80           C  
ATOM    114  O   LYS A   7      19.843   0.844   5.083  1.00  8.80           O  
ATOM    115  CB  LYS A   7      19.558   3.164   3.027  1.00  8.80           C  
ATOM    116  CG  LYS A   7      21.010   3.581   2.738  1.00  8.80           C  
ATOM    117  CD  LYS A   7      21.188   5.094   2.781  1.00  8.80           C  
ATOM    118  CE  LYS A   7      22.636   5.481   2.502  1.00  8.80           C  
ATOM    119  NZ  LYS A   7      22.831   6.959   2.533  1.00  8.80           N  
ATOM    120  H   LYS A   7      17.595   1.269   4.108  1.00  8.80           H  
ATOM    121  HA  LYS A   7      19.582   1.330   1.903  1.00  8.80           H  
ATOM    122 1HB  LYS A   7      18.906   3.697   2.333  1.00  8.80           H  
ATOM    123 2HB  LYS A   7      19.309   3.495   4.035  1.00  8.80           H  
ATOM    124 1HG  LYS A   7      21.676   3.132   3.481  1.00  8.80           H  
ATOM    125 2HG  LYS A   7      21.301   3.217   1.754  1.00  8.80           H  
ATOM    126 1HD  LYS A   7      20.544   5.561   2.035  1.00  8.80           H  
ATOM    127 2HD  LYS A   7      20.906   5.465   3.766  1.00  8.80           H  
ATOM    128 1HE  LYS A   7      23.276   5.022   3.253  1.00  8.80           H  
ATOM    129 2HE  LYS A   7      22.922   5.107   1.520  1.00  8.80           H  
ATOM    130 1HZ  LYS A   7      23.800   7.175   2.345  1.00  8.80           H  
ATOM    131 2HZ  LYS A   7      22.248   7.391   1.830  1.00  8.80           H  
ATOM    132 3HZ  LYS A   7      22.579   7.313   3.444  1.00  8.80           H  
ATOM    133  N   PHE A   8      21.259   0.334   3.414  1.00  8.02           N  
ATOM    134  CA  PHE A   8      22.131  -0.430   4.284  1.00  8.02           C  
ATOM    135  C   PHE A   8      23.528   0.168   4.316  1.00  8.02           C  
ATOM    136  O   PHE A   8      24.002   0.722   3.325  1.00  8.02           O  
ATOM    137  CB  PHE A   8      22.157  -1.876   3.803  1.00  8.02           C  
ATOM    138  CG  PHE A   8      20.775  -2.500   3.836  1.00  8.02           C  
ATOM    139  CD1 PHE A   8      19.914  -2.359   2.744  1.00  8.02           C  
ATOM    140  CD2 PHE A   8      20.322  -3.195   4.943  1.00  8.02           C  
ATOM    141  CE1 PHE A   8      18.647  -2.905   2.763  1.00  8.02           C  
ATOM    142  CE2 PHE A   8      19.050  -3.741   4.961  1.00  8.02           C  
ATOM    143  CZ  PHE A   8      18.215  -3.595   3.869  1.00  8.02           C  
ATOM    144  H   PHE A   8      21.477   0.421   2.431  1.00  8.02           H  
ATOM    145  HA  PHE A   8      21.728  -0.405   5.297  1.00  8.02           H  
ATOM    146 1HB  PHE A   8      22.538  -1.924   2.785  1.00  8.02           H  
ATOM    147 2HB  PHE A   8      22.819  -2.465   4.437  1.00  8.02           H  
ATOM    148  HD1 PHE A   8      20.254  -1.810   1.865  1.00  8.02           H  
ATOM    149  HD2 PHE A   8      20.977  -3.308   5.807  1.00  8.02           H  
ATOM    150  HE1 PHE A   8      17.989  -2.788   1.901  1.00  8.02           H  
ATOM    151  HE2 PHE A   8      18.705  -4.288   5.838  1.00  8.02           H  
ATOM    152  HZ  PHE A   8      17.219  -4.028   3.886  1.00  8.02           H  
ATOM    153  N   LEU A   9      24.181   0.042   5.465  1.00  7.41           N  
ATOM    154  CA  LEU A   9      25.521   0.576   5.691  1.00  7.41           C  
ATOM    155  C   LEU A   9      26.543  -0.531   5.937  1.00  7.41           C  
ATOM    156  O   LEU A   9      27.407  -0.397   6.808  1.00  7.41           O  
ATOM    157  CB  LEU A   9      25.488   1.525   6.890  1.00  7.41           C  
ATOM    158  CG  LEU A   9      24.541   2.737   6.745  1.00  7.41           C  
ATOM    159  CD1 LEU A   9      24.498   3.491   8.056  1.00  7.41           C  
ATOM    160  CD2 LEU A   9      25.013   3.628   5.613  1.00  7.41           C  
ATOM    161  H   LEU A   9      23.720  -0.431   6.230  1.00  7.41           H  
ATOM    162  HA  LEU A   9      25.824   1.134   4.806  1.00  7.41           H  
ATOM    163 1HB  LEU A   9      25.185   0.965   7.773  1.00  7.41           H  
ATOM    164 2HB  LEU A   9      26.499   1.908   7.057  1.00  7.41           H  
ATOM    165  HG  LEU A   9      23.531   2.388   6.527  1.00  7.41           H  
ATOM    166 1HD1 LEU A   9      23.821   4.340   7.967  1.00  7.41           H  
ATOM    167 2HD1 LEU A   9      24.146   2.827   8.847  1.00  7.41           H  
ATOM    168 3HD1 LEU A   9      25.500   3.848   8.301  1.00  7.41           H  
ATOM    169 1HD2 LEU A   9      24.339   4.477   5.516  1.00  7.41           H  
ATOM    170 2HD2 LEU A   9      26.022   3.986   5.828  1.00  7.41           H  
ATOM    171 3HD2 LEU A   9      25.020   3.060   4.680  1.00  7.41           H  
ATOM    172  N   SER A  10      26.432  -1.622   5.178  1.00  6.92           N  
ATOM    173  CA  SER A  10      27.261  -2.818   5.362  1.00  6.92           C  
ATOM    174  C   SER A  10      28.767  -2.588   5.207  1.00  6.92           C  
ATOM    175  O   SER A  10      29.569  -3.359   5.735  1.00  6.92           O  
ATOM    176  CB  SER A  10      26.809  -3.911   4.410  1.00  6.92           C  
ATOM    177  OG  SER A  10      27.057  -3.564   3.075  1.00  6.92           O  
ATOM    178  H   SER A  10      25.716  -1.629   4.462  1.00  6.92           H  
ATOM    179  HA  SER A  10      27.091  -3.174   6.379  1.00  6.92           H  
ATOM    180 1HB  SER A  10      27.334  -4.837   4.650  1.00  6.92           H  
ATOM    181 2HB  SER A  10      25.746  -4.094   4.549  1.00  6.92           H  
ATOM    182  HG  SER A  10      26.713  -4.290   2.545  1.00  6.92           H  
ATOM    183  N   LYS A  11      29.165  -1.499   4.558  1.00  6.46           N  
ATOM    184  CA  LYS A  11      30.587  -1.213   4.411  1.00  6.46           C  
ATOM    185  C   LYS A  11      31.254  -1.061   5.781  1.00  6.46           C  
ATOM    186  O   LYS A  11      32.438  -1.370   5.937  1.00  6.46           O  
ATOM    187  CB  LYS A  11      30.814   0.048   3.579  1.00  6.46           C  
ATOM    188  CG  LYS A  11      30.476  -0.106   2.099  1.00  6.46           C  
ATOM    189  CD  LYS A  11      30.722   1.189   1.327  1.00  6.46           C  
ATOM    190  CE  LYS A  11      30.373   1.034  -0.150  1.00  6.46           C  
ATOM    191  NZ  LYS A  11      30.570   2.303  -0.906  1.00  6.46           N  
ATOM    192  H   LYS A  11      28.472  -0.888   4.152  1.00  6.46           H  
ATOM    193  HA  LYS A  11      31.056  -2.053   3.900  1.00  6.46           H  
ATOM    194 1HB  LYS A  11      30.211   0.860   3.983  1.00  6.46           H  
ATOM    195 2HB  LYS A  11      31.860   0.347   3.658  1.00  6.46           H  
ATOM    196 1HG  LYS A  11      31.093  -0.897   1.669  1.00  6.46           H  
ATOM    197 2HG  LYS A  11      29.430  -0.391   1.994  1.00  6.46           H  
ATOM    198 1HD  LYS A  11      30.115   1.989   1.754  1.00  6.46           H  
ATOM    199 2HD  LYS A  11      31.772   1.469   1.413  1.00  6.46           H  
ATOM    200 1HE  LYS A  11      31.007   0.262  -0.586  1.00  6.46           H  
ATOM    201 2HE  LYS A  11      29.332   0.727  -0.240  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11      30.328   2.157  -1.877  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11      29.977   3.023  -0.517  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11      31.536   2.590  -0.840  1.00  6.46           H  
ATOM    205  N   ASP A  12      30.495  -0.624   6.794  1.00  6.05           N  
ATOM    206  CA  ASP A  12      31.095  -0.443   8.106  1.00  6.05           C  
ATOM    207  C   ASP A  12      31.233  -1.758   8.857  1.00  6.05           C  
ATOM    208  O   ASP A  12      31.893  -1.810   9.893  1.00  6.05           O  
ATOM    209  CB  ASP A  12      30.347   0.606   8.929  1.00  6.05           C  
ATOM    210  CG  ASP A  12      30.598   2.074   8.437  1.00  6.05           C  
ATOM    211  OD1 ASP A  12      31.649   2.336   7.856  1.00  6.05           O  
ATOM    212  OD2 ASP A  12      29.750   2.901   8.641  1.00  6.05           O  
ATOM    213  H   ASP A  12      29.499  -0.434   6.663  1.00  6.05           H  
ATOM    214  HA  ASP A  12      32.095  -0.059   7.954  1.00  6.05           H  
ATOM    215 1HB  ASP A  12      29.274   0.403   8.886  1.00  6.05           H  
ATOM    216 2HB  ASP A  12      30.656   0.529   9.969  1.00  6.05           H  
ATOM    217  N   ILE A  13      30.642  -2.826   8.323  1.00  5.63           N  
ATOM    218  CA  ILE A  13      30.776  -4.157   8.880  1.00  5.63           C  
ATOM    219  C   ILE A  13      32.053  -4.723   8.290  1.00  5.63           C  
ATOM    220  O   ILE A  13      32.839  -5.379   8.960  1.00  5.63           O  
ATOM    221  CB  ILE A  13      29.596  -5.072   8.557  1.00  5.63           C  
ATOM    222  CG1 ILE A  13      28.328  -4.528   9.199  1.00  5.63           C  
ATOM    223  CG2 ILE A  13      29.902  -6.470   9.055  1.00  5.63           C  
ATOM    224  CD1 ILE A  13      27.077  -5.228   8.740  1.00  5.63           C  
ATOM    225  H   ILE A  13      30.113  -2.737   7.460  1.00  5.63           H  
ATOM    226  HA  ILE A  13      30.881  -4.093   9.964  1.00  5.63           H  
ATOM    227  HB  ILE A  13      29.434  -5.104   7.482  1.00  5.63           H  
ATOM    228 1HG1 ILE A  13      28.411  -4.626  10.282  1.00  5.63           H  
ATOM    229 2HG1 ILE A  13      28.239  -3.469   8.950  1.00  5.63           H  
ATOM    230 1HG2 ILE A  13      29.070  -7.130   8.823  1.00  5.63           H  
ATOM    231 2HG2 ILE A  13      30.805  -6.836   8.566  1.00  5.63           H  
ATOM    232 3HG2 ILE A  13      30.060  -6.444  10.138  1.00  5.63           H  
ATOM    233 1HD1 ILE A  13      26.212  -4.783   9.232  1.00  5.63           H  
ATOM    234 2HD1 ILE A  13      26.974  -5.125   7.664  1.00  5.63           H  
ATOM    235 3HD1 ILE A  13      27.138  -6.283   8.996  1.00  5.63           H  
ATOM    236  N   LYS A  14      32.274  -4.441   7.005  1.00  5.17           N  
ATOM    237  CA  LYS A  14      33.475  -4.913   6.313  1.00  5.17           C  
ATOM    238  C   LYS A  14      34.756  -4.355   6.965  1.00  5.17           C  
ATOM    239  O   LYS A  14      35.819  -4.966   6.886  1.00  5.17           O  
ATOM    240  CB  LYS A  14      33.413  -4.551   4.830  1.00  5.17           C  
ATOM    241  CG  LYS A  14      32.348  -5.330   4.063  1.00  5.17           C  
ATOM    242  CD  LYS A  14      32.323  -4.969   2.585  1.00  5.17           C  
ATOM    243  CE  LYS A  14      31.255  -5.772   1.850  1.00  5.17           C  
ATOM    244  NZ  LYS A  14      31.204  -5.438   0.399  1.00  5.17           N  
ATOM    245  H   LYS A  14      31.569  -3.906   6.497  1.00  5.17           H  
ATOM    246  HA  LYS A  14      33.511  -5.999   6.395  1.00  5.17           H  
ATOM    247 1HB  LYS A  14      33.203  -3.490   4.721  1.00  5.17           H  
ATOM    248 2HB  LYS A  14      34.380  -4.742   4.367  1.00  5.17           H  
ATOM    249 1HG  LYS A  14      32.529  -6.398   4.172  1.00  5.17           H  
ATOM    250 2HG  LYS A  14      31.370  -5.098   4.496  1.00  5.17           H  
ATOM    251 1HD  LYS A  14      32.111  -3.906   2.472  1.00  5.17           H  
ATOM    252 2HD  LYS A  14      33.295  -5.182   2.141  1.00  5.17           H  
ATOM    253 1HE  LYS A  14      31.469  -6.834   1.961  1.00  5.17           H  
ATOM    254 2HE  LYS A  14      30.282  -5.557   2.296  1.00  5.17           H  
ATOM    255 1HZ  LYS A  14      30.485  -5.990  -0.046  1.00  5.17           H  
ATOM    256 2HZ  LYS A  14      30.995  -4.457   0.285  1.00  5.17           H  
ATOM    257 3HZ  LYS A  14      32.097  -5.643  -0.026  1.00  5.17           H  
ATOM    258  N   LYS A  15      34.626  -3.213   7.649  1.00  4.65           N  
ATOM    259  CA  LYS A  15      35.730  -2.583   8.383  1.00  4.65           C  
ATOM    260  C   LYS A  15      36.028  -3.273   9.738  1.00  4.65           C  
ATOM    261  O   LYS A  15      37.016  -2.941  10.403  1.00  4.65           O  
ATOM    262  CB  LYS A  15      35.405  -1.115   8.649  1.00  4.65           C  
ATOM    263  CG  LYS A  15      35.339  -0.238   7.410  1.00  4.65           C  
ATOM    264  CD  LYS A  15      34.894   1.177   7.766  1.00  4.65           C  
ATOM    265  CE  LYS A  15      34.721   2.042   6.528  1.00  4.65           C  
ATOM    266  NZ  LYS A  15      34.075   3.347   6.861  1.00  4.65           N  
ATOM    267  H   LYS A  15      33.727  -2.735   7.600  1.00  4.65           H  
ATOM    268  HA  LYS A  15      36.626  -2.645   7.768  1.00  4.65           H  
ATOM    269 1HB  LYS A  15      34.437  -1.049   9.153  1.00  4.65           H  
ATOM    270 2HB  LYS A  15      36.151  -0.695   9.320  1.00  4.65           H  
ATOM    271 1HG  LYS A  15      36.323  -0.194   6.944  1.00  4.65           H  
ATOM    272 2HG  LYS A  15      34.644  -0.663   6.698  1.00  4.65           H  
ATOM    273 1HD  LYS A  15      33.953   1.149   8.309  1.00  4.65           H  
ATOM    274 2HD  LYS A  15      35.640   1.636   8.409  1.00  4.65           H  
ATOM    275 1HE  LYS A  15      35.695   2.231   6.085  1.00  4.65           H  
ATOM    276 2HE  LYS A  15      34.095   1.513   5.806  1.00  4.65           H  
ATOM    277 1HZ  LYS A  15      33.957   3.900   6.032  1.00  4.65           H  
ATOM    278 2HZ  LYS A  15      33.144   3.130   7.267  1.00  4.65           H  
ATOM    279 3HZ  LYS A  15      34.625   3.852   7.529  1.00  4.65           H  
ATOM    280  N   GLU A  16      35.149  -4.178  10.178  1.00  4.11           N  
ATOM    281  CA  GLU A  16      35.312  -4.875  11.451  1.00  4.11           C  
ATOM    282  C   GLU A  16      36.252  -6.053  11.288  1.00  4.11           C  
ATOM    283  O   GLU A  16      36.506  -6.508  10.177  1.00  4.11           O  
ATOM    284  CB  GLU A  16      33.973  -5.386  12.022  1.00  4.11           C  
ATOM    285  CG  GLU A  16      32.962  -4.308  12.426  1.00  4.11           C  
ATOM    286  CD  GLU A  16      31.675  -4.886  13.031  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      31.447  -6.068  12.887  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      30.943  -4.145  13.652  1.00  4.11           O  
ATOM    289  H   GLU A  16      34.349  -4.433   9.604  1.00  4.11           H  
ATOM    290  HA  GLU A  16      35.749  -4.183  12.168  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      33.497  -6.038  11.296  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      34.172  -5.988  12.907  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      33.425  -3.639  13.149  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      32.714  -3.724  11.543  1.00  4.11           H  
ATOM    295  N   LEU A  17      36.779  -6.543  12.410  1.00  3.61           N  
ATOM    296  CA  LEU A  17      37.653  -7.715  12.415  1.00  3.61           C  
ATOM    297  C   LEU A  17      38.931  -7.514  11.603  1.00  3.61           C  
ATOM    298  O   LEU A  17      39.398  -8.421  10.913  1.00  3.61           O  
ATOM    299  CB  LEU A  17      36.890  -8.941  11.904  1.00  3.61           C  
ATOM    300  CG  LEU A  17      35.624  -9.275  12.685  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      34.948 -10.475  12.065  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      35.997  -9.533  14.132  1.00  3.61           C  
ATOM    303  H   LEU A  17      36.538  -6.106  13.287  1.00  3.61           H  
ATOM    304  HA  LEU A  17      37.945  -7.908  13.449  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      36.620  -8.807  10.860  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      37.540  -9.799  11.968  1.00  3.61           H  
ATOM    307  HG  LEU A  17      34.927  -8.438  12.633  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      34.038 -10.707  12.619  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      34.692 -10.251  11.028  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      35.614 -11.327  12.094  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      35.100  -9.767  14.704  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      36.689 -10.369  14.187  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      36.470  -8.644  14.547  1.00  3.61           H  
ATOM    314  N   LEU A  18      39.492  -6.319  11.713  1.00  3.21           N  
ATOM    315  CA  LEU A  18      40.751  -5.959  11.074  1.00  3.21           C  
ATOM    316  C   LEU A  18      41.809  -5.561  12.103  1.00  3.21           C  
ATOM    317  O   LEU A  18      42.613  -4.659  11.851  1.00  3.21           O  
ATOM    318  CB  LEU A  18      40.541  -4.849  10.046  1.00  3.21           C  
ATOM    319  CG  LEU A  18      39.690  -5.216   8.847  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      39.403  -3.975   8.040  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      40.446  -6.246   8.015  1.00  3.21           C  
ATOM    322  H   LEU A  18      39.020  -5.620  12.271  1.00  3.21           H  
ATOM    323  HA  LEU A  18      41.122  -6.829  10.538  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      40.082  -3.988  10.533  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      41.511  -4.558   9.656  1.00  3.21           H  
ATOM    326  HG  LEU A  18      38.733  -5.630   9.178  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      38.785  -4.236   7.180  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      38.878  -3.257   8.660  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      40.343  -3.540   7.703  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      39.846  -6.520   7.148  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      41.400  -5.820   7.683  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      40.635  -7.132   8.624  1.00  3.21           H  
ATOM    333  N   THR A  19      41.768  -6.189  13.284  1.00  2.92           N  
ATOM    334  CA  THR A  19      42.744  -5.915  14.340  1.00  2.92           C  
ATOM    335  C   THR A  19      43.687  -7.094  14.523  1.00  2.92           C  
ATOM    336  O   THR A  19      43.253  -8.227  14.744  1.00  2.92           O  
ATOM    337  CB  THR A  19      42.074  -5.584  15.677  1.00  2.92           C  
ATOM    338  OG1 THR A  19      41.254  -4.417  15.524  1.00  2.92           O  
ATOM    339  CG2 THR A  19      43.146  -5.311  16.740  1.00  2.92           C  
ATOM    340  H   THR A  19      41.069  -6.900  13.431  1.00  2.92           H  
ATOM    341  HA  THR A  19      43.347  -5.055  14.039  1.00  2.92           H  
ATOM    342  HB  THR A  19      41.453  -6.422  15.995  1.00  2.92           H  
ATOM    343  HG1 THR A  19      41.781  -3.704  15.148  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      42.665  -5.070  17.685  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      43.776  -6.192  16.873  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      43.764  -4.472  16.421  1.00  2.92           H  
ATOM    347  N   CYS A  20      44.968  -6.781  14.492  1.00  2.73           N  
ATOM    348  CA  CYS A  20      46.092  -7.702  14.527  1.00  2.73           C  
ATOM    349  C   CYS A  20      46.374  -8.261  15.928  1.00  2.73           C  
ATOM    350  O   CYS A  20      46.564  -7.488  16.863  1.00  2.73           O  
ATOM    351  CB  CYS A  20      47.333  -6.986  14.045  1.00  2.73           C  
ATOM    352  SG  CYS A  20      47.856  -5.631  15.096  1.00  2.73           S  
ATOM    353  H   CYS A  20      45.174  -5.803  14.328  1.00  2.73           H  
ATOM    354  HA  CYS A  20      45.870  -8.504  13.837  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      48.153  -7.691  13.960  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      47.131  -6.574  13.059  1.00  2.73           H  
ATOM    357  N   PRO A  21      46.301  -9.591  16.134  1.00  2.62           N  
ATOM    358  CA  PRO A  21      46.542 -10.271  17.397  1.00  2.62           C  
ATOM    359  C   PRO A  21      48.012 -10.445  17.806  1.00  2.62           C  
ATOM    360  O   PRO A  21      48.282 -10.855  18.934  1.00  2.62           O  
ATOM    361  CB  PRO A  21      45.912 -11.643  17.141  1.00  2.62           C  
ATOM    362  CG  PRO A  21      46.081 -11.864  15.666  1.00  2.62           C  
ATOM    363  CD  PRO A  21      45.914 -10.505  15.043  1.00  2.62           C  
ATOM    364  HA  PRO A  21      45.993  -9.737  18.188  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      46.422 -12.408  17.749  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      44.860 -11.631  17.453  1.00  2.62           H  
ATOM    367 1HG  PRO A  21      47.065 -12.300  15.472  1.00  2.62           H  
ATOM    368 2HG  PRO A  21      45.339 -12.586  15.294  1.00  2.62           H  
ATOM    369 1HD  PRO A  21      46.603 -10.443  14.194  1.00  2.62           H  
ATOM    370 2HD  PRO A  21      44.862 -10.344  14.746  1.00  2.62           H  
ATOM    371  N   THR A  22      48.965 -10.216  16.904  1.00  2.57           N  
ATOM    372  CA  THR A  22      50.347 -10.517  17.275  1.00  2.57           C  
ATOM    373  C   THR A  22      50.951  -9.482  18.222  1.00  2.57           C  
ATOM    374  O   THR A  22      50.754  -8.281  18.040  1.00  2.57           O  
ATOM    375  CB  THR A  22      51.282 -10.610  16.054  1.00  2.57           C  
ATOM    376  OG1 THR A  22      52.599 -10.981  16.493  1.00  2.57           O  
ATOM    377  CG2 THR A  22      51.362  -9.288  15.349  1.00  2.57           C  
ATOM    378  H   THR A  22      48.745  -9.854  15.989  1.00  2.57           H  
ATOM    379  HA  THR A  22      50.341 -11.495  17.736  1.00  2.57           H  
ATOM    380  HB  THR A  22      50.920 -11.359  15.383  1.00  2.57           H  
ATOM    381  HG1 THR A  22      52.967 -10.252  17.075  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      52.034  -9.367  14.493  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      50.374  -8.993  15.008  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      51.748  -8.544  16.045  1.00  2.57           H  
ATOM    385  N   PRO A  23      51.734  -9.884  19.223  1.00  2.52           N  
ATOM    386  CA  PRO A  23      52.526  -8.981  19.999  1.00  2.52           C  
ATOM    387  C   PRO A  23      53.404  -8.307  18.984  1.00  2.52           C  
ATOM    388  O   PRO A  23      53.714  -8.921  17.965  1.00  2.52           O  
ATOM    389  CB  PRO A  23      53.299  -9.903  20.945  1.00  2.52           C  
ATOM    390  CG  PRO A  23      52.446 -11.154  21.038  1.00  2.52           C  
ATOM    391  CD  PRO A  23      51.798 -11.295  19.666  1.00  2.52           C  
ATOM    392  HA  PRO A  23      51.874  -8.259  20.527  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      54.303 -10.100  20.533  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      53.446  -9.412  21.916  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      53.084 -12.016  21.301  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      51.708 -11.047  21.848  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      52.425 -11.899  18.989  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      50.788 -11.715  19.813  1.00  2.52           H  
ATOM    399  N   GLY A  24      53.763  -7.059  19.191  1.00  2.45           N  
ATOM    400  CA  GLY A  24      54.650  -6.368  18.261  1.00  2.45           C  
ATOM    401  C   GLY A  24      53.917  -5.515  17.222  1.00  2.45           C  
ATOM    402  O   GLY A  24      54.524  -4.622  16.628  1.00  2.45           O  
ATOM    403  H   GLY A  24      53.448  -6.577  20.022  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      55.333  -5.734  18.826  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      55.264  -7.106  17.746  1.00  2.45           H  
ATOM    406  N   CYS A  25      52.622  -5.753  17.008  1.00  2.34           N  
ATOM    407  CA  CYS A  25      51.885  -4.905  16.077  1.00  2.34           C  
ATOM    408  C   CYS A  25      51.212  -3.826  16.913  1.00  2.34           C  
ATOM    409  O   CYS A  25      51.259  -3.888  18.143  1.00  2.34           O  
ATOM    410  CB  CYS A  25      50.872  -5.670  15.229  1.00  2.34           C  
ATOM    411  SG  CYS A  25      49.469  -6.300  16.133  1.00  2.34           S  
ATOM    412  H   CYS A  25      52.138  -6.522  17.483  1.00  2.34           H  
ATOM    413  HA  CYS A  25      52.585  -4.426  15.393  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      50.504  -5.020  14.435  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      51.367  -6.504  14.747  1.00  2.34           H  
ATOM    416  N   ASP A  26      50.610  -2.829  16.270  1.00  2.21           N  
ATOM    417  CA  ASP A  26      49.975  -1.747  17.023  1.00  2.21           C  
ATOM    418  C   ASP A  26      48.559  -1.463  16.556  1.00  2.21           C  
ATOM    419  O   ASP A  26      48.021  -0.381  16.780  1.00  2.21           O  
ATOM    420  CB  ASP A  26      50.810  -0.480  16.900  1.00  2.21           C  
ATOM    421  CG  ASP A  26      50.860   0.109  15.481  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      50.216  -0.411  14.565  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      51.571   1.074  15.319  1.00  2.21           O  
ATOM    424  H   ASP A  26      50.606  -2.814  15.261  1.00  2.21           H  
ATOM    425  HA  ASP A  26      49.929  -2.033  18.074  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      50.409   0.279  17.576  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      51.831  -0.692  17.225  1.00  2.21           H  
ATOM    428  N   GLY A  27      47.972  -2.427  15.875  1.00  2.10           N  
ATOM    429  CA  GLY A  27      46.629  -2.295  15.341  1.00  2.10           C  
ATOM    430  C   GLY A  27      46.580  -1.810  13.891  1.00  2.10           C  
ATOM    431  O   GLY A  27      45.523  -1.900  13.270  1.00  2.10           O  
ATOM    432  H   GLY A  27      48.468  -3.298  15.740  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      46.118  -3.253  15.418  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      46.069  -1.601  15.967  1.00  2.10           H  
ATOM    435  N   SER A  28      47.698  -1.316  13.330  1.00  2.05           N  
ATOM    436  CA  SER A  28      47.680  -0.840  11.939  1.00  2.05           C  
ATOM    437  C   SER A  28      48.585  -1.631  10.986  1.00  2.05           C  
ATOM    438  O   SER A  28      49.473  -2.373  11.411  1.00  2.05           O  
ATOM    439  CB  SER A  28      48.101   0.620  11.881  1.00  2.05           C  
ATOM    440  OG  SER A  28      49.474   0.792  12.181  1.00  2.05           O  
ATOM    441  H   SER A  28      48.563  -1.209  13.877  1.00  2.05           H  
ATOM    442  HA  SER A  28      46.662  -0.911  11.565  1.00  2.05           H  
ATOM    443 1HB  SER A  28      47.890   1.019  10.889  1.00  2.05           H  
ATOM    444 2HB  SER A  28      47.504   1.186  12.592  1.00  2.05           H  
ATOM    445  HG  SER A  28      49.645   0.357  13.056  1.00  2.05           H  
ATOM    446  N   GLY A  29      48.376  -1.419   9.681  1.00  2.11           N  
ATOM    447  CA  GLY A  29      49.240  -1.958   8.633  1.00  2.11           C  
ATOM    448  C   GLY A  29      48.748  -3.249   7.998  1.00  2.11           C  
ATOM    449  O   GLY A  29      48.052  -4.045   8.624  1.00  2.11           O  
ATOM    450  H   GLY A  29      47.582  -0.846   9.392  1.00  2.11           H  
ATOM    451 1HA  GLY A  29      49.346  -1.204   7.854  1.00  2.11           H  
ATOM    452 2HA  GLY A  29      50.236  -2.117   9.042  1.00  2.11           H  
ATOM    453  N   HIS A  30      49.155  -3.457   6.751  1.00  2.28           N  
ATOM    454  CA  HIS A  30      48.817  -4.644   5.966  1.00  2.28           C  
ATOM    455  C   HIS A  30      49.865  -4.755   4.861  1.00  2.28           C  
ATOM    456  O   HIS A  30      50.356  -3.737   4.374  1.00  2.28           O  
ATOM    457  CB  HIS A  30      47.417  -4.547   5.333  1.00  2.28           C  
ATOM    458  CG  HIS A  30      46.838  -5.890   4.827  1.00  2.28           C  
ATOM    459  ND1 HIS A  30      47.263  -6.504   3.665  1.00  2.28           N  
ATOM    460  CD2 HIS A  30      45.836  -6.670   5.308  1.00  2.28           C  
ATOM    461  CE1 HIS A  30      46.579  -7.621   3.477  1.00  2.28           C  
ATOM    462  NE2 HIS A  30      45.703  -7.743   4.456  1.00  2.28           N  
ATOM    463  H   HIS A  30      49.724  -2.747   6.314  1.00  2.28           H  
ATOM    464  HA  HIS A  30      48.861  -5.541   6.581  1.00  2.28           H  
ATOM    465 1HB  HIS A  30      46.715  -4.138   6.067  1.00  2.28           H  
ATOM    466 2HB  HIS A  30      47.440  -3.851   4.489  1.00  2.28           H  
ATOM    467  HD2 HIS A  30      45.240  -6.480   6.196  1.00  2.28           H  
ATOM    468  HE1 HIS A  30      46.709  -8.313   2.641  1.00  2.28           H  
ATOM    469  HE2 HIS A  30      45.034  -8.494   4.564  1.00  2.28           H  
ATOM    470  N   ILE A  31      50.207  -5.972   4.455  1.00  2.57           N  
ATOM    471  CA  ILE A  31      51.158  -6.149   3.349  1.00  2.57           C  
ATOM    472  C   ILE A  31      50.630  -5.674   1.973  1.00  2.57           C  
ATOM    473  O   ILE A  31      51.425  -5.400   1.068  1.00  2.57           O  
ATOM    474  CB  ILE A  31      51.604  -7.623   3.254  1.00  2.57           C  
ATOM    475  CG1 ILE A  31      50.412  -8.521   2.922  1.00  2.57           C  
ATOM    476  CG2 ILE A  31      52.263  -8.046   4.549  1.00  2.57           C  
ATOM    477  CD1 ILE A  31      50.785  -9.963   2.666  1.00  2.57           C  
ATOM    478  H   ILE A  31      49.800  -6.779   4.931  1.00  2.57           H  
ATOM    479  HA  ILE A  31      52.042  -5.560   3.581  1.00  2.57           H  
ATOM    480  HB  ILE A  31      52.321  -7.731   2.443  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31      49.702  -8.464   3.736  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31      49.929  -8.150   2.022  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31      52.589  -9.085   4.486  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31      53.115  -7.412   4.733  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31      51.564  -7.942   5.346  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31      49.886 -10.534   2.431  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31      51.478 -10.020   1.829  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31      51.254 -10.383   3.560  1.00  2.57           H  
ATOM    489  N   THR A  32      49.306  -5.561   1.821  1.00  2.95           N  
ATOM    490  CA  THR A  32      48.688  -5.087   0.586  1.00  2.95           C  
ATOM    491  C   THR A  32      47.729  -3.918   0.846  1.00  2.95           C  
ATOM    492  O   THR A  32      46.872  -3.978   1.736  1.00  2.95           O  
ATOM    493  CB  THR A  32      47.947  -6.226  -0.139  1.00  2.95           C  
ATOM    494  OG1 THR A  32      48.877  -7.271  -0.464  1.00  2.95           O  
ATOM    495  CG2 THR A  32      47.307  -5.715  -1.419  1.00  2.95           C  
ATOM    496  H   THR A  32      48.699  -5.823   2.592  1.00  2.95           H  
ATOM    497  HA  THR A  32      49.476  -4.727  -0.075  1.00  2.95           H  
ATOM    498  HB  THR A  32      47.174  -6.629   0.513  1.00  2.95           H  
ATOM    499  HG1 THR A  32      49.643  -6.889  -0.907  1.00  2.95           H  
ATOM    500 1HG2 THR A  32      46.795  -6.533  -1.917  1.00  2.95           H  
ATOM    501 2HG2 THR A  32      46.591  -4.934  -1.187  1.00  2.95           H  
ATOM    502 3HG2 THR A  32      48.075  -5.317  -2.078  1.00  2.95           H  
ATOM    503  N   GLY A  33      47.819  -2.871   0.018  1.00  3.33           N  
ATOM    504  CA  GLY A  33      47.009  -1.658   0.194  1.00  3.33           C  
ATOM    505  C   GLY A  33      45.515  -1.780  -0.152  1.00  3.33           C  
ATOM    506  O   GLY A  33      44.972  -0.963  -0.893  1.00  3.33           O  
ATOM    507  H   GLY A  33      48.506  -2.896  -0.722  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      47.097  -1.336   1.234  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      47.442  -0.859  -0.405  1.00  3.33           H  
ATOM    510  N   ASN A  34      44.868  -2.796   0.413  1.00  3.61           N  
ATOM    511  CA  ASN A  34      43.438  -3.025   0.313  1.00  3.61           C  
ATOM    512  C   ASN A  34      42.847  -2.654   1.660  1.00  3.61           C  
ATOM    513  O   ASN A  34      41.665  -2.324   1.773  1.00  3.61           O  
ATOM    514  CB  ASN A  34      43.114  -4.472  -0.017  1.00  3.61           C  
ATOM    515  CG  ASN A  34      43.575  -4.914  -1.371  1.00  3.61           C  
ATOM    516  OD1 ASN A  34      43.529  -4.164  -2.352  1.00  3.61           O  
ATOM    517  ND2 ASN A  34      44.003  -6.147  -1.452  1.00  3.61           N  
ATOM    518  H   ASN A  34      45.412  -3.410   0.992  1.00  3.61           H  
ATOM    519  HA  ASN A  34      43.011  -2.366  -0.442  1.00  3.61           H  
ATOM    520 1HB  ASN A  34      43.588  -5.113   0.723  1.00  3.61           H  
ATOM    521 2HB  ASN A  34      42.038  -4.627   0.060  1.00  3.61           H  
ATOM    522 1HD2 ASN A  34      44.319  -6.511  -2.330  1.00  3.61           H  
ATOM    523 2HD2 ASN A  34      44.019  -6.728  -0.639  1.00  3.61           H  
ATOM    524  N   TYR A  35      43.698  -2.727   2.688  1.00  3.69           N  
ATOM    525  CA  TYR A  35      43.276  -2.455   4.060  1.00  3.69           C  
ATOM    526  C   TYR A  35      44.281  -1.567   4.781  1.00  3.69           C  
ATOM    527  O   TYR A  35      45.479  -1.617   4.509  1.00  3.69           O  
ATOM    528  CB  TYR A  35      43.104  -3.743   4.869  1.00  3.69           C  
ATOM    529  CG  TYR A  35      42.137  -4.730   4.304  1.00  3.69           C  
ATOM    530  CD1 TYR A  35      42.586  -5.707   3.437  1.00  3.69           C  
ATOM    531  CD2 TYR A  35      40.804  -4.661   4.641  1.00  3.69           C  
ATOM    532  CE1 TYR A  35      41.700  -6.617   2.910  1.00  3.69           C  
ATOM    533  CE2 TYR A  35      39.912  -5.567   4.118  1.00  3.69           C  
ATOM    534  CZ  TYR A  35      40.355  -6.545   3.256  1.00  3.69           C  
ATOM    535  OH  TYR A  35      39.465  -7.456   2.733  1.00  3.69           O  
ATOM    536  H   TYR A  35      44.664  -2.998   2.491  1.00  3.69           H  
ATOM    537  HA  TYR A  35      42.324  -1.923   4.036  1.00  3.69           H  
ATOM    538 1HB  TYR A  35      44.071  -4.234   4.973  1.00  3.69           H  
ATOM    539 2HB  TYR A  35      42.765  -3.488   5.871  1.00  3.69           H  
ATOM    540  HD1 TYR A  35      43.644  -5.756   3.174  1.00  3.69           H  
ATOM    541  HD2 TYR A  35      40.457  -3.887   5.318  1.00  3.69           H  
ATOM    542  HE1 TYR A  35      42.052  -7.391   2.228  1.00  3.69           H  
ATOM    543  HE2 TYR A  35      38.856  -5.510   4.388  1.00  3.69           H  
ATOM    544  HH  TYR A  35      39.933  -8.063   2.154  1.00  3.69           H  
ATOM    545  N   ALA A  36      43.795  -0.773   5.732  1.00  3.56           N  
ATOM    546  CA  ALA A  36      44.670   0.043   6.574  1.00  3.56           C  
ATOM    547  C   ALA A  36      45.236  -0.747   7.756  1.00  3.56           C  
ATOM    548  O   ALA A  36      46.099  -0.241   8.485  1.00  3.56           O  
ATOM    549  CB  ALA A  36      43.909   1.246   7.094  1.00  3.56           C  
ATOM    550  H   ALA A  36      42.797  -0.747   5.890  1.00  3.56           H  
ATOM    551  HA  ALA A  36      45.505   0.381   5.962  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      44.575   1.864   7.695  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      43.531   1.829   6.254  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      43.076   0.907   7.707  1.00  3.56           H  
ATOM    555  N   SER A  37      44.709  -1.957   7.954  1.00  3.28           N  
ATOM    556  CA  SER A  37      45.041  -2.837   9.072  1.00  3.28           C  
ATOM    557  C   SER A  37      44.721  -4.298   8.743  1.00  3.28           C  
ATOM    558  O   SER A  37      44.104  -4.588   7.718  1.00  3.28           O  
ATOM    559  CB  SER A  37      44.318  -2.378  10.319  1.00  3.28           C  
ATOM    560  OG  SER A  37      42.948  -2.554  10.205  1.00  3.28           O  
ATOM    561  H   SER A  37      44.030  -2.282   7.288  1.00  3.28           H  
ATOM    562  HA  SER A  37      46.101  -2.768   9.265  1.00  3.28           H  
ATOM    563 1HB  SER A  37      44.682  -2.935  11.177  1.00  3.28           H  
ATOM    564 2HB  SER A  37      44.536  -1.328  10.495  1.00  3.28           H  
ATOM    565  HG  SER A  37      42.766  -3.409  10.662  1.00  3.28           H  
ATOM    566  N   HIS A  38      45.121  -5.218   9.616  1.00  2.96           N  
ATOM    567  CA  HIS A  38      44.889  -6.642   9.378  1.00  2.96           C  
ATOM    568  C   HIS A  38      44.505  -7.396  10.631  1.00  2.96           C  
ATOM    569  O   HIS A  38      44.790  -6.953  11.736  1.00  2.96           O  
ATOM    570  CB  HIS A  38      46.179  -7.305   8.866  1.00  2.96           C  
ATOM    571  CG  HIS A  38      47.283  -7.341   9.879  1.00  2.96           C  
ATOM    572  ND1 HIS A  38      48.107  -6.265  10.104  1.00  2.96           N  
ATOM    573  CD2 HIS A  38      47.705  -8.314  10.706  1.00  2.96           C  
ATOM    574  CE1 HIS A  38      48.986  -6.561  11.023  1.00  2.96           C  
ATOM    575  NE2 HIS A  38      48.775  -7.807  11.409  1.00  2.96           N  
ATOM    576  H   HIS A  38      45.618  -4.925  10.445  1.00  2.96           H  
ATOM    577  HA  HIS A  38      44.093  -6.771   8.646  1.00  2.96           H  
ATOM    578 1HB  HIS A  38      45.979  -8.326   8.534  1.00  2.96           H  
ATOM    579 2HB  HIS A  38      46.564  -6.750   8.026  1.00  2.96           H  
ATOM    580  HD1 HIS A  38      48.061  -5.386   9.623  1.00  2.96           H  
ATOM    581  HD2 HIS A  38      47.366  -9.335  10.883  1.00  2.96           H  
ATOM    582  HE1 HIS A  38      49.724  -5.814  11.339  1.00  2.96           H  
ATOM    583  N   ARG A  39      43.895  -8.563  10.445  1.00  2.67           N  
ATOM    584  CA  ARG A  39      43.617  -9.471  11.551  1.00  2.67           C  
ATOM    585  C   ARG A  39      44.400 -10.752  11.366  1.00  2.67           C  
ATOM    586  O   ARG A  39      45.184 -11.150  12.224  1.00  2.67           O  
ATOM    587  CB  ARG A  39      42.147  -9.812  11.628  1.00  2.67           C  
ATOM    588  CG  ARG A  39      41.759 -10.732  12.770  1.00  2.67           C  
ATOM    589  CD  ARG A  39      40.303 -11.026  12.751  1.00  2.67           C  
ATOM    590  NE  ARG A  39      39.884 -11.850  13.868  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      38.758 -12.596  13.896  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      37.980 -12.668  12.842  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      38.443 -13.267  14.989  1.00  2.67           N  
ATOM    594  H   ARG A  39      43.658  -8.839   9.508  1.00  2.67           H  
ATOM    595  HA  ARG A  39      43.925  -9.008  12.477  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      41.615  -8.895  11.793  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      41.796 -10.237  10.693  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      42.307 -11.670  12.681  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      42.009 -10.255  13.719  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      39.767 -10.090  12.814  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      40.038 -11.532  11.825  1.00  2.67           H  
ATOM    602  HE  ARG A  39      40.454 -11.827  14.705  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      38.233 -12.182  11.993  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      37.140 -13.231  12.872  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      39.041 -13.219  15.803  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      37.605 -13.829  15.011  1.00  2.67           H  
ATOM    607  N   SER A  40      44.230 -11.396  10.216  1.00  2.43           N  
ATOM    608  CA  SER A  40      45.005 -12.596   9.978  1.00  2.43           C  
ATOM    609  C   SER A  40      46.451 -12.215   9.963  1.00  2.43           C  
ATOM    610  O   SER A  40      46.841 -11.264   9.284  1.00  2.43           O  
ATOM    611  CB  SER A  40      44.685 -13.246   8.652  1.00  2.43           C  
ATOM    612  OG  SER A  40      45.572 -14.331   8.414  1.00  2.43           O  
ATOM    613  H   SER A  40      43.574 -11.064   9.529  1.00  2.43           H  
ATOM    614  HA  SER A  40      44.831 -13.305  10.789  1.00  2.43           H  
ATOM    615 1HB  SER A  40      43.657 -13.604   8.653  1.00  2.43           H  
ATOM    616 2HB  SER A  40      44.779 -12.510   7.854  1.00  2.43           H  
ATOM    617  HG  SER A  40      45.263 -15.050   8.987  1.00  2.43           H  
ATOM    618  N   LEU A  41      47.290 -13.024  10.572  1.00  2.22           N  
ATOM    619  CA  LEU A  41      48.684 -12.664  10.553  1.00  2.22           C  
ATOM    620  C   LEU A  41      49.305 -12.933   9.195  1.00  2.22           C  
ATOM    621  O   LEU A  41      50.405 -12.476   8.919  1.00  2.22           O  
ATOM    622  CB  LEU A  41      49.429 -13.355  11.686  1.00  2.22           C  
ATOM    623  CG  LEU A  41      48.962 -12.874  13.063  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      49.691 -13.641  14.155  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      49.186 -11.357  13.152  1.00  2.22           C  
ATOM    626  H   LEU A  41      46.960 -13.823  11.091  1.00  2.22           H  
ATOM    627  HA  LEU A  41      48.747 -11.597  10.743  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      49.268 -14.429  11.618  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      50.498 -13.150  11.588  1.00  2.22           H  
ATOM    630  HG  LEU A  41      47.894 -13.077  13.176  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      49.343 -13.305  15.132  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      49.489 -14.705  14.045  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      50.762 -13.465  14.069  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      48.850 -10.995  14.109  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      50.246 -11.136  13.031  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      48.625 -10.861  12.363  1.00  2.22           H  
ATOM    637  N   SER A  42      48.576 -13.607   8.300  1.00  2.07           N  
ATOM    638  CA  SER A  42      49.091 -13.862   6.967  1.00  2.07           C  
ATOM    639  C   SER A  42      49.219 -12.568   6.156  1.00  2.07           C  
ATOM    640  O   SER A  42      49.908 -12.542   5.136  1.00  2.07           O  
ATOM    641  CB  SER A  42      48.191 -14.840   6.240  1.00  2.07           C  
ATOM    642  OG  SER A  42      46.928 -14.284   5.981  1.00  2.07           O  
ATOM    643  H   SER A  42      47.636 -13.934   8.526  1.00  2.07           H  
ATOM    644  HA  SER A  42      50.085 -14.304   7.063  1.00  2.07           H  
ATOM    645 1HB  SER A  42      48.660 -15.127   5.300  1.00  2.07           H  
ATOM    646 2HB  SER A  42      48.074 -15.744   6.836  1.00  2.07           H  
ATOM    647  HG  SER A  42      46.459 -14.265   6.835  1.00  2.07           H  
ATOM    648  N   GLY A  43      48.533 -11.501   6.597  1.00  1.97           N  
ATOM    649  CA  GLY A  43      48.581 -10.211   5.924  1.00  1.97           C  
ATOM    650  C   GLY A  43      49.399  -9.192   6.717  1.00  1.97           C  
ATOM    651  O   GLY A  43      49.388  -7.997   6.406  1.00  1.97           O  
ATOM    652  H   GLY A  43      47.974 -11.579   7.446  1.00  1.97           H  
ATOM    653 1HA  GLY A  43      49.012 -10.343   4.934  1.00  1.97           H  
ATOM    654 2HA  GLY A  43      47.568  -9.835   5.790  1.00  1.97           H  
ATOM    655  N   CYS A  44      50.067  -9.656   7.771  1.00  1.93           N  
ATOM    656  CA  CYS A  44      50.831  -8.811   8.675  1.00  1.93           C  
ATOM    657  C   CYS A  44      52.172  -8.357   8.079  1.00  1.93           C  
ATOM    658  O   CYS A  44      52.908  -9.169   7.527  1.00  1.93           O  
ATOM    659  CB  CYS A  44      51.082  -9.562   9.988  1.00  1.93           C  
ATOM    660  SG  CYS A  44      51.938  -8.666  11.287  1.00  1.93           S  
ATOM    661  H   CYS A  44      50.060 -10.655   7.977  1.00  1.93           H  
ATOM    662  HA  CYS A  44      50.208  -7.965   8.902  1.00  1.93           H  
ATOM    663 1HB  CYS A  44      50.147  -9.894  10.388  1.00  1.93           H  
ATOM    664 2HB  CYS A  44      51.651 -10.451   9.781  1.00  1.93           H  
ATOM    665  HG  CYS A  44      50.857  -7.939  11.629  1.00  1.93           H  
ATOM    666  N   PRO A  45      52.557  -7.075   8.157  1.00  1.96           N  
ATOM    667  CA  PRO A  45      53.870  -6.578   7.754  1.00  1.96           C  
ATOM    668  C   PRO A  45      55.010  -7.391   8.387  1.00  1.96           C  
ATOM    669  O   PRO A  45      56.105  -7.486   7.838  1.00  1.96           O  
ATOM    670  CB  PRO A  45      53.842  -5.141   8.277  1.00  1.96           C  
ATOM    671  CG  PRO A  45      52.377  -4.768   8.241  1.00  1.96           C  
ATOM    672  CD  PRO A  45      51.642  -6.029   8.627  1.00  1.96           C  
ATOM    673  HA  PRO A  45      53.951  -6.589   6.661  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      54.278  -5.101   9.287  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      54.463  -4.497   7.636  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      52.181  -3.934   8.937  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      52.099  -4.412   7.236  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      51.514  -6.075   9.710  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      50.692  -6.050   8.077  1.00  1.96           H  
ATOM    680  N   LEU A  46      54.735  -7.964   9.560  1.00  2.06           N  
ATOM    681  CA  LEU A  46      55.674  -8.769  10.322  1.00  2.06           C  
ATOM    682  C   LEU A  46      55.270 -10.260  10.281  1.00  2.06           C  
ATOM    683  O   LEU A  46      55.613 -11.023  11.179  1.00  2.06           O  
ATOM    684  CB  LEU A  46      55.683  -8.276  11.771  1.00  2.06           C  
ATOM    685  CG  LEU A  46      56.047  -6.810  11.961  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      55.884  -6.434  13.427  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      57.466  -6.579  11.503  1.00  2.06           C  
ATOM    688  H   LEU A  46      53.819  -7.839   9.956  1.00  2.06           H  
ATOM    689  HA  LEU A  46      56.662  -8.653   9.885  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      54.714  -8.436  12.211  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      56.415  -8.867  12.321  1.00  2.06           H  
ATOM    692  HG  LEU A  46      55.366  -6.195  11.376  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      56.131  -5.381  13.562  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      54.853  -6.606  13.745  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      56.556  -7.035  14.029  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      57.722  -5.529  11.630  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      58.141  -7.190  12.100  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      57.562  -6.852  10.448  1.00  2.06           H  
ATOM    699  N   ALA A  47      54.543 -10.674   9.229  1.00  2.23           N  
ATOM    700  CA  ALA A  47      54.040 -12.050   9.031  1.00  2.23           C  
ATOM    701  C   ALA A  47      55.109 -13.143   8.974  1.00  2.23           C  
ATOM    702  O   ALA A  47      54.812 -14.320   9.216  1.00  2.23           O  
ATOM    703  CB  ALA A  47      53.236 -12.157   7.747  1.00  2.23           C  
ATOM    704  H   ALA A  47      54.271  -9.992   8.524  1.00  2.23           H  
ATOM    705  HA  ALA A  47      53.378 -12.269   9.867  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      52.833 -13.164   7.655  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      52.416 -11.466   7.754  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      53.879 -11.941   6.899  1.00  2.23           H  
ATOM    709  N   ASP A  48      56.342 -12.792   8.603  1.00  2.44           N  
ATOM    710  CA  ASP A  48      57.387 -13.807   8.476  1.00  2.44           C  
ATOM    711  C   ASP A  48      57.495 -14.602   9.766  1.00  2.44           C  
ATOM    712  O   ASP A  48      57.517 -14.042  10.863  1.00  2.44           O  
ATOM    713  CB  ASP A  48      58.755 -13.208   8.157  1.00  2.44           C  
ATOM    714  CG  ASP A  48      59.798 -14.294   7.800  1.00  2.44           C  
ATOM    715  OD1 ASP A  48      60.433 -14.855   8.701  1.00  2.44           O  
ATOM    716  OD2 ASP A  48      59.932 -14.574   6.634  1.00  2.44           O  
ATOM    717  H   ASP A  48      56.547 -11.820   8.417  1.00  2.44           H  
ATOM    718  HA  ASP A  48      57.113 -14.487   7.671  1.00  2.44           H  
ATOM    719 1HB  ASP A  48      58.663 -12.506   7.324  1.00  2.44           H  
ATOM    720 2HB  ASP A  48      59.110 -12.656   9.011  1.00  2.44           H  
ATOM    721  N   LYS A  49      57.619 -15.915   9.635  1.00  2.67           N  
ATOM    722  CA  LYS A  49      57.688 -16.774  10.807  1.00  2.67           C  
ATOM    723  C   LYS A  49      58.851 -16.444  11.741  1.00  2.67           C  
ATOM    724  O   LYS A  49      58.736 -16.631  12.955  1.00  2.67           O  
ATOM    725  CB  LYS A  49      57.766 -18.239  10.382  1.00  2.67           C  
ATOM    726  CG  LYS A  49      56.472 -18.786   9.779  1.00  2.67           C  
ATOM    727  CD  LYS A  49      56.621 -20.248   9.372  1.00  2.67           C  
ATOM    728  CE  LYS A  49      55.339 -20.792   8.754  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      55.493 -22.207   8.317  1.00  2.67           N  
ATOM    730  H   LYS A  49      57.633 -16.321   8.710  1.00  2.67           H  
ATOM    731  HA  LYS A  49      56.767 -16.641  11.367  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      58.562 -18.364   9.648  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      58.017 -18.851  11.248  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      55.664 -18.698  10.509  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      56.203 -18.199   8.900  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      57.433 -20.347   8.650  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      56.867 -20.846  10.250  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      54.536 -20.734   9.486  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      55.074 -20.184   7.889  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      54.627 -22.533   7.913  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      56.230 -22.268   7.628  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      55.730 -22.781   9.113  1.00  2.67           H  
ATOM    743  N   SER A  50      59.980 -15.942  11.227  1.00  2.88           N  
ATOM    744  CA  SER A  50      61.072 -15.665  12.151  1.00  2.88           C  
ATOM    745  C   SER A  50      60.763 -14.440  13.007  1.00  2.88           C  
ATOM    746  O   SER A  50      61.291 -14.290  14.110  1.00  2.88           O  
ATOM    747  CB  SER A  50      62.387 -15.482  11.407  1.00  2.88           C  
ATOM    748  OG  SER A  50      62.391 -14.313  10.629  1.00  2.88           O  
ATOM    749  H   SER A  50      60.082 -15.722  10.231  1.00  2.88           H  
ATOM    750  HA  SER A  50      61.180 -16.522  12.815  1.00  2.88           H  
ATOM    751 1HB  SER A  50      63.205 -15.449  12.127  1.00  2.88           H  
ATOM    752 2HB  SER A  50      62.556 -16.343  10.761  1.00  2.88           H  
ATOM    753  HG  SER A  50      61.681 -14.440   9.948  1.00  2.88           H  
ATOM    754  N   LEU A  51      59.848 -13.592  12.543  1.00  3.06           N  
ATOM    755  CA  LEU A  51      59.499 -12.407  13.293  1.00  3.06           C  
ATOM    756  C   LEU A  51      58.467 -12.814  14.294  1.00  3.06           C  
ATOM    757  O   LEU A  51      58.497 -12.378  15.435  1.00  3.06           O  
ATOM    758  CB  LEU A  51      58.942 -11.336  12.376  1.00  3.06           C  
ATOM    759  CG  LEU A  51      59.915 -10.821  11.354  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      59.190  -9.918  10.412  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      61.040 -10.090  12.066  1.00  3.06           C  
ATOM    762  H   LEU A  51      59.370 -13.774  11.664  1.00  3.06           H  
ATOM    763  HA  LEU A  51      60.378 -12.031  13.813  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      58.081 -11.744  11.842  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      58.597 -10.495  12.980  1.00  3.06           H  
ATOM    766  HG  LEU A  51      60.328 -11.656  10.785  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      59.875  -9.536   9.659  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      58.389 -10.475   9.929  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      58.775  -9.103  10.969  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      61.753  -9.714  11.331  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      60.630  -9.255  12.635  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      61.549 -10.778  12.745  1.00  3.06           H  
ATOM    773  N   ARG A  52      57.563 -13.684  13.878  1.00  3.18           N  
ATOM    774  CA  ARG A  52      56.512 -14.135  14.765  1.00  3.18           C  
ATOM    775  C   ARG A  52      57.084 -14.906  15.932  1.00  3.18           C  
ATOM    776  O   ARG A  52      56.633 -14.744  17.064  1.00  3.18           O  
ATOM    777  CB  ARG A  52      55.487 -14.908  13.983  1.00  3.18           C  
ATOM    778  CG  ARG A  52      54.693 -13.987  13.083  1.00  3.18           C  
ATOM    779  CD  ARG A  52      53.893 -14.669  12.085  1.00  3.18           C  
ATOM    780  NE  ARG A  52      52.819 -15.458  12.620  1.00  3.18           N  
ATOM    781  CZ  ARG A  52      52.047 -16.234  11.849  1.00  3.18           C  
ATOM    782  NH1 ARG A  52      52.277 -16.269  10.545  1.00  3.18           N  
ATOM    783  NH2 ARG A  52      51.067 -16.955  12.384  1.00  3.18           N  
ATOM    784  H   ARG A  52      57.588 -14.008  12.907  1.00  3.18           H  
ATOM    785  HA  ARG A  52      56.013 -13.266  15.166  1.00  3.18           H  
ATOM    786 1HB  ARG A  52      55.980 -15.651  13.371  1.00  3.18           H  
ATOM    787 2HB  ARG A  52      54.803 -15.419  14.657  1.00  3.18           H  
ATOM    788 1HG  ARG A  52      54.020 -13.388  13.695  1.00  3.18           H  
ATOM    789 2HG  ARG A  52      55.390 -13.324  12.558  1.00  3.18           H  
ATOM    790 1HD  ARG A  52      53.460 -13.928  11.436  1.00  3.18           H  
ATOM    791 2HD  ARG A  52      54.546 -15.322  11.505  1.00  3.18           H  
ATOM    792  HE  ARG A  52      52.639 -15.435  13.613  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52      53.052 -15.690  10.134  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52      51.702 -16.854   9.949  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52      50.900 -16.924  13.382  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52      50.489 -17.539  11.797  1.00  3.18           H  
ATOM    797  N   ASN A  53      58.128 -15.694  15.683  1.00  3.27           N  
ATOM    798  CA  ASN A  53      58.758 -16.400  16.783  1.00  3.27           C  
ATOM    799  C   ASN A  53      59.347 -15.383  17.759  1.00  3.27           C  
ATOM    800  O   ASN A  53      59.160 -15.502  18.973  1.00  3.27           O  
ATOM    801  CB  ASN A  53      59.834 -17.324  16.257  1.00  3.27           C  
ATOM    802  CG  ASN A  53      59.269 -18.538  15.554  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      58.103 -18.912  15.740  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      60.085 -19.165  14.745  1.00  3.27           N  
ATOM    805  H   ASN A  53      58.459 -15.833  14.729  1.00  3.27           H  
ATOM    806  HA  ASN A  53      58.003 -16.981  17.313  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      60.459 -16.772  15.549  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      60.473 -17.646  17.077  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      59.771 -19.973  14.247  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      61.016 -18.831  14.622  1.00  3.27           H  
ATOM    811  N   LEU A  54      59.997 -14.341  17.233  1.00  3.34           N  
ATOM    812  CA  LEU A  54      60.558 -13.296  18.078  1.00  3.34           C  
ATOM    813  C   LEU A  54      59.494 -12.477  18.800  1.00  3.34           C  
ATOM    814  O   LEU A  54      59.695 -12.067  19.936  1.00  3.34           O  
ATOM    815  CB  LEU A  54      61.442 -12.374  17.249  1.00  3.34           C  
ATOM    816  CG  LEU A  54      62.722 -13.012  16.751  1.00  3.34           C  
ATOM    817  CD1 LEU A  54      63.416 -12.062  15.785  1.00  3.34           C  
ATOM    818  CD2 LEU A  54      63.600 -13.344  17.950  1.00  3.34           C  
ATOM    819  H   LEU A  54      60.145 -14.280  16.222  1.00  3.34           H  
ATOM    820  HA  LEU A  54      61.182 -13.776  18.832  1.00  3.34           H  
ATOM    821 1HB  LEU A  54      60.877 -12.043  16.380  1.00  3.34           H  
ATOM    822 2HB  LEU A  54      61.700 -11.502  17.846  1.00  3.34           H  
ATOM    823  HG  LEU A  54      62.491 -13.930  16.218  1.00  3.34           H  
ATOM    824 1HD1 LEU A  54      64.332 -12.523  15.421  1.00  3.34           H  
ATOM    825 2HD1 LEU A  54      62.751 -11.861  14.943  1.00  3.34           H  
ATOM    826 3HD1 LEU A  54      63.653 -11.132  16.296  1.00  3.34           H  
ATOM    827 1HD2 LEU A  54      64.522 -13.812  17.606  1.00  3.34           H  
ATOM    828 2HD2 LEU A  54      63.835 -12.429  18.494  1.00  3.34           H  
ATOM    829 3HD2 LEU A  54      63.066 -14.030  18.608  1.00  3.34           H  
ATOM    830  N   MET A  55      58.360 -12.226  18.141  1.00  3.39           N  
ATOM    831  CA  MET A  55      57.283 -11.464  18.763  1.00  3.39           C  
ATOM    832  C   MET A  55      56.659 -12.272  19.905  1.00  3.39           C  
ATOM    833  O   MET A  55      56.292 -11.714  20.940  1.00  3.39           O  
ATOM    834  CB  MET A  55      56.246 -11.064  17.702  1.00  3.39           C  
ATOM    835  CG  MET A  55      56.746  -9.954  16.694  1.00  3.39           C  
ATOM    836  SD  MET A  55      55.466  -9.292  15.552  1.00  3.39           S  
ATOM    837  CE  MET A  55      55.179 -10.607  14.394  1.00  3.39           C  
ATOM    838  H   MET A  55      58.256 -12.555  17.192  1.00  3.39           H  
ATOM    839  HA  MET A  55      57.701 -10.558  19.194  1.00  3.39           H  
ATOM    840 1HB  MET A  55      55.967 -11.939  17.127  1.00  3.39           H  
ATOM    841 2HB  MET A  55      55.353 -10.710  18.196  1.00  3.39           H  
ATOM    842 1HG  MET A  55      57.122  -9.120  17.280  1.00  3.39           H  
ATOM    843 2HG  MET A  55      57.562 -10.325  16.103  1.00  3.39           H  
ATOM    844 1HE  MET A  55      54.430 -10.299  13.668  1.00  3.39           H  
ATOM    845 2HE  MET A  55      56.105 -10.862  13.874  1.00  3.39           H  
ATOM    846 3HE  MET A  55      54.806 -11.458  14.933  1.00  3.39           H  
ATOM    847  N   ALA A  56      56.538 -13.592  19.718  1.00  3.43           N  
ATOM    848  CA  ALA A  56      56.035 -14.495  20.751  1.00  3.43           C  
ATOM    849  C   ALA A  56      57.012 -14.588  21.928  1.00  3.43           C  
ATOM    850  O   ALA A  56      56.614 -14.667  23.099  1.00  3.43           O  
ATOM    851  CB  ALA A  56      55.806 -15.873  20.165  1.00  3.43           C  
ATOM    852  H   ALA A  56      56.812 -13.993  18.821  1.00  3.43           H  
ATOM    853  HA  ALA A  56      55.091 -14.093  21.124  1.00  3.43           H  
ATOM    854 1HB  ALA A  56      55.413 -16.537  20.930  1.00  3.43           H  
ATOM    855 2HB  ALA A  56      55.099 -15.803  19.340  1.00  3.43           H  
ATOM    856 3HB  ALA A  56      56.754 -16.265  19.794  1.00  3.43           H  
ATOM    857  N   ALA A  57      58.302 -14.603  21.600  1.00  3.46           N  
ATOM    858  CA  ALA A  57      59.340 -14.724  22.596  1.00  3.46           C  
ATOM    859  C   ALA A  57      59.260 -13.569  23.560  1.00  3.46           C  
ATOM    860  O   ALA A  57      58.934 -12.448  23.185  1.00  3.46           O  
ATOM    861  CB  ALA A  57      60.709 -14.766  21.939  1.00  3.46           C  
ATOM    862  H   ALA A  57      58.573 -14.568  20.619  1.00  3.46           H  
ATOM    863  HA  ALA A  57      59.180 -15.648  23.148  1.00  3.46           H  
ATOM    864 1HB  ALA A  57      61.477 -14.876  22.699  1.00  3.46           H  
ATOM    865 2HB  ALA A  57      60.754 -15.606  21.249  1.00  3.46           H  
ATOM    866 3HB  ALA A  57      60.869 -13.841  21.393  1.00  3.46           H  
ATOM    867  N   HIS A  58      59.536 -13.853  24.822  1.00  3.43           N  
ATOM    868  CA  HIS A  58      59.542 -12.857  25.889  1.00  3.43           C  
ATOM    869  C   HIS A  58      58.136 -12.308  26.198  1.00  3.43           C  
ATOM    870  O   HIS A  58      58.001 -11.354  26.969  1.00  3.43           O  
ATOM    871  CB  HIS A  58      60.465 -11.677  25.532  1.00  3.43           C  
ATOM    872  CG  HIS A  58      61.839 -12.079  25.042  1.00  3.43           C  
ATOM    873  ND1 HIS A  58      62.736 -11.165  24.527  1.00  3.43           N  
ATOM    874  CD2 HIS A  58      62.451 -13.285  24.964  1.00  3.43           C  
ATOM    875  CE1 HIS A  58      63.835 -11.792  24.153  1.00  3.43           C  
ATOM    876  NE2 HIS A  58      63.690 -13.075  24.402  1.00  3.43           N  
ATOM    877  H   HIS A  58      59.774 -14.804  25.060  1.00  3.43           H  
ATOM    878  HA  HIS A  58      59.920 -13.315  26.803  1.00  3.43           H  
ATOM    879 1HB  HIS A  58      60.000 -11.031  24.789  1.00  3.43           H  
ATOM    880 2HB  HIS A  58      60.606 -11.069  26.423  1.00  3.43           H  
ATOM    881  HD2 HIS A  58      62.040 -14.246  25.279  1.00  3.43           H  
ATOM    882  HE1 HIS A  58      64.715 -11.327  23.710  1.00  3.43           H  
ATOM    883  HE2 HIS A  58      64.380 -13.790  24.208  1.00  3.43           H  
ATOM    884  N   SER A  59      57.084 -12.940  25.662  1.00  3.33           N  
ATOM    885  CA  SER A  59      55.722 -12.539  25.974  1.00  3.33           C  
ATOM    886  C   SER A  59      55.547 -12.611  27.478  1.00  3.33           C  
ATOM    887  O   SER A  59      56.090 -13.500  28.123  1.00  3.33           O  
ATOM    888  CB  SER A  59      54.717 -13.414  25.255  1.00  3.33           C  
ATOM    889  OG  SER A  59      53.404 -13.093  25.639  1.00  3.33           O  
ATOM    890  H   SER A  59      57.216 -13.686  24.978  1.00  3.33           H  
ATOM    891  HA  SER A  59      55.577 -11.506  25.653  1.00  3.33           H  
ATOM    892 1HB  SER A  59      54.824 -13.270  24.179  1.00  3.33           H  
ATOM    893 2HB  SER A  59      54.923 -14.463  25.467  1.00  3.33           H  
ATOM    894  HG  SER A  59      52.832 -13.672  25.126  1.00  3.33           H  
ATOM    895  N   ALA A  60      54.758 -11.706  28.049  1.00  3.18           N  
ATOM    896  CA  ALA A  60      54.609 -11.598  29.507  1.00  3.18           C  
ATOM    897  C   ALA A  60      54.220 -12.904  30.205  1.00  3.18           C  
ATOM    898  O   ALA A  60      54.611 -13.127  31.350  1.00  3.18           O  
ATOM    899  CB  ALA A  60      53.564 -10.547  29.834  1.00  3.18           C  
ATOM    900  H   ALA A  60      54.296 -11.033  27.455  1.00  3.18           H  
ATOM    901  HA  ALA A  60      55.571 -11.282  29.910  1.00  3.18           H  
ATOM    902 1HB  ALA A  60      53.489 -10.433  30.916  1.00  3.18           H  
ATOM    903 2HB  ALA A  60      53.853  -9.596  29.387  1.00  3.18           H  
ATOM    904 3HB  ALA A  60      52.599 -10.858  29.436  1.00  3.18           H  
ATOM    905  N   ASP A  61      53.450 -13.766  29.545  1.00  2.98           N  
ATOM    906  CA  ASP A  61      53.056 -15.037  30.160  1.00  2.98           C  
ATOM    907  C   ASP A  61      54.287 -15.907  30.475  1.00  2.98           C  
ATOM    908  O   ASP A  61      54.291 -16.714  31.412  1.00  2.98           O  
ATOM    909  CB  ASP A  61      52.114 -15.823  29.240  1.00  2.98           C  
ATOM    910  CG  ASP A  61      50.700 -15.224  29.129  1.00  2.98           C  
ATOM    911  OD1 ASP A  61      50.364 -14.360  29.906  1.00  2.98           O  
ATOM    912  OD2 ASP A  61      49.972 -15.650  28.262  1.00  2.98           O  
ATOM    913  H   ASP A  61      53.155 -13.544  28.605  1.00  2.98           H  
ATOM    914  HA  ASP A  61      52.538 -14.822  31.095  1.00  2.98           H  
ATOM    915 1HB  ASP A  61      52.554 -15.874  28.243  1.00  2.98           H  
ATOM    916 2HB  ASP A  61      52.028 -16.845  29.607  1.00  2.98           H  
ATOM    917  N   LEU A  62      55.348 -15.743  29.691  1.00  2.79           N  
ATOM    918  CA  LEU A  62      56.559 -16.546  29.799  1.00  2.79           C  
ATOM    919  C   LEU A  62      57.480 -15.955  30.844  1.00  2.79           C  
ATOM    920  O   LEU A  62      58.550 -15.434  30.520  1.00  2.79           O  
ATOM    921  CB  LEU A  62      57.292 -16.541  28.451  1.00  2.79           C  
ATOM    922  CG  LEU A  62      56.499 -17.062  27.256  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      57.336 -16.879  25.984  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      56.152 -18.526  27.495  1.00  2.79           C  
ATOM    925  H   LEU A  62      55.343 -15.003  28.995  1.00  2.79           H  
ATOM    926  HA  LEU A  62      56.295 -17.563  30.088  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      57.597 -15.522  28.226  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      58.191 -17.154  28.547  1.00  2.79           H  
ATOM    929  HG  LEU A  62      55.583 -16.481  27.141  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      56.775 -17.239  25.120  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      57.557 -15.822  25.853  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      58.263 -17.440  26.075  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      55.582 -18.910  26.649  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      57.066 -19.100  27.606  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      55.558 -18.611  28.406  1.00  2.79           H  
ATOM    936  N   LYS A  63      57.066 -15.998  32.105  1.00  2.64           N  
ATOM    937  CA  LYS A  63      57.906 -15.371  33.122  1.00  2.64           C  
ATOM    938  C   LYS A  63      58.935 -16.315  33.748  1.00  2.64           C  
ATOM    939  O   LYS A  63      60.125 -16.088  33.575  1.00  2.64           O  
ATOM    940  CB  LYS A  63      57.059 -14.753  34.232  1.00  2.64           C  
ATOM    941  CG  LYS A  63      57.905 -14.043  35.292  1.00  2.64           C  
ATOM    942  CD  LYS A  63      57.084 -13.387  36.386  1.00  2.64           C  
ATOM    943  CE  LYS A  63      58.019 -12.751  37.409  1.00  2.64           C  
ATOM    944  NZ  LYS A  63      57.296 -12.140  38.556  1.00  2.64           N  
ATOM    945  H   LYS A  63      56.157 -16.423  32.294  1.00  2.64           H  
ATOM    946  HA  LYS A  63      58.460 -14.561  32.646  1.00  2.64           H  
ATOM    947 1HB  LYS A  63      56.363 -14.027  33.799  1.00  2.64           H  
ATOM    948 2HB  LYS A  63      56.466 -15.522  34.721  1.00  2.64           H  
ATOM    949 1HG  LYS A  63      58.592 -14.757  35.754  1.00  2.64           H  
ATOM    950 2HG  LYS A  63      58.491 -13.272  34.806  1.00  2.64           H  
ATOM    951 1HD  LYS A  63      56.434 -12.622  35.958  1.00  2.64           H  
ATOM    952 2HD  LYS A  63      56.468 -14.137  36.883  1.00  2.64           H  
ATOM    953 1HE  LYS A  63      58.690 -13.522  37.780  1.00  2.64           H  
ATOM    954 2HE  LYS A  63      58.613 -11.979  36.916  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63      57.985 -11.749  39.193  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63      56.682 -11.412  38.228  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63      56.758 -12.849  39.032  1.00  2.64           H  
ATOM    958  N   CYS A  64      58.453 -17.357  34.449  1.00  2.52           N  
ATOM    959  CA  CYS A  64      59.227 -18.375  35.174  1.00  2.52           C  
ATOM    960  C   CYS A  64      58.400 -18.955  36.306  1.00  2.52           C  
ATOM    961  O   CYS A  64      58.196 -18.267  37.311  1.00  2.52           O  
ATOM    962  CB  CYS A  64      60.509 -17.843  35.802  1.00  2.52           C  
ATOM    963  SG  CYS A  64      61.430 -19.121  36.758  1.00  2.52           S  
ATOM    964  H   CYS A  64      57.450 -17.429  34.477  1.00  2.52           H  
ATOM    965  HA  CYS A  64      59.494 -19.160  34.468  1.00  2.52           H  
ATOM    966 1HB  CYS A  64      61.174 -17.466  35.054  1.00  2.52           H  
ATOM    967 2HB  CYS A  64      60.266 -17.022  36.472  1.00  2.52           H  
ATOM    968  N   PRO A  65      57.947 -20.206  36.274  1.00  2.43           N  
ATOM    969  CA  PRO A  65      57.064 -20.767  37.286  1.00  2.43           C  
ATOM    970  C   PRO A  65      57.756 -21.175  38.603  1.00  2.43           C  
ATOM    971  O   PRO A  65      57.629 -22.320  39.042  1.00  2.43           O  
ATOM    972  CB  PRO A  65      56.499 -21.975  36.537  1.00  2.43           C  
ATOM    973  CG  PRO A  65      57.636 -22.417  35.638  1.00  2.43           C  
ATOM    974  CD  PRO A  65      58.310 -21.120  35.192  1.00  2.43           C  
ATOM    975  HA  PRO A  65      56.264 -20.041  37.496  1.00  2.43           H  
ATOM    976 1HB  PRO A  65      56.200 -22.752  37.255  1.00  2.43           H  
ATOM    977 2HB  PRO A  65      55.593 -21.685  35.983  1.00  2.43           H  
ATOM    978 1HG  PRO A  65      58.297 -23.073  36.195  1.00  2.43           H  
ATOM    979 2HG  PRO A  65      57.244 -23.003  34.793  1.00  2.43           H  
ATOM    980 1HD  PRO A  65      59.399 -21.256  35.167  1.00  2.43           H  
ATOM    981 2HD  PRO A  65      57.901 -20.780  34.222  1.00  2.43           H  
ATOM    982  N   THR A  66      58.472 -20.222  39.217  1.00  2.35           N  
ATOM    983  CA  THR A  66      59.114 -20.399  40.522  1.00  2.35           C  
ATOM    984  C   THR A  66      58.842 -19.130  41.349  1.00  2.35           C  
ATOM    985  O   THR A  66      58.629 -18.074  40.769  1.00  2.35           O  
ATOM    986  CB  THR A  66      60.652 -20.569  40.404  1.00  2.35           C  
ATOM    987  OG1 THR A  66      61.227 -19.353  39.942  1.00  2.35           O  
ATOM    988  CG2 THR A  66      61.010 -21.669  39.433  1.00  2.35           C  
ATOM    989  H   THR A  66      58.513 -19.318  38.759  1.00  2.35           H  
ATOM    990  HA  THR A  66      58.690 -21.274  40.997  1.00  2.35           H  
ATOM    991  HB  THR A  66      61.067 -20.808  41.378  1.00  2.35           H  
ATOM    992  HG1 THR A  66      60.855 -19.129  39.085  1.00  2.35           H  
ATOM    993 1HG2 THR A  66      62.094 -21.760  39.370  1.00  2.35           H  
ATOM    994 2HG2 THR A  66      60.584 -22.610  39.781  1.00  2.35           H  
ATOM    995 3HG2 THR A  66      60.616 -21.435  38.452  1.00  2.35           H  
ATOM    996  N   PRO A  67      58.841 -19.177  42.690  1.00  2.27           N  
ATOM    997  CA  PRO A  67      58.820 -18.012  43.573  1.00  2.27           C  
ATOM    998  C   PRO A  67      59.952 -17.014  43.277  1.00  2.27           C  
ATOM    999  O   PRO A  67      59.739 -15.821  43.039  1.00  2.27           O  
ATOM   1000  CB  PRO A  67      59.005 -18.667  44.951  1.00  2.27           C  
ATOM   1001  CG  PRO A  67      58.365 -20.026  44.798  1.00  2.27           C  
ATOM   1002  CD  PRO A  67      58.752 -20.472  43.398  1.00  2.27           C  
ATOM   1003  HA  PRO A  67      57.841 -17.519  43.498  1.00  2.27           H  
ATOM   1004 1HB  PRO A  67      60.066 -18.719  45.225  1.00  2.27           H  
ATOM   1005 2HB  PRO A  67      58.512 -18.052  45.718  1.00  2.27           H  
ATOM   1006 1HG  PRO A  67      58.734 -20.708  45.581  1.00  2.27           H  
ATOM   1007 2HG  PRO A  67      57.277 -19.946  44.934  1.00  2.27           H  
ATOM   1008 1HD  PRO A  67      59.716 -20.998  43.399  1.00  2.27           H  
ATOM   1009 2HD  PRO A  67      57.932 -21.088  43.005  1.00  2.27           H  
ATOM   1010  N   GLY A  68      61.179 -17.522  43.313  1.00  2.19           N  
ATOM   1011  CA  GLY A  68      62.383 -16.702  43.211  1.00  2.19           C  
ATOM   1012  C   GLY A  68      62.798 -16.282  41.805  1.00  2.19           C  
ATOM   1013  O   GLY A  68      63.871 -16.667  41.345  1.00  2.19           O  
ATOM   1014  H   GLY A  68      61.295 -18.514  43.455  1.00  2.19           H  
ATOM   1015 1HA  GLY A  68      62.244 -15.807  43.817  1.00  2.19           H  
ATOM   1016 2HA  GLY A  68      63.207 -17.248  43.669  1.00  2.19           H  
ATOM   1017  N   CYS A  69      61.994 -15.472  41.128  1.00  2.10           N  
ATOM   1018  CA  CYS A  69      62.402 -15.046  39.783  1.00  2.10           C  
ATOM   1019  C   CYS A  69      61.714 -13.775  39.285  1.00  2.10           C  
ATOM   1020  O   CYS A  69      60.511 -13.575  39.455  1.00  2.10           O  
ATOM   1021  CB  CYS A  69      62.220 -16.156  38.762  1.00  2.10           C  
ATOM   1022  SG  CYS A  69      62.910 -15.751  37.122  1.00  2.10           S  
ATOM   1023  H   CYS A  69      61.110 -15.199  41.563  1.00  2.10           H  
ATOM   1024  HA  CYS A  69      63.465 -14.833  39.818  1.00  2.10           H  
ATOM   1025 1HB  CYS A  69      62.702 -17.071  39.112  1.00  2.10           H  
ATOM   1026 2HB  CYS A  69      61.157 -16.376  38.646  1.00  2.10           H  
ATOM   1027  HG  CYS A  69      62.622 -16.944  36.557  1.00  2.10           H  
ATOM   1028  N   ASP A  70      62.516 -12.919  38.644  1.00  2.05           N  
ATOM   1029  CA  ASP A  70      62.083 -11.629  38.113  1.00  2.05           C  
ATOM   1030  C   ASP A  70      61.774 -11.598  36.608  1.00  2.05           C  
ATOM   1031  O   ASP A  70      61.538 -10.528  36.052  1.00  2.05           O  
ATOM   1032  CB  ASP A  70      63.159 -10.586  38.415  1.00  2.05           C  
ATOM   1033  CG  ASP A  70      63.324 -10.323  39.925  1.00  2.05           C  
ATOM   1034  OD1 ASP A  70      62.330 -10.168  40.585  1.00  2.05           O  
ATOM   1035  OD2 ASP A  70      64.450 -10.339  40.415  1.00  2.05           O  
ATOM   1036  H   ASP A  70      63.488 -13.176  38.529  1.00  2.05           H  
ATOM   1037  HA  ASP A  70      61.174 -11.342  38.642  1.00  2.05           H  
ATOM   1038 1HB  ASP A  70      64.116 -10.921  38.005  1.00  2.05           H  
ATOM   1039 2HB  ASP A  70      62.904  -9.650  37.921  1.00  2.05           H  
ATOM   1040  N   GLY A  71      61.747 -12.754  35.952  1.00  2.05           N  
ATOM   1041  CA  GLY A  71      61.428 -12.800  34.521  1.00  2.05           C  
ATOM   1042  C   GLY A  71      62.584 -12.547  33.535  1.00  2.05           C  
ATOM   1043  O   GLY A  71      62.336 -12.139  32.398  1.00  2.05           O  
ATOM   1044  H   GLY A  71      61.937 -13.611  36.449  1.00  2.05           H  
ATOM   1045 1HA  GLY A  71      60.999 -13.778  34.301  1.00  2.05           H  
ATOM   1046 2HA  GLY A  71      60.640 -12.078  34.322  1.00  2.05           H  
ATOM   1047  N   SER A  72      63.831 -12.729  33.965  1.00  2.13           N  
ATOM   1048  CA  SER A  72      64.976 -12.531  33.071  1.00  2.13           C  
ATOM   1049  C   SER A  72      66.195 -13.316  33.558  1.00  2.13           C  
ATOM   1050  O   SER A  72      66.260 -13.703  34.727  1.00  2.13           O  
ATOM   1051  CB  SER A  72      65.330 -11.060  32.968  1.00  2.13           C  
ATOM   1052  OG  SER A  72      65.846 -10.576  34.178  1.00  2.13           O  
ATOM   1053  H   SER A  72      63.983 -13.038  34.911  1.00  2.13           H  
ATOM   1054  HA  SER A  72      64.708 -12.894  32.080  1.00  2.13           H  
ATOM   1055 1HB  SER A  72      66.062 -10.919  32.175  1.00  2.13           H  
ATOM   1056 2HB  SER A  72      64.441 -10.491  32.696  1.00  2.13           H  
ATOM   1057  HG  SER A  72      66.645 -11.085  34.343  1.00  2.13           H  
ATOM   1058  N   GLY A  73      67.191 -13.490  32.682  1.00  2.28           N  
ATOM   1059  CA  GLY A  73      68.435 -14.170  33.058  1.00  2.28           C  
ATOM   1060  C   GLY A  73      68.479 -15.675  32.736  1.00  2.28           C  
ATOM   1061  O   GLY A  73      69.274 -16.404  33.329  1.00  2.28           O  
ATOM   1062  H   GLY A  73      67.075 -13.156  31.736  1.00  2.28           H  
ATOM   1063 1HA  GLY A  73      69.266 -13.678  32.553  1.00  2.28           H  
ATOM   1064 2HA  GLY A  73      68.602 -14.031  34.125  1.00  2.28           H  
ATOM   1065  N   HIS A  74      67.660 -16.128  31.784  1.00  2.52           N  
ATOM   1066  CA  HIS A  74      67.600 -17.542  31.385  1.00  2.52           C  
ATOM   1067  C   HIS A  74      68.976 -18.068  31.113  1.00  2.52           C  
ATOM   1068  O   HIS A  74      69.824 -17.376  30.537  1.00  2.52           O  
ATOM   1069  CB  HIS A  74      66.734 -17.732  30.117  1.00  2.52           C  
ATOM   1070  CG  HIS A  74      66.342 -19.177  29.737  1.00  2.52           C  
ATOM   1071  ND1 HIS A  74      67.217 -20.106  29.213  1.00  2.52           N  
ATOM   1072  CD2 HIS A  74      65.147 -19.790  29.791  1.00  2.52           C  
ATOM   1073  CE1 HIS A  74      66.567 -21.236  28.987  1.00  2.52           C  
ATOM   1074  NE2 HIS A  74      65.310 -21.070  29.322  1.00  2.52           N  
ATOM   1075  H   HIS A  74      67.010 -15.487  31.336  1.00  2.52           H  
ATOM   1076  HA  HIS A  74      67.201 -18.155  32.180  1.00  2.52           H  
ATOM   1077 1HB  HIS A  74      65.801 -17.207  30.252  1.00  2.52           H  
ATOM   1078 2HB  HIS A  74      67.237 -17.285  29.269  1.00  2.52           H  
ATOM   1079  HD1 HIS A  74      68.213 -19.990  29.024  1.00  2.52           H  
ATOM   1080  HD2 HIS A  74      64.188 -19.458  30.113  1.00  2.52           H  
ATOM   1081  HE1 HIS A  74      67.086 -22.103  28.586  1.00  2.52           H  
ATOM   1082  N   ILE A  75      69.189 -19.315  31.498  1.00  2.79           N  
ATOM   1083  CA  ILE A  75      70.471 -19.944  31.298  1.00  2.79           C  
ATOM   1084  C   ILE A  75      70.807 -19.858  29.818  1.00  2.79           C  
ATOM   1085  O   ILE A  75      69.950 -20.086  28.952  1.00  2.79           O  
ATOM   1086  CB  ILE A  75      70.431 -21.384  31.831  1.00  2.79           C  
ATOM   1087  CG1 ILE A  75      70.241 -21.324  33.371  1.00  2.79           C  
ATOM   1088  CG2 ILE A  75      71.700 -22.129  31.457  1.00  2.79           C  
ATOM   1089  CD1 ILE A  75      69.902 -22.642  34.017  1.00  2.79           C  
ATOM   1090  H   ILE A  75      68.437 -19.825  31.973  1.00  2.79           H  
ATOM   1091  HA  ILE A  75      71.223 -19.390  31.858  1.00  2.79           H  
ATOM   1092  HB  ILE A  75      69.564 -21.903  31.414  1.00  2.79           H  
ATOM   1093 1HG1 ILE A  75      71.157 -20.945  33.817  1.00  2.79           H  
ATOM   1094 2HG1 ILE A  75      69.443 -20.624  33.590  1.00  2.79           H  
ATOM   1095 1HG2 ILE A  75      71.653 -23.145  31.845  1.00  2.79           H  
ATOM   1096 2HG2 ILE A  75      71.799 -22.162  30.371  1.00  2.79           H  
ATOM   1097 3HG2 ILE A  75      72.562 -21.618  31.882  1.00  2.79           H  
ATOM   1098 1HD1 ILE A  75      69.780 -22.501  35.084  1.00  2.79           H  
ATOM   1099 2HD1 ILE A  75      68.972 -23.020  33.599  1.00  2.79           H  
ATOM   1100 3HD1 ILE A  75      70.697 -23.355  33.832  1.00  2.79           H  
ATOM   1101  N   THR A  76      72.034 -19.417  29.530  1.00  3.06           N  
ATOM   1102  CA  THR A  76      72.571 -19.160  28.187  1.00  3.06           C  
ATOM   1103  C   THR A  76      71.977 -17.891  27.550  1.00  3.06           C  
ATOM   1104  O   THR A  76      72.726 -16.985  27.187  1.00  3.06           O  
ATOM   1105  CB  THR A  76      72.362 -20.363  27.237  1.00  3.06           C  
ATOM   1106  OG1 THR A  76      73.046 -21.509  27.762  1.00  3.06           O  
ATOM   1107  CG2 THR A  76      72.896 -20.035  25.856  1.00  3.06           C  
ATOM   1108  H   THR A  76      72.649 -19.241  30.314  1.00  3.06           H  
ATOM   1109  HA  THR A  76      73.644 -19.005  28.279  1.00  3.06           H  
ATOM   1110  HB  THR A  76      71.322 -20.593  27.134  1.00  3.06           H  
ATOM   1111  HG1 THR A  76      72.910 -22.255  27.170  1.00  3.06           H  
ATOM   1112 1HG2 THR A  76      72.745 -20.889  25.195  1.00  3.06           H  
ATOM   1113 2HG2 THR A  76      72.366 -19.169  25.456  1.00  3.06           H  
ATOM   1114 3HG2 THR A  76      73.957 -19.808  25.922  1.00  3.06           H  
ATOM   1115  N   GLY A  77      70.652 -17.827  27.425  1.00  3.26           N  
ATOM   1116  CA  GLY A  77      69.973 -16.636  26.893  1.00  3.26           C  
ATOM   1117  C   GLY A  77      70.209 -16.442  25.388  1.00  3.26           C  
ATOM   1118  O   GLY A  77      70.975 -15.552  25.034  1.00  3.26           O  
ATOM   1119  H   GLY A  77      70.128 -18.627  27.761  1.00  3.26           H  
ATOM   1120 1HA  GLY A  77      68.908 -16.708  27.099  1.00  3.26           H  
ATOM   1121 2HA  GLY A  77      70.332 -15.760  27.430  1.00  3.26           H  
ATOM   1122  N   ASN A  78      69.659 -17.269  24.469  1.00  3.36           N  
ATOM   1123  CA  ASN A  78      68.561 -18.266  24.529  1.00  3.36           C  
ATOM   1124  C   ASN A  78      67.201 -17.547  24.721  1.00  3.36           C  
ATOM   1125  O   ASN A  78      66.820 -16.778  23.839  1.00  3.36           O  
ATOM   1126  CB  ASN A  78      68.784 -19.396  25.522  1.00  3.36           C  
ATOM   1127  CG  ASN A  78      67.915 -20.593  25.225  1.00  3.36           C  
ATOM   1128  OD1 ASN A  78      67.157 -20.601  24.250  1.00  3.36           O  
ATOM   1129  ND2 ASN A  78      68.041 -21.616  26.022  1.00  3.36           N  
ATOM   1130  H   ASN A  78      70.025 -17.128  23.539  1.00  3.36           H  
ATOM   1131  HA  ASN A  78      68.504 -18.753  23.556  1.00  3.36           H  
ATOM   1132 1HB  ASN A  78      69.818 -19.702  25.507  1.00  3.36           H  
ATOM   1133 2HB  ASN A  78      68.537 -19.083  26.524  1.00  3.36           H  
ATOM   1134 1HD2 ASN A  78      67.497 -22.439  25.864  1.00  3.36           H  
ATOM   1135 2HD2 ASN A  78      68.693 -21.581  26.784  1.00  3.36           H  
ATOM   1136  N   TYR A  79      66.472 -17.744  25.830  1.00  3.36           N  
ATOM   1137  CA  TYR A  79      65.158 -17.091  25.921  1.00  3.36           C  
ATOM   1138  C   TYR A  79      64.966 -15.863  26.828  1.00  3.36           C  
ATOM   1139  O   TYR A  79      63.834 -15.398  26.944  1.00  3.36           O  
ATOM   1140  CB  TYR A  79      64.107 -18.124  26.327  1.00  3.36           C  
ATOM   1141  CG  TYR A  79      63.939 -19.235  25.325  1.00  3.36           C  
ATOM   1142  CD1 TYR A  79      64.250 -20.539  25.671  1.00  3.36           C  
ATOM   1143  CD2 TYR A  79      63.502 -18.945  24.042  1.00  3.36           C  
ATOM   1144  CE1 TYR A  79      64.117 -21.554  24.738  1.00  3.36           C  
ATOM   1145  CE2 TYR A  79      63.372 -19.953  23.111  1.00  3.36           C  
ATOM   1146  CZ  TYR A  79      63.678 -21.253  23.450  1.00  3.36           C  
ATOM   1147  OH  TYR A  79      63.557 -22.254  22.505  1.00  3.36           O  
ATOM   1148  H   TYR A  79      66.776 -18.359  26.569  1.00  3.36           H  
ATOM   1149  HA  TYR A  79      64.895 -16.756  24.920  1.00  3.36           H  
ATOM   1150 1HB  TYR A  79      64.386 -18.560  27.286  1.00  3.36           H  
ATOM   1151 2HB  TYR A  79      63.148 -17.634  26.466  1.00  3.36           H  
ATOM   1152  HD1 TYR A  79      64.597 -20.765  26.674  1.00  3.36           H  
ATOM   1153  HD2 TYR A  79      63.263 -17.916  23.767  1.00  3.36           H  
ATOM   1154  HE1 TYR A  79      64.360 -22.579  25.009  1.00  3.36           H  
ATOM   1155  HE2 TYR A  79      63.029 -19.720  22.102  1.00  3.36           H  
ATOM   1156  HH  TYR A  79      63.400 -21.854  21.643  1.00  3.36           H  
ATOM   1157  N   ALA A  80      66.018 -15.296  27.435  1.00  3.27           N  
ATOM   1158  CA  ALA A  80      65.797 -14.142  28.339  1.00  3.27           C  
ATOM   1159  C   ALA A  80      64.890 -14.560  29.510  1.00  3.27           C  
ATOM   1160  O   ALA A  80      65.387 -14.863  30.603  1.00  3.27           O  
ATOM   1161  CB  ALA A  80      65.222 -12.925  27.615  1.00  3.27           C  
ATOM   1162  H   ALA A  80      66.940 -15.670  27.297  1.00  3.27           H  
ATOM   1163  HA  ALA A  80      66.765 -13.860  28.751  1.00  3.27           H  
ATOM   1164 1HB  ALA A  80      65.121 -12.111  28.331  1.00  3.27           H  
ATOM   1165 2HB  ALA A  80      65.905 -12.629  26.817  1.00  3.27           H  
ATOM   1166 3HB  ALA A  80      64.265 -13.112  27.190  1.00  3.27           H  
ATOM   1167  N   SER A  81      63.581 -14.385  29.335  1.00  3.14           N  
ATOM   1168  CA  SER A  81      62.572 -14.746  30.332  1.00  3.14           C  
ATOM   1169  C   SER A  81      62.416 -16.257  30.265  1.00  3.14           C  
ATOM   1170  O   SER A  81      63.128 -16.892  29.482  1.00  3.14           O  
ATOM   1171  CB  SER A  81      61.249 -14.080  30.074  1.00  3.14           C  
ATOM   1172  OG  SER A  81      60.593 -14.650  28.975  1.00  3.14           O  
ATOM   1173  H   SER A  81      63.282 -14.134  28.403  1.00  3.14           H  
ATOM   1174  HA  SER A  81      62.921 -14.480  31.325  1.00  3.14           H  
ATOM   1175 1HB  SER A  81      60.639 -14.194  30.966  1.00  3.14           H  
ATOM   1176 2HB  SER A  81      61.390 -13.014  29.914  1.00  3.14           H  
ATOM   1177  HG  SER A  81      59.695 -14.882  29.322  1.00  3.14           H  
ATOM   1178  N   HIS A  82      61.534 -16.868  31.071  1.00  2.97           N  
ATOM   1179  CA  HIS A  82      61.547 -18.318  31.050  1.00  2.97           C  
ATOM   1180  C   HIS A  82      60.193 -18.999  30.872  1.00  2.97           C  
ATOM   1181  O   HIS A  82      59.232 -18.736  31.592  1.00  2.97           O  
ATOM   1182  CB  HIS A  82      62.042 -18.768  32.392  1.00  2.97           C  
ATOM   1183  CG  HIS A  82      63.241 -18.046  32.860  1.00  2.97           C  
ATOM   1184  ND1 HIS A  82      63.152 -16.791  33.419  1.00  2.97           N  
ATOM   1185  CD2 HIS A  82      64.508 -18.373  32.919  1.00  2.97           C  
ATOM   1186  CE1 HIS A  82      64.321 -16.406  33.806  1.00  2.97           C  
ATOM   1187  NE2 HIS A  82      65.163 -17.335  33.525  1.00  2.97           N  
ATOM   1188  H   HIS A  82      60.935 -16.361  31.723  1.00  2.97           H  
ATOM   1189  HA  HIS A  82      62.188 -18.672  30.259  1.00  2.97           H  
ATOM   1190 1HB  HIS A  82      61.264 -18.642  33.105  1.00  2.97           H  
ATOM   1191 2HB  HIS A  82      62.286 -19.832  32.355  1.00  2.97           H  
ATOM   1192  HD2 HIS A  82      64.930 -19.294  32.578  1.00  2.97           H  
ATOM   1193  HE1 HIS A  82      64.540 -15.476  34.288  1.00  2.97           H  
ATOM   1194  HE2 HIS A  82      66.155 -17.299  33.720  1.00  2.97           H  
ATOM   1195  N   ARG A  83      60.173 -19.984  29.977  1.00  2.80           N  
ATOM   1196  CA  ARG A  83      59.004 -20.828  29.728  1.00  2.80           C  
ATOM   1197  C   ARG A  83      58.924 -22.022  30.697  1.00  2.80           C  
ATOM   1198  O   ARG A  83      57.939 -22.763  30.710  1.00  2.80           O  
ATOM   1199  CB  ARG A  83      59.048 -21.346  28.300  1.00  2.80           C  
ATOM   1200  CG  ARG A  83      60.187 -22.325  28.013  1.00  2.80           C  
ATOM   1201  CD  ARG A  83      60.264 -22.697  26.566  1.00  2.80           C  
ATOM   1202  NE  ARG A  83      61.298 -23.693  26.324  1.00  2.80           N  
ATOM   1203  CZ  ARG A  83      61.566 -24.244  25.122  1.00  2.80           C  
ATOM   1204  NH1 ARG A  83      60.875 -23.886  24.063  1.00  2.80           N  
ATOM   1205  NH2 ARG A  83      62.526 -25.145  25.007  1.00  2.80           N  
ATOM   1206  H   ARG A  83      61.006 -20.141  29.422  1.00  2.80           H  
ATOM   1207  HA  ARG A  83      58.107 -20.218  29.851  1.00  2.80           H  
ATOM   1208 1HB  ARG A  83      58.114 -21.854  28.073  1.00  2.80           H  
ATOM   1209 2HB  ARG A  83      59.145 -20.510  27.606  1.00  2.80           H  
ATOM   1210 1HG  ARG A  83      61.137 -21.875  28.304  1.00  2.80           H  
ATOM   1211 2HG  ARG A  83      60.027 -23.238  28.589  1.00  2.80           H  
ATOM   1212 1HD  ARG A  83      59.308 -23.105  26.240  1.00  2.80           H  
ATOM   1213 2HD  ARG A  83      60.504 -21.811  25.977  1.00  2.80           H  
ATOM   1214  HE  ARG A  83      61.854 -23.994  27.112  1.00  2.80           H  
ATOM   1215 1HH1 ARG A  83      60.142 -23.197  24.148  1.00  2.80           H  
ATOM   1216 2HH1 ARG A  83      61.082 -24.297  23.164  1.00  2.80           H  
ATOM   1217 1HH2 ARG A  83      63.059 -25.422  25.820  1.00  2.80           H  
ATOM   1218 2HH2 ARG A  83      62.728 -25.555  24.108  1.00  2.80           H  
ATOM   1219  N   SER A  84      59.987 -22.215  31.477  1.00  2.62           N  
ATOM   1220  CA  SER A  84      60.123 -23.338  32.404  1.00  2.62           C  
ATOM   1221  C   SER A  84      61.094 -23.053  33.531  1.00  2.62           C  
ATOM   1222  O   SER A  84      62.144 -22.446  33.320  1.00  2.62           O  
ATOM   1223  CB  SER A  84      60.618 -24.572  31.676  1.00  2.62           C  
ATOM   1224  OG  SER A  84      60.876 -25.634  32.585  1.00  2.62           O  
ATOM   1225  H   SER A  84      60.737 -21.547  31.418  1.00  2.62           H  
ATOM   1226  HA  SER A  84      59.143 -23.545  32.839  1.00  2.62           H  
ATOM   1227 1HB  SER A  84      59.874 -24.888  30.945  1.00  2.62           H  
ATOM   1228 2HB  SER A  84      61.530 -24.324  31.130  1.00  2.62           H  
ATOM   1229  HG  SER A  84      60.006 -26.000  32.806  1.00  2.62           H  
ATOM   1230  N   LEU A  85      60.811 -23.618  34.708  1.00  2.44           N  
ATOM   1231  CA  LEU A  85      61.714 -23.486  35.849  1.00  2.44           C  
ATOM   1232  C   LEU A  85      63.072 -24.103  35.556  1.00  2.44           C  
ATOM   1233  O   LEU A  85      64.077 -23.729  36.160  1.00  2.44           O  
ATOM   1234  CB  LEU A  85      61.124 -24.130  37.115  1.00  2.44           C  
ATOM   1235  CG  LEU A  85      60.996 -25.643  37.185  1.00  2.44           C  
ATOM   1236  CD1 LEU A  85      62.307 -26.232  37.740  1.00  2.44           C  
ATOM   1237  CD2 LEU A  85      59.809 -25.987  38.084  1.00  2.44           C  
ATOM   1238  H   LEU A  85      59.944 -24.124  34.817  1.00  2.44           H  
ATOM   1239  HA  LEU A  85      61.846 -22.437  36.061  1.00  2.44           H  
ATOM   1240 1HB  LEU A  85      61.776 -23.862  37.934  1.00  2.44           H  
ATOM   1241 2HB  LEU A  85      60.148 -23.702  37.311  1.00  2.44           H  
ATOM   1242  HG  LEU A  85      60.832 -26.056  36.189  1.00  2.44           H  
ATOM   1243 1HD1 LEU A  85      62.223 -27.317  37.801  1.00  2.44           H  
ATOM   1244 2HD1 LEU A  85      63.135 -25.975  37.101  1.00  2.44           H  
ATOM   1245 3HD1 LEU A  85      62.493 -25.825  38.729  1.00  2.44           H  
ATOM   1246 1HD2 LEU A  85      59.702 -27.071  38.154  1.00  2.44           H  
ATOM   1247 2HD2 LEU A  85      59.974 -25.572  39.076  1.00  2.44           H  
ATOM   1248 3HD2 LEU A  85      58.899 -25.556  37.664  1.00  2.44           H  
ATOM   1249  N   SER A  86      63.120 -25.033  34.594  1.00  2.28           N  
ATOM   1250  CA  SER A  86      64.356 -25.712  34.254  1.00  2.28           C  
ATOM   1251  C   SER A  86      65.414 -24.778  33.670  1.00  2.28           C  
ATOM   1252  O   SER A  86      66.596 -25.121  33.647  1.00  2.28           O  
ATOM   1253  CB  SER A  86      64.058 -26.859  33.306  1.00  2.28           C  
ATOM   1254  OG  SER A  86      63.561 -26.399  32.082  1.00  2.28           O  
ATOM   1255  H   SER A  86      62.276 -25.275  34.075  1.00  2.28           H  
ATOM   1256  HA  SER A  86      64.762 -26.140  35.171  1.00  2.28           H  
ATOM   1257 1HB  SER A  86      64.973 -27.428  33.136  1.00  2.28           H  
ATOM   1258 2HB  SER A  86      63.337 -27.529  33.764  1.00  2.28           H  
ATOM   1259  HG  SER A  86      62.633 -26.141  32.253  1.00  2.28           H  
ATOM   1260  N   GLY A  87      64.999 -23.608  33.178  1.00  2.15           N  
ATOM   1261  CA  GLY A  87      65.942 -22.654  32.629  1.00  2.15           C  
ATOM   1262  C   GLY A  87      66.198 -21.488  33.578  1.00  2.15           C  
ATOM   1263  O   GLY A  87      66.964 -20.573  33.242  1.00  2.15           O  
ATOM   1264  H   GLY A  87      64.010 -23.357  33.213  1.00  2.15           H  
ATOM   1265 1HA  GLY A  87      66.882 -23.156  32.396  1.00  2.15           H  
ATOM   1266 2HA  GLY A  87      65.544 -22.272  31.694  1.00  2.15           H  
ATOM   1267  N   CYS A  88      65.548 -21.489  34.754  1.00  2.09           N  
ATOM   1268  CA  CYS A  88      65.682 -20.371  35.677  1.00  2.09           C  
ATOM   1269  C   CYS A  88      66.868 -20.677  36.588  1.00  2.09           C  
ATOM   1270  O   CYS A  88      66.757 -21.563  37.428  1.00  2.09           O  
ATOM   1271  CB  CYS A  88      64.401 -20.207  36.528  1.00  2.09           C  
ATOM   1272  SG  CYS A  88      62.858 -19.918  35.542  1.00  2.09           S  
ATOM   1273  H   CYS A  88      64.969 -22.282  35.027  1.00  2.09           H  
ATOM   1274  HA  CYS A  88      65.839 -19.474  35.109  1.00  2.09           H  
ATOM   1275 1HB  CYS A  88      64.246 -21.108  37.120  1.00  2.09           H  
ATOM   1276 2HB  CYS A  88      64.521 -19.371  37.219  1.00  2.09           H  
ATOM   1277  N   PRO A  89      67.987 -19.933  36.533  1.00  2.14           N  
ATOM   1278  CA  PRO A  89      69.191 -20.234  37.289  1.00  2.14           C  
ATOM   1279  C   PRO A  89      68.955 -20.105  38.784  1.00  2.14           C  
ATOM   1280  O   PRO A  89      69.610 -20.757  39.594  1.00  2.14           O  
ATOM   1281  CB  PRO A  89      70.170 -19.169  36.780  1.00  2.14           C  
ATOM   1282  CG  PRO A  89      69.295 -18.035  36.290  1.00  2.14           C  
ATOM   1283  CD  PRO A  89      68.048 -18.689  35.747  1.00  2.14           C  
ATOM   1284  HA  PRO A  89      69.535 -21.245  37.039  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89      70.847 -18.863  37.590  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89      70.795 -19.588  35.980  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89      69.085 -17.329  37.107  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89      69.828 -17.467  35.517  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89      67.194 -18.025  35.961  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89      68.162 -18.894  34.673  1.00  2.14           H  
ATOM   1291  N   ARG A  90      67.936 -19.339  39.154  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      67.619 -19.131  40.551  1.00  2.33           C  
ATOM   1293  C   ARG A  90      66.998 -20.382  41.155  1.00  2.33           C  
ATOM   1294  O   ARG A  90      67.014 -20.577  42.367  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      66.716 -17.929  40.707  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      67.404 -16.607  40.343  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      66.503 -15.463  40.524  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      67.090 -14.197  40.115  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      66.482 -13.007  40.293  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      65.338 -12.942  40.902  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      67.007 -11.883  39.864  1.00  2.33           N  
ATOM   1302  H   ARG A  90      67.398 -18.846  38.462  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      68.544 -18.917  41.082  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      65.836 -18.039  40.071  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      66.369 -17.855  41.738  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      68.274 -16.461  40.981  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      67.715 -16.634  39.301  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      65.630 -15.632  39.907  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      66.203 -15.386  41.569  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      67.979 -14.213  39.633  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      64.893 -13.773  41.255  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      64.903 -12.011  41.015  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      67.894 -11.871  39.383  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      66.461 -11.019  40.025  1.00  2.33           H  
ATOM   1315  N   ALA A  91      66.482 -21.276  40.308  1.00  2.68           N  
ATOM   1316  CA  ALA A  91      65.891 -22.524  40.772  1.00  2.68           C  
ATOM   1317  C   ALA A  91      66.962 -23.368  41.460  1.00  2.68           C  
ATOM   1318  O   ALA A  91      66.666 -24.199  42.310  1.00  2.68           O  
ATOM   1319  CB  ALA A  91      65.263 -23.298  39.619  1.00  2.68           C  
ATOM   1320  H   ALA A  91      66.521 -21.121  39.303  1.00  2.68           H  
ATOM   1321  HA  ALA A  91      65.117 -22.288  41.504  1.00  2.68           H  
ATOM   1322 1HB  ALA A  91      64.821 -24.214  39.989  1.00  2.68           H  
ATOM   1323 2HB  ALA A  91      64.494 -22.692  39.142  1.00  2.68           H  
ATOM   1324 3HB  ALA A  91      66.031 -23.541  38.884  1.00  2.68           H  
ATOM   1325  N   LYS A  92      68.234 -23.125  41.129  1.00  3.18           N  
ATOM   1326  CA  LYS A  92      69.332 -23.908  41.665  1.00  3.18           C  
ATOM   1327  C   LYS A  92      69.700 -23.465  43.078  1.00  3.18           C  
ATOM   1328  O   LYS A  92      70.575 -24.054  43.714  1.00  3.18           O  
ATOM   1329  CB  LYS A  92      70.544 -23.782  40.747  1.00  3.18           C  
ATOM   1330  CG  LYS A  92      70.340 -24.386  39.357  1.00  3.18           C  
ATOM   1331  CD  LYS A  92      71.577 -24.216  38.486  1.00  3.18           C  
ATOM   1332  CE  LYS A  92      71.376 -24.830  37.106  1.00  3.18           C  
ATOM   1333  NZ  LYS A  92      72.574 -24.647  36.237  1.00  3.18           N  
ATOM   1334  H   LYS A  92      68.470 -22.378  40.475  1.00  3.18           H  
ATOM   1335  HA  LYS A  92      69.024 -24.952  41.710  1.00  3.18           H  
ATOM   1336 1HB  LYS A  92      70.800 -22.731  40.626  1.00  3.18           H  
ATOM   1337 2HB  LYS A  92      71.400 -24.276  41.206  1.00  3.18           H  
ATOM   1338 1HG  LYS A  92      70.104 -25.446  39.450  1.00  3.18           H  
ATOM   1339 2HG  LYS A  92      69.498 -23.882  38.874  1.00  3.18           H  
ATOM   1340 1HD  LYS A  92      71.787 -23.148  38.372  1.00  3.18           H  
ATOM   1341 2HD  LYS A  92      72.431 -24.688  38.966  1.00  3.18           H  
ATOM   1342 1HE  LYS A  92      71.179 -25.895  37.213  1.00  3.18           H  
ATOM   1343 2HE  LYS A  92      70.517 -24.359  36.628  1.00  3.18           H  
ATOM   1344 1HZ  LYS A  92      72.404 -25.065  35.333  1.00  3.18           H  
ATOM   1345 2HZ  LYS A  92      72.760 -23.661  36.120  1.00  3.18           H  
ATOM   1346 3HZ  LYS A  92      73.373 -25.090  36.667  1.00  3.18           H  
ATOM   1347  N   LYS A  93      69.038 -22.416  43.572  1.00  3.83           N  
ATOM   1348  CA  LYS A  93      69.299 -21.898  44.901  1.00  3.83           C  
ATOM   1349  C   LYS A  93      68.431 -22.576  45.970  1.00  3.83           C  
ATOM   1350  O   LYS A  93      68.594 -22.299  47.160  1.00  3.83           O  
ATOM   1351  CB  LYS A  93      69.065 -20.387  44.921  1.00  3.83           C  
ATOM   1352  CG  LYS A  93      70.027 -19.594  44.032  1.00  3.83           C  
ATOM   1353  CD  LYS A  93      69.718 -18.104  44.070  1.00  3.83           C  
ATOM   1354  CE  LYS A  93      70.658 -17.310  43.162  1.00  3.83           C  
ATOM   1355  NZ  LYS A  93      72.071 -17.343  43.650  1.00  3.83           N  
ATOM   1356  H   LYS A  93      68.320 -21.951  43.018  1.00  3.83           H  
ATOM   1357  HA  LYS A  93      70.341 -22.092  45.148  1.00  3.83           H  
ATOM   1358 1HB  LYS A  93      68.048 -20.174  44.599  1.00  3.83           H  
ATOM   1359 2HB  LYS A  93      69.167 -20.019  45.940  1.00  3.83           H  
ATOM   1360 1HG  LYS A  93      71.052 -19.759  44.364  1.00  3.83           H  
ATOM   1361 2HG  LYS A  93      69.934 -19.950  43.004  1.00  3.83           H  
ATOM   1362 1HD  LYS A  93      68.690 -17.951  43.729  1.00  3.83           H  
ATOM   1363 2HD  LYS A  93      69.805 -17.735  45.090  1.00  3.83           H  
ATOM   1364 1HE  LYS A  93      70.621 -17.732  42.158  1.00  3.83           H  
ATOM   1365 2HE  LYS A  93      70.322 -16.275  43.123  1.00  3.83           H  
ATOM   1366 1HZ  LYS A  93      72.656 -16.807  43.025  1.00  3.83           H  
ATOM   1367 2HZ  LYS A  93      72.117 -16.944  44.577  1.00  3.83           H  
ATOM   1368 3HZ  LYS A  93      72.398 -18.298  43.679  1.00  3.83           H  
ATOM   1369  N   SER A  94      67.513 -23.464  45.566  1.00  4.56           N  
ATOM   1370  CA  SER A  94      66.658 -24.133  46.552  1.00  4.56           C  
ATOM   1371  C   SER A  94      66.098 -25.441  46.008  1.00  4.56           C  
ATOM   1372  O   SER A  94      66.184 -25.724  44.820  1.00  4.56           O  
ATOM   1373  CB  SER A  94      65.515 -23.229  46.984  1.00  4.56           C  
ATOM   1374  OG  SER A  94      64.596 -23.034  45.948  1.00  4.56           O  
ATOM   1375  H   SER A  94      67.394 -23.678  44.572  1.00  4.56           H  
ATOM   1376  HA  SER A  94      67.263 -24.365  47.428  1.00  4.56           H  
ATOM   1377 1HB  SER A  94      65.006 -23.672  47.839  1.00  4.56           H  
ATOM   1378 2HB  SER A  94      65.912 -22.269  47.306  1.00  4.56           H  
ATOM   1379  HG  SER A  94      64.214 -23.913  45.771  1.00  4.56           H  
ATOM   1380  N   GLY A  95      65.523 -26.266  46.869  1.00  5.29           N  
ATOM   1381  CA  GLY A  95      64.901 -27.468  46.339  1.00  5.29           C  
ATOM   1382  C   GLY A  95      63.659 -27.079  45.548  1.00  5.29           C  
ATOM   1383  O   GLY A  95      62.991 -26.099  45.889  1.00  5.29           O  
ATOM   1384  H   GLY A  95      65.487 -26.050  47.855  1.00  5.29           H  
ATOM   1385 1HA  GLY A  95      65.603 -27.997  45.693  1.00  5.29           H  
ATOM   1386 2HA  GLY A  95      64.631 -28.139  47.154  1.00  5.29           H  
ATOM   1387  N   VAL A  96      63.332 -27.863  44.527  1.00  5.95           N  
ATOM   1388  CA  VAL A  96      62.127 -27.640  43.739  1.00  5.95           C  
ATOM   1389  C   VAL A  96      61.304 -28.917  43.784  1.00  5.95           C  
ATOM   1390  O   VAL A  96      61.819 -29.994  43.500  1.00  5.95           O  
ATOM   1391  CB  VAL A  96      62.462 -27.272  42.276  1.00  5.95           C  
ATOM   1392  CG1 VAL A  96      61.185 -27.080  41.497  1.00  5.95           C  
ATOM   1393  CG2 VAL A  96      63.294 -25.988  42.221  1.00  5.95           C  
ATOM   1394  H   VAL A  96      63.933 -28.640  44.296  1.00  5.95           H  
ATOM   1395  HA  VAL A  96      61.550 -26.829  44.184  1.00  5.95           H  
ATOM   1396  HB  VAL A  96      63.015 -28.091  41.819  1.00  5.95           H  
ATOM   1397 1HG1 VAL A  96      61.429 -26.848  40.479  1.00  5.95           H  
ATOM   1398 2HG1 VAL A  96      60.608 -27.972  41.523  1.00  5.95           H  
ATOM   1399 3HG1 VAL A  96      60.610 -26.264  41.933  1.00  5.95           H  
ATOM   1400 1HG2 VAL A  96      63.514 -25.751  41.187  1.00  5.95           H  
ATOM   1401 2HG2 VAL A  96      62.730 -25.171  42.671  1.00  5.95           H  
ATOM   1402 3HG2 VAL A  96      64.234 -26.119  42.768  1.00  5.95           H  
ATOM   1403  N   LYS A  97      60.034 -28.805  44.156  1.00  6.49           N  
ATOM   1404  CA  LYS A  97      59.187 -29.990  44.277  1.00  6.49           C  
ATOM   1405  C   LYS A  97      58.952 -30.729  42.962  1.00  6.49           C  
ATOM   1406  O   LYS A  97      58.925 -31.956  42.952  1.00  6.49           O  
ATOM   1407  CB  LYS A  97      57.845 -29.599  44.887  1.00  6.49           C  
ATOM   1408  CG  LYS A  97      57.926 -29.213  46.359  1.00  6.49           C  
ATOM   1409  CD  LYS A  97      56.566 -28.814  46.911  1.00  6.49           C  
ATOM   1410  CE  LYS A  97      56.660 -28.422  48.380  1.00  6.49           C  
ATOM   1411  NZ  LYS A  97      55.343 -27.998  48.924  1.00  6.49           N  
ATOM   1412  H   LYS A  97      59.661 -27.893  44.378  1.00  6.49           H  
ATOM   1413  HA  LYS A  97      59.679 -30.687  44.954  1.00  6.49           H  
ATOM   1414 1HB  LYS A  97      57.427 -28.757  44.338  1.00  6.49           H  
ATOM   1415 2HB  LYS A  97      57.148 -30.431  44.790  1.00  6.49           H  
ATOM   1416 1HG  LYS A  97      58.304 -30.062  46.931  1.00  6.49           H  
ATOM   1417 2HG  LYS A  97      58.619 -28.380  46.480  1.00  6.49           H  
ATOM   1418 1HD  LYS A  97      56.174 -27.970  46.343  1.00  6.49           H  
ATOM   1419 2HD  LYS A  97      55.873 -29.650  46.811  1.00  6.49           H  
ATOM   1420 1HE  LYS A  97      57.023 -29.273  48.954  1.00  6.49           H  
ATOM   1421 2HE  LYS A  97      57.366 -27.598  48.484  1.00  6.49           H  
ATOM   1422 1HZ  LYS A  97      55.446 -27.746  49.897  1.00  6.49           H  
ATOM   1423 2HZ  LYS A  97      55.004 -27.201  48.404  1.00  6.49           H  
ATOM   1424 3HZ  LYS A  97      54.685 -28.759  48.842  1.00  6.49           H  
ATOM   1425  N   VAL A  98      58.808 -29.969  41.871  1.00  6.94           N  
ATOM   1426  CA  VAL A  98      58.531 -30.477  40.521  1.00  6.94           C  
ATOM   1427  C   VAL A  98      57.228 -31.280  40.442  1.00  6.94           C  
ATOM   1428  O   VAL A  98      57.071 -32.315  41.077  1.00  6.94           O  
ATOM   1429  CB  VAL A  98      59.705 -31.337  40.006  1.00  6.94           C  
ATOM   1430  CG1 VAL A  98      59.350 -31.927  38.653  1.00  6.94           C  
ATOM   1431  CG2 VAL A  98      60.965 -30.473  39.910  1.00  6.94           C  
ATOM   1432  H   VAL A  98      58.878 -28.972  41.995  1.00  6.94           H  
ATOM   1433  HA  VAL A  98      58.438 -29.621  39.856  1.00  6.94           H  
ATOM   1434  HB  VAL A  98      59.880 -32.168  40.684  1.00  6.94           H  
ATOM   1435 1HG1 VAL A  98      60.177 -32.539  38.297  1.00  6.94           H  
ATOM   1436 2HG1 VAL A  98      58.456 -32.545  38.748  1.00  6.94           H  
ATOM   1437 3HG1 VAL A  98      59.160 -31.125  37.943  1.00  6.94           H  
ATOM   1438 1HG2 VAL A  98      61.791 -31.079  39.547  1.00  6.94           H  
ATOM   1439 2HG2 VAL A  98      60.791 -29.644  39.223  1.00  6.94           H  
ATOM   1440 3HG2 VAL A  98      61.214 -30.087  40.891  1.00  6.94           H  
ATOM   1441  N   ALA A  99      56.270 -30.808  39.655  1.00  7.33           N  
ATOM   1442  CA  ALA A  99      55.020 -31.551  39.569  1.00  7.33           C  
ATOM   1443  C   ALA A  99      55.288 -32.966  39.040  1.00  7.33           C  
ATOM   1444  O   ALA A  99      55.943 -33.113  38.005  1.00  7.33           O  
ATOM   1445  CB  ALA A  99      54.037 -30.845  38.651  1.00  7.33           C  
ATOM   1446  H   ALA A  99      56.407 -29.956  39.132  1.00  7.33           H  
ATOM   1447  HA  ALA A  99      54.603 -31.593  40.568  1.00  7.33           H  
ATOM   1448 1HB  ALA A  99      53.104 -31.405  38.616  1.00  7.33           H  
ATOM   1449 2HB  ALA A  99      53.844 -29.841  39.026  1.00  7.33           H  
ATOM   1450 3HB  ALA A  99      54.458 -30.783  37.647  1.00  7.33           H  
ATOM   1451  N   PRO A 100      54.680 -34.021  39.616  1.00  7.68           N  
ATOM   1452  CA  PRO A 100      54.833 -35.416  39.228  1.00  7.68           C  
ATOM   1453  C   PRO A 100      54.022 -35.768  37.989  1.00  7.68           C  
ATOM   1454  O   PRO A 100      53.186 -36.669  38.034  1.00  7.68           O  
ATOM   1455  CB  PRO A 100      54.306 -36.138  40.469  1.00  7.68           C  
ATOM   1456  CG  PRO A 100      53.234 -35.223  41.003  1.00  7.68           C  
ATOM   1457  CD  PRO A 100      53.775 -33.823  40.767  1.00  7.68           C  
ATOM   1458  HA  PRO A 100      55.903 -35.630  39.067  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100      53.916 -37.110  40.190  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100      55.124 -36.316  41.181  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100      52.288 -35.407  40.469  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100      53.048 -35.440  42.065  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100      52.948 -33.143  40.514  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100      54.348 -33.498  41.655  1.00  7.68           H  
ATOM   1465  N   THR A 101      54.305 -35.061  36.897  1.00  8.00           N  
ATOM   1466  CA  THR A 101      53.650 -35.148  35.589  1.00  8.00           C  
ATOM   1467  C   THR A 101      52.456 -36.101  35.520  1.00  8.00           C  
ATOM   1468  O   THR A 101      51.375 -35.800  36.026  1.00  8.00           O  
ATOM   1469  CB  THR A 101      54.662 -35.536  34.494  1.00  8.00           C  
ATOM   1470  OG1 THR A 101      55.203 -36.845  34.756  1.00  8.00           O  
ATOM   1471  CG2 THR A 101      55.793 -34.527  34.475  1.00  8.00           C  
ATOM   1472  H   THR A 101      55.048 -34.372  37.005  1.00  8.00           H  
ATOM   1473  HA  THR A 101      53.278 -34.153  35.346  1.00  8.00           H  
ATOM   1474  HB  THR A 101      54.163 -35.537  33.521  1.00  8.00           H  
ATOM   1475  HG1 THR A 101      55.956 -36.763  35.372  1.00  8.00           H  
ATOM   1476 1HG2 THR A 101      56.509 -34.796  33.700  1.00  8.00           H  
ATOM   1477 2HG2 THR A 101      55.392 -33.534  34.272  1.00  8.00           H  
ATOM   1478 3HG2 THR A 101      56.293 -34.523  35.447  1.00  8.00           H  
ATOM   1479  N   LYS A 102      52.640 -37.210  34.800  1.00  8.26           N  
ATOM   1480  CA  LYS A 102      51.583 -38.209  34.645  1.00  8.26           C  
ATOM   1481  C   LYS A 102      52.044 -39.591  35.084  1.00  8.26           C  
ATOM   1482  O   LYS A 102      51.451 -40.208  35.962  1.00  8.26           O  
ATOM   1483  CB  LYS A 102      51.108 -38.266  33.193  1.00  8.26           C  
ATOM   1484  CG  LYS A 102      50.416 -36.995  32.702  1.00  8.26           C  
ATOM   1485  CD  LYS A 102      49.943 -37.134  31.255  1.00  8.26           C  
ATOM   1486  CE  LYS A 102      49.254 -35.860  30.771  1.00  8.26           C  
ATOM   1487  NZ  LYS A 102      48.819 -35.967  29.349  1.00  8.26           N  
ATOM   1488  H   LYS A 102      53.562 -37.366  34.408  1.00  8.26           H  
ATOM   1489  HA  LYS A 102      50.741 -37.925  35.279  1.00  8.26           H  
ATOM   1490 1HB  LYS A 102      51.958 -38.465  32.538  1.00  8.26           H  
ATOM   1491 2HB  LYS A 102      50.409 -39.096  33.075  1.00  8.26           H  
ATOM   1492 1HG  LYS A 102      49.558 -36.779  33.342  1.00  8.26           H  
ATOM   1493 2HG  LYS A 102      51.110 -36.158  32.765  1.00  8.26           H  
ATOM   1494 1HD  LYS A 102      50.797 -37.341  30.610  1.00  8.26           H  
ATOM   1495 2HD  LYS A 102      49.242 -37.964  31.179  1.00  8.26           H  
ATOM   1496 1HE  LYS A 102      48.381 -35.669  31.393  1.00  8.26           H  
ATOM   1497 2HE  LYS A 102      49.946 -35.024  30.865  1.00  8.26           H  
ATOM   1498 1HZ  LYS A 102      48.371 -35.106  29.069  1.00  8.26           H  
ATOM   1499 2HZ  LYS A 102      49.624 -36.133  28.760  1.00  8.26           H  
ATOM   1500 3HZ  LYS A 102      48.167 -36.732  29.251  1.00  8.26           H  
ATOM   1501  N   ASP A 103      53.156 -40.061  34.529  1.00  8.46           N  
ATOM   1502  CA  ASP A 103      53.663 -41.395  34.855  1.00  8.46           C  
ATOM   1503  C   ASP A 103      54.083 -41.498  36.322  1.00  8.46           C  
ATOM   1504  O   ASP A 103      54.080 -42.577  36.913  1.00  8.46           O  
ATOM   1505  CB  ASP A 103      54.856 -41.739  33.963  1.00  8.46           C  
ATOM   1506  CG  ASP A 103      54.463 -41.970  32.506  1.00  8.46           C  
ATOM   1507  OD1 ASP A 103      53.289 -42.072  32.233  1.00  8.46           O  
ATOM   1508  OD2 ASP A 103      55.340 -42.031  31.682  1.00  8.46           O  
ATOM   1509  H   ASP A 103      53.639 -39.507  33.839  1.00  8.46           H  
ATOM   1510  HA  ASP A 103      52.869 -42.121  34.675  1.00  8.46           H  
ATOM   1511 1HB  ASP A 103      55.587 -40.926  34.010  1.00  8.46           H  
ATOM   1512 2HB  ASP A 103      55.347 -42.635  34.342  1.00  8.46           H  
ATOM   1513  N   ASP A 104      54.452 -40.356  36.884  1.00  8.62           N  
ATOM   1514  CA  ASP A 104      54.952 -40.223  38.241  1.00  8.62           C  
ATOM   1515  C   ASP A 104      53.845 -39.798  39.219  1.00  8.62           C  
ATOM   1516  O   ASP A 104      54.101 -39.560  40.403  1.00  8.62           O  
ATOM   1517  CB  ASP A 104      56.051 -39.160  38.227  1.00  8.62           C  
ATOM   1518  CG  ASP A 104      57.262 -39.529  37.333  1.00  8.62           C  
ATOM   1519  OD1 ASP A 104      57.568 -40.689  37.179  1.00  8.62           O  
ATOM   1520  OD2 ASP A 104      57.844 -38.618  36.783  1.00  8.62           O  
ATOM   1521  H   ASP A 104      54.386 -39.519  36.322  1.00  8.62           H  
ATOM   1522  HA  ASP A 104      55.362 -41.180  38.564  1.00  8.62           H  
ATOM   1523 1HB  ASP A 104      55.631 -38.217  37.878  1.00  8.62           H  
ATOM   1524 2HB  ASP A 104      56.407 -39.004  39.250  1.00  8.62           H  
ATOM   1525  N   LYS A 105      52.596 -39.710  38.746  1.00  8.76           N  
ATOM   1526  CA  LYS A 105      51.498 -39.203  39.578  1.00  8.76           C  
ATOM   1527  C   LYS A 105      51.220 -40.030  40.833  1.00  8.76           C  
ATOM   1528  O   LYS A 105      50.609 -39.534  41.781  1.00  8.76           O  
ATOM   1529  CB  LYS A 105      50.211 -39.086  38.754  1.00  8.76           C  
ATOM   1530  CG  LYS A 105      49.529 -40.415  38.382  1.00  8.76           C  
ATOM   1531  CD  LYS A 105      48.334 -40.164  37.456  1.00  8.76           C  
ATOM   1532  CE  LYS A 105      47.661 -41.464  37.003  1.00  8.76           C  
ATOM   1533  NZ  LYS A 105      46.918 -42.148  38.109  1.00  8.76           N  
ATOM   1534  H   LYS A 105      52.384 -39.952  37.777  1.00  8.76           H  
ATOM   1535  HA  LYS A 105      51.768 -38.199  39.901  1.00  8.76           H  
ATOM   1536 1HB  LYS A 105      49.489 -38.490  39.307  1.00  8.76           H  
ATOM   1537 2HB  LYS A 105      50.433 -38.550  37.829  1.00  8.76           H  
ATOM   1538 1HG  LYS A 105      50.238 -41.086  37.902  1.00  8.76           H  
ATOM   1539 2HG  LYS A 105      49.164 -40.899  39.290  1.00  8.76           H  
ATOM   1540 1HD  LYS A 105      47.601 -39.545  37.971  1.00  8.76           H  
ATOM   1541 2HD  LYS A 105      48.685 -39.625  36.571  1.00  8.76           H  
ATOM   1542 1HE  LYS A 105      46.964 -41.236  36.199  1.00  8.76           H  
ATOM   1543 2HE  LYS A 105      48.427 -42.142  36.624  1.00  8.76           H  
ATOM   1544 1HZ  LYS A 105      46.495 -42.991  37.761  1.00  8.76           H  
ATOM   1545 2HZ  LYS A 105      47.535 -42.400  38.891  1.00  8.76           H  
ATOM   1546 3HZ  LYS A 105      46.200 -41.539  38.458  1.00  8.76           H  
ATOM   1547  N   GLU A 106      51.666 -41.286  40.851  1.00  8.93           N  
ATOM   1548  CA  GLU A 106      51.431 -42.165  41.985  1.00  8.93           C  
ATOM   1549  C   GLU A 106      52.523 -42.073  43.060  1.00  8.93           C  
ATOM   1550  O   GLU A 106      52.371 -42.637  44.143  1.00  8.93           O  
ATOM   1551  CB  GLU A 106      51.322 -43.613  41.501  1.00  8.93           C  
ATOM   1552  CG  GLU A 106      50.157 -43.893  40.527  1.00  8.93           C  
ATOM   1553  CD  GLU A 106      48.783 -43.710  41.136  1.00  8.93           C  
ATOM   1554  OE1 GLU A 106      48.562 -44.203  42.211  1.00  8.93           O  
ATOM   1555  OE2 GLU A 106      47.939 -43.090  40.506  1.00  8.93           O  
ATOM   1556  H   GLU A 106      52.173 -41.633  40.048  1.00  8.93           H  
ATOM   1557  HA  GLU A 106      50.484 -41.880  42.445  1.00  8.93           H  
ATOM   1558 1HB  GLU A 106      52.246 -43.887  40.996  1.00  8.93           H  
ATOM   1559 2HB  GLU A 106      51.212 -44.277  42.362  1.00  8.93           H  
ATOM   1560 1HG  GLU A 106      50.257 -43.223  39.672  1.00  8.93           H  
ATOM   1561 2HG  GLU A 106      50.251 -44.914  40.157  1.00  8.93           H  
ATOM   1562  N   ASP A 107      53.590 -41.298  42.812  1.00  9.15           N  
ATOM   1563  CA  ASP A 107      54.686 -41.190  43.783  1.00  9.15           C  
ATOM   1564  C   ASP A 107      54.333 -40.766  45.217  1.00  9.15           C  
ATOM   1565  O   ASP A 107      55.021 -41.200  46.135  1.00  9.15           O  
ATOM   1566  CB  ASP A 107      55.815 -40.304  43.275  1.00  9.15           C  
ATOM   1567  CG  ASP A 107      56.676 -40.992  42.228  1.00  9.15           C  
ATOM   1568  OD1 ASP A 107      56.570 -42.195  42.079  1.00  9.15           O  
ATOM   1569  OD2 ASP A 107      57.462 -40.318  41.610  1.00  9.15           O  
ATOM   1570  H   ASP A 107      53.664 -40.791  41.927  1.00  9.15           H  
ATOM   1571  HA  ASP A 107      55.117 -42.190  43.863  1.00  9.15           H  
ATOM   1572 1HB  ASP A 107      55.397 -39.405  42.827  1.00  9.15           H  
ATOM   1573 2HB  ASP A 107      56.445 -39.997  44.111  1.00  9.15           H  
ATOM   1574  N   PRO A 108      53.302 -39.936  45.494  1.00  9.42           N  
ATOM   1575  CA  PRO A 108      52.941 -39.548  46.843  1.00  9.42           C  
ATOM   1576  C   PRO A 108      52.660 -40.745  47.759  1.00  9.42           C  
ATOM   1577  O   PRO A 108      52.779 -40.602  48.978  1.00  9.42           O  
ATOM   1578  CB  PRO A 108      51.714 -38.660  46.619  1.00  9.42           C  
ATOM   1579  CG  PRO A 108      51.932 -38.078  45.234  1.00  9.42           C  
ATOM   1580  CD  PRO A 108      52.553 -39.193  44.449  1.00  9.42           C  
ATOM   1581  HA  PRO A 108      53.745 -38.959  47.251  1.00  9.42           H  
ATOM   1582 1HB  PRO A 108      50.796 -39.261  46.697  1.00  9.42           H  
ATOM   1583 2HB  PRO A 108      51.666 -37.889  47.405  1.00  9.42           H  
ATOM   1584 1HG  PRO A 108      50.972 -37.749  44.804  1.00  9.42           H  
ATOM   1585 2HG  PRO A 108      52.580 -37.193  45.288  1.00  9.42           H  
ATOM   1586 1HD  PRO A 108      51.724 -39.782  44.059  1.00  9.42           H  
ATOM   1587 2HD  PRO A 108      53.207 -38.797  43.662  1.00  9.42           H  
ATOM   1588  N   GLU A 109      52.341 -41.938  47.224  1.00  9.70           N  
ATOM   1589  CA  GLU A 109      52.098 -43.086  48.111  1.00  9.70           C  
ATOM   1590  C   GLU A 109      53.366 -43.451  48.905  1.00  9.70           C  
ATOM   1591  O   GLU A 109      53.299 -44.150  49.917  1.00  9.70           O  
ATOM   1592  CB  GLU A 109      51.635 -44.350  47.360  1.00  9.70           C  
ATOM   1593  CG  GLU A 109      52.707 -45.062  46.503  1.00  9.70           C  
ATOM   1594  CD  GLU A 109      52.191 -46.324  45.812  1.00  9.70           C  
ATOM   1595  OE1 GLU A 109      51.120 -46.777  46.158  1.00  9.70           O  
ATOM   1596  OE2 GLU A 109      52.865 -46.826  44.937  1.00  9.70           O  
ATOM   1597  H   GLU A 109      52.277 -42.072  46.209  1.00  9.70           H  
ATOM   1598  HA  GLU A 109      51.322 -42.810  48.823  1.00  9.70           H  
ATOM   1599 1HB  GLU A 109      51.249 -45.075  48.076  1.00  9.70           H  
ATOM   1600 2HB  GLU A 109      50.817 -44.084  46.690  1.00  9.70           H  
ATOM   1601 1HG  GLU A 109      53.101 -44.375  45.761  1.00  9.70           H  
ATOM   1602 2HG  GLU A 109      53.524 -45.345  47.158  1.00  9.70           H  
ATOM   1603  N   LEU A 110      54.524 -42.999  48.414  1.00  9.95           N  
ATOM   1604  CA  LEU A 110      55.816 -43.295  48.998  1.00  9.95           C  
ATOM   1605  C   LEU A 110      56.229 -42.270  50.052  1.00  9.95           C  
ATOM   1606  O   LEU A 110      57.241 -42.440  50.742  1.00  9.95           O  
ATOM   1607  CB  LEU A 110      56.845 -43.282  47.868  1.00  9.95           C  
ATOM   1608  CG  LEU A 110      56.572 -44.283  46.744  1.00  9.95           C  
ATOM   1609  CD1 LEU A 110      57.585 -44.084  45.631  1.00  9.95           C  
ATOM   1610  CD2 LEU A 110      56.616 -45.693  47.305  1.00  9.95           C  
ATOM   1611  H   LEU A 110      54.517 -42.408  47.584  1.00  9.95           H  
ATOM   1612  HA  LEU A 110      55.772 -44.281  49.457  1.00  9.95           H  
ATOM   1613 1HB  LEU A 110      56.874 -42.285  47.435  1.00  9.95           H  
ATOM   1614 2HB  LEU A 110      57.825 -43.505  48.285  1.00  9.95           H  
ATOM   1615  HG  LEU A 110      55.582 -44.090  46.323  1.00  9.95           H  
ATOM   1616 1HD1 LEU A 110      57.376 -44.785  44.823  1.00  9.95           H  
ATOM   1617 2HD1 LEU A 110      57.506 -43.059  45.251  1.00  9.95           H  
ATOM   1618 3HD1 LEU A 110      58.589 -44.256  46.012  1.00  9.95           H  
ATOM   1619 1HD2 LEU A 110      56.407 -46.407  46.507  1.00  9.95           H  
ATOM   1620 2HD2 LEU A 110      57.603 -45.891  47.723  1.00  9.95           H  
ATOM   1621 3HD2 LEU A 110      55.862 -45.792  48.087  1.00  9.95           H  
ATOM   1622  N   MET A 111      55.461 -41.190  50.202  1.00 10.15           N  
ATOM   1623  CA  MET A 111      55.853 -40.125  51.120  1.00 10.15           C  
ATOM   1624  C   MET A 111      55.465 -40.455  52.557  1.00 10.15           C  
ATOM   1625  O   MET A 111      54.525 -39.896  53.126  1.00 10.15           O  
ATOM   1626  CB  MET A 111      55.247 -38.812  50.640  1.00 10.15           C  
ATOM   1627  CG  MET A 111      55.805 -38.366  49.283  1.00 10.15           C  
ATOM   1628  SD  MET A 111      55.061 -36.841  48.655  1.00 10.15           S  
ATOM   1629  CE  MET A 111      55.788 -36.777  47.008  1.00 10.15           C  
ATOM   1630  H   MET A 111      54.596 -41.090  49.673  1.00 10.15           H  
ATOM   1631  HA  MET A 111      56.937 -40.028  51.089  1.00 10.15           H  
ATOM   1632 1HB  MET A 111      54.168 -38.924  50.541  1.00 10.15           H  
ATOM   1633 2HB  MET A 111      55.439 -38.026  51.370  1.00 10.15           H  
ATOM   1634 1HG  MET A 111      56.878 -38.211  49.376  1.00 10.15           H  
ATOM   1635 2HG  MET A 111      55.649 -39.161  48.552  1.00 10.15           H  
ATOM   1636 1HE  MET A 111      55.426 -35.892  46.487  1.00 10.15           H  
ATOM   1637 2HE  MET A 111      56.875 -36.731  47.093  1.00 10.15           H  
ATOM   1638 3HE  MET A 111      55.513 -37.668  46.444  1.00 10.15           H  
ATOM   1639  N   LYS A 112      56.218 -41.382  53.130  1.00 10.32           N  
ATOM   1640  CA  LYS A 112      55.953 -41.907  54.459  1.00 10.32           C  
ATOM   1641  C   LYS A 112      56.850 -41.313  55.543  1.00 10.32           C  
ATOM   1642  O   LYS A 112      58.058 -41.554  55.575  1.00 10.32           O  
ATOM   1643  CB  LYS A 112      56.091 -43.425  54.423  1.00 10.32           C  
ATOM   1644  CG  LYS A 112      55.058 -44.099  53.517  1.00 10.32           C  
ATOM   1645  CD  LYS A 112      55.216 -45.609  53.490  1.00 10.32           C  
ATOM   1646  CE  LYS A 112      54.203 -46.243  52.545  1.00 10.32           C  
ATOM   1647  NZ  LYS A 112      54.333 -47.721  52.496  1.00 10.32           N  
ATOM   1648  H   LYS A 112      56.964 -41.775  52.557  1.00 10.32           H  
ATOM   1649  HA  LYS A 112      54.925 -41.669  54.720  1.00 10.32           H  
ATOM   1650 1HB  LYS A 112      57.083 -43.691  54.060  1.00 10.32           H  
ATOM   1651 2HB  LYS A 112      55.985 -43.825  55.432  1.00 10.32           H  
ATOM   1652 1HG  LYS A 112      54.056 -43.851  53.867  1.00 10.32           H  
ATOM   1653 2HG  LYS A 112      55.167 -43.720  52.499  1.00 10.32           H  
ATOM   1654 1HD  LYS A 112      56.222 -45.859  53.152  1.00 10.32           H  
ATOM   1655 2HD  LYS A 112      55.073 -46.011  54.492  1.00 10.32           H  
ATOM   1656 1HE  LYS A 112      53.200 -45.984  52.875  1.00 10.32           H  
ATOM   1657 2HE  LYS A 112      54.358 -45.843  51.541  1.00 10.32           H  
ATOM   1658 1HZ  LYS A 112      53.645 -48.092  51.857  1.00 10.32           H  
ATOM   1659 2HZ  LYS A 112      55.258 -47.965  52.177  1.00 10.32           H  
ATOM   1660 3HZ  LYS A 112      54.181 -48.105  53.417  1.00 10.32           H  
ATOM   1661  N   CYS A 113      56.249 -40.517  56.416  1.00 10.44           N  
ATOM   1662  CA  CYS A 113      56.944 -39.868  57.509  1.00 10.44           C  
ATOM   1663  C   CYS A 113      57.254 -40.894  58.606  1.00 10.44           C  
ATOM   1664  O   CYS A 113      56.345 -41.590  59.045  1.00 10.44           O  
ATOM   1665  CB  CYS A 113      56.085 -38.751  58.085  1.00 10.44           C  
ATOM   1666  SG  CYS A 113      56.823 -37.884  59.469  1.00 10.44           S  
ATOM   1667  H   CYS A 113      55.251 -40.351  56.332  1.00 10.44           H  
ATOM   1668  HA  CYS A 113      57.841 -39.426  57.096  1.00 10.44           H  
ATOM   1669 1HB  CYS A 113      55.865 -38.022  57.303  1.00 10.44           H  
ATOM   1670 2HB  CYS A 113      55.140 -39.165  58.406  1.00 10.44           H  
ATOM   1671  HG  CYS A 113      55.796 -37.060  59.667  1.00 10.44           H  
ATOM   1672  N   PRO A 114      58.513 -41.027  59.067  1.00 10.52           N  
ATOM   1673  CA  PRO A 114      58.956 -41.988  60.068  1.00 10.52           C  
ATOM   1674  C   PRO A 114      58.481 -41.681  61.490  1.00 10.52           C  
ATOM   1675  O   PRO A 114      58.627 -42.515  62.383  1.00 10.52           O  
ATOM   1676  CB  PRO A 114      60.484 -41.862  59.991  1.00 10.52           C  
ATOM   1677  CG  PRO A 114      60.738 -40.463  59.492  1.00 10.52           C  
ATOM   1678  CD  PRO A 114      59.599 -40.169  58.540  1.00 10.52           C  
ATOM   1679  HA  PRO A 114      58.633 -42.989  59.770  1.00 10.52           H  
ATOM   1680 1HB  PRO A 114      60.923 -42.044  60.981  1.00 10.52           H  
ATOM   1681 2HB  PRO A 114      60.883 -42.635  59.315  1.00 10.52           H  
ATOM   1682 1HG  PRO A 114      60.767 -39.765  60.346  1.00 10.52           H  
ATOM   1683 2HG  PRO A 114      61.719 -40.409  59.006  1.00 10.52           H  
ATOM   1684 1HD  PRO A 114      59.359 -39.105  58.625  1.00 10.52           H  
ATOM   1685 2HD  PRO A 114      59.865 -40.466  57.509  1.00 10.52           H  
ATOM   1686  N   VAL A 115      57.959 -40.485  61.711  1.00 10.58           N  
ATOM   1687  CA  VAL A 115      57.567 -40.059  63.044  1.00 10.58           C  
ATOM   1688  C   VAL A 115      56.209 -40.640  63.474  1.00 10.58           C  
ATOM   1689  O   VAL A 115      55.211 -40.410  62.786  1.00 10.58           O  
ATOM   1690  CB  VAL A 115      57.479 -38.534  63.073  1.00 10.58           C  
ATOM   1691  CG1 VAL A 115      57.017 -38.062  64.427  1.00 10.58           C  
ATOM   1692  CG2 VAL A 115      58.828 -37.961  62.699  1.00 10.58           C  
ATOM   1693  H   VAL A 115      57.838 -39.841  60.944  1.00 10.58           H  
ATOM   1694  HA  VAL A 115      58.363 -40.342  63.718  1.00 10.58           H  
ATOM   1695  HB  VAL A 115      56.732 -38.207  62.360  1.00 10.58           H  
ATOM   1696 1HG1 VAL A 115      56.941 -36.977  64.429  1.00 10.58           H  
ATOM   1697 2HG1 VAL A 115      56.043 -38.491  64.647  1.00 10.58           H  
ATOM   1698 3HG1 VAL A 115      57.728 -38.375  65.186  1.00 10.58           H  
ATOM   1699 1HG2 VAL A 115      58.773 -36.872  62.699  1.00 10.58           H  
ATOM   1700 2HG2 VAL A 115      59.574 -38.287  63.420  1.00 10.58           H  
ATOM   1701 3HG2 VAL A 115      59.108 -38.311  61.704  1.00 10.58           H  
ATOM   1702  N   PRO A 116      56.120 -41.354  64.613  1.00 10.58           N  
ATOM   1703  CA  PRO A 116      54.901 -41.936  65.133  1.00 10.58           C  
ATOM   1704  C   PRO A 116      53.839 -40.868  65.265  1.00 10.58           C  
ATOM   1705  O   PRO A 116      54.124 -39.740  65.661  1.00 10.58           O  
ATOM   1706  CB  PRO A 116      55.334 -42.459  66.507  1.00 10.58           C  
ATOM   1707  CG  PRO A 116      56.804 -42.747  66.351  1.00 10.58           C  
ATOM   1708  CD  PRO A 116      57.321 -41.660  65.431  1.00 10.58           C  
ATOM   1709  HA  PRO A 116      54.569 -42.747  64.469  1.00 10.58           H  
ATOM   1710 1HB  PRO A 116      55.125 -41.700  67.278  1.00 10.58           H  
ATOM   1711 2HB  PRO A 116      54.747 -43.350  66.770  1.00 10.58           H  
ATOM   1712 1HG  PRO A 116      57.299 -42.741  67.334  1.00 10.58           H  
ATOM   1713 2HG  PRO A 116      56.947 -43.753  65.930  1.00 10.58           H  
ATOM   1714 1HD  PRO A 116      57.655 -40.781  65.997  1.00 10.58           H  
ATOM   1715 2HD  PRO A 116      58.118 -42.120  64.830  1.00 10.58           H  
ATOM   1716  N   GLY A 117      52.608 -41.230  64.948  1.00 10.51           N  
ATOM   1717  CA  GLY A 117      51.496 -40.294  65.001  1.00 10.51           C  
ATOM   1718  C   GLY A 117      51.206 -39.691  63.627  1.00 10.51           C  
ATOM   1719  O   GLY A 117      50.152 -39.083  63.423  1.00 10.51           O  
ATOM   1720  H   GLY A 117      52.432 -42.174  64.638  1.00 10.51           H  
ATOM   1721 1HA  GLY A 117      50.608 -40.807  65.369  1.00 10.51           H  
ATOM   1722 2HA  GLY A 117      51.722 -39.499  65.710  1.00 10.51           H  
ATOM   1723  N   CYS A 118      52.118 -39.881  62.671  1.00 10.37           N  
ATOM   1724  CA  CYS A 118      51.888 -39.370  61.330  1.00 10.37           C  
ATOM   1725  C   CYS A 118      50.754 -40.145  60.687  1.00 10.37           C  
ATOM   1726  O   CYS A 118      50.400 -41.235  61.140  1.00 10.37           O  
ATOM   1727  CB  CYS A 118      53.119 -39.546  60.463  1.00 10.37           C  
ATOM   1728  SG  CYS A 118      53.418 -41.273  60.005  1.00 10.37           S  
ATOM   1729  H   CYS A 118      53.010 -40.340  62.877  1.00 10.37           H  
ATOM   1730  HA  CYS A 118      51.621 -38.316  61.389  1.00 10.37           H  
ATOM   1731 1HB  CYS A 118      53.015 -38.967  59.549  1.00 10.37           H  
ATOM   1732 2HB  CYS A 118      53.998 -39.177  60.991  1.00 10.37           H  
ATOM   1733  HG  CYS A 118      54.701 -41.125  59.597  1.00 10.37           H  
ATOM   1734  N   VAL A 119      50.212 -39.601  59.606  1.00 10.19           N  
ATOM   1735  CA  VAL A 119      49.130 -40.247  58.877  1.00 10.19           C  
ATOM   1736  C   VAL A 119      49.515 -40.561  57.436  1.00 10.19           C  
ATOM   1737  O   VAL A 119      48.655 -40.790  56.586  1.00 10.19           O  
ATOM   1738  CB  VAL A 119      47.893 -39.343  58.898  1.00 10.19           C  
ATOM   1739  CG1 VAL A 119      47.399 -39.173  60.336  1.00 10.19           C  
ATOM   1740  CG2 VAL A 119      48.256 -37.999  58.297  1.00 10.19           C  
ATOM   1741  H   VAL A 119      50.543 -38.702  59.288  1.00 10.19           H  
ATOM   1742  HA  VAL A 119      48.884 -41.183  59.381  1.00 10.19           H  
ATOM   1743  HB  VAL A 119      47.094 -39.806  58.320  1.00 10.19           H  
ATOM   1744 1HG1 VAL A 119      46.516 -38.536  60.345  1.00 10.19           H  
ATOM   1745 2HG1 VAL A 119      47.146 -40.150  60.750  1.00 10.19           H  
ATOM   1746 3HG1 VAL A 119      48.179 -38.715  60.946  1.00 10.19           H  
ATOM   1747 1HG2 VAL A 119      47.382 -37.350  58.301  1.00 10.19           H  
ATOM   1748 2HG2 VAL A 119      49.053 -37.543  58.884  1.00 10.19           H  
ATOM   1749 3HG2 VAL A 119      48.597 -38.143  57.270  1.00 10.19           H  
ATOM   1750  N   GLY A 120      50.811 -40.538  57.157  1.00 10.00           N  
ATOM   1751  CA  GLY A 120      51.308 -40.798  55.814  1.00 10.00           C  
ATOM   1752  C   GLY A 120      52.676 -40.175  55.623  1.00 10.00           C  
ATOM   1753  O   GLY A 120      53.471 -40.152  56.562  1.00 10.00           O  
ATOM   1754  H   GLY A 120      51.462 -40.358  57.908  1.00 10.00           H  
ATOM   1755 1HA  GLY A 120      51.363 -41.874  55.645  1.00 10.00           H  
ATOM   1756 2HA  GLY A 120      50.616 -40.388  55.079  1.00 10.00           H  
ENDMDL

REMARK ID 643611 DOMAINID 637196 MODEL 2 line_14-15_sample28
MODEL     2
ATOM      1  N   LEU A   1      -0.107   0.854   0.739  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.288   0.452   0.865  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.262   1.614   0.710  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.194   1.739   1.503  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.629  -0.620  -0.179  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.867  -1.948  -0.059  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.240  -2.847  -1.233  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.217  -2.613   1.266  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.680   0.224   1.282  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.217   1.793   1.094  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.391   0.813  -0.228  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.429   0.027   1.858  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.432  -0.214  -1.168  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.694  -0.839  -0.110  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.206  -1.760  -0.100  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.697  -3.789  -1.157  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.979  -2.353  -2.168  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.312  -3.044  -1.213  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.677  -3.556   1.355  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.290  -2.805   1.304  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.937  -1.956   2.089  1.00 24.67           H  
ATOM     22  N   THR A   2       2.064   2.462  -0.310  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.982   3.588  -0.532  1.00 24.67           C  
ATOM     24  C   THR A   2       2.326   4.981  -0.483  1.00 24.67           C  
ATOM     25  O   THR A   2       3.007   5.999  -0.321  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.709   3.407  -1.879  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.753   3.394  -2.950  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.480   2.089  -1.882  1.00 24.67           C  
ATOM     29  H   THR A   2       1.311   2.322  -0.963  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.739   3.562   0.247  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.406   4.230  -2.030  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.459   4.292  -3.129  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.994   1.973  -2.836  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.212   2.095  -1.073  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.796   1.259  -1.743  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.002   5.046  -0.609  1.00 24.36           N  
ATOM     37  CA  ASN A   3       0.321   6.341  -0.685  1.00 24.36           C  
ATOM     38  C   ASN A   3       0.104   6.979   0.681  1.00 24.36           C  
ATOM     39  O   ASN A   3      -1.024   7.117   1.159  1.00 24.36           O  
ATOM     40  CB  ASN A   3      -1.006   6.207  -1.417  1.00 24.36           C  
ATOM     41  CG  ASN A   3      -1.657   7.550  -1.735  1.00 24.36           C  
ATOM     42  OD1 ASN A   3      -1.030   8.612  -1.634  1.00 24.36           O  
ATOM     43  ND2 ASN A   3      -2.910   7.506  -2.127  1.00 24.36           N  
ATOM     44  H   ASN A   3       0.468   4.202  -0.697  1.00 24.36           H  
ATOM     45  HA  ASN A   3       0.954   7.024  -1.254  1.00 24.36           H  
ATOM     46 1HB  ASN A   3      -0.852   5.664  -2.350  1.00 24.36           H  
ATOM     47 2HB  ASN A   3      -1.695   5.621  -0.809  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3      -3.394   8.352  -2.356  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3      -3.381   6.626  -2.200  1.00 24.36           H  
ATOM     50  N   PHE A   4       1.184   7.442   1.287  1.00 23.20           N  
ATOM     51  CA  PHE A   4       1.096   8.021   2.623  1.00 23.20           C  
ATOM     52  C   PHE A   4       0.724   9.490   2.558  1.00 23.20           C  
ATOM     53  O   PHE A   4       1.522  10.375   2.859  1.00 23.20           O  
ATOM     54  CB  PHE A   4       2.398   7.833   3.389  1.00 23.20           C  
ATOM     55  CG  PHE A   4       2.680   6.395   3.672  1.00 23.20           C  
ATOM     56  CD1 PHE A   4       3.526   5.671   2.859  1.00 23.20           C  
ATOM     57  CD2 PHE A   4       2.072   5.752   4.738  1.00 23.20           C  
ATOM     58  CE1 PHE A   4       3.771   4.342   3.109  1.00 23.20           C  
ATOM     59  CE2 PHE A   4       2.313   4.415   4.986  1.00 23.20           C  
ATOM     60  CZ  PHE A   4       3.166   3.712   4.168  1.00 23.20           C  
ATOM     61  H   PHE A   4       2.078   7.308   0.817  1.00 23.20           H  
ATOM     62  HA  PHE A   4       0.310   7.501   3.171  1.00 23.20           H  
ATOM     63 1HB  PHE A   4       3.226   8.242   2.812  1.00 23.20           H  
ATOM     64 2HB  PHE A   4       2.349   8.371   4.335  1.00 23.20           H  
ATOM     65  HD1 PHE A   4       4.004   6.165   2.011  1.00 23.20           H  
ATOM     66  HD2 PHE A   4       1.393   6.313   5.381  1.00 23.20           H  
ATOM     67  HE1 PHE A   4       4.443   3.781   2.463  1.00 23.20           H  
ATOM     68  HE2 PHE A   4       1.829   3.917   5.825  1.00 23.20           H  
ATOM     69  HZ  PHE A   4       3.361   2.656   4.353  1.00 23.20           H  
ATOM     70  N   LYS A   5      -0.504   9.730   2.128  1.00 20.93           N  
ATOM     71  CA  LYS A   5      -1.044  11.071   1.977  1.00 20.93           C  
ATOM     72  C   LYS A   5      -1.021  11.802   3.310  1.00 20.93           C  
ATOM     73  O   LYS A   5      -1.457  11.258   4.326  1.00 20.93           O  
ATOM     74  CB  LYS A   5      -2.467  11.012   1.425  1.00 20.93           C  
ATOM     75  CG  LYS A   5      -3.094  12.373   1.159  1.00 20.93           C  
ATOM     76  CD  LYS A   5      -4.479  12.240   0.545  1.00 20.93           C  
ATOM     77  CE  LYS A   5      -5.107  13.605   0.313  1.00 20.93           C  
ATOM     78  NZ  LYS A   5      -6.466  13.494  -0.284  1.00 20.93           N  
ATOM     79  H   LYS A   5      -1.066   8.912   1.886  1.00 20.93           H  
ATOM     80  HA  LYS A   5      -0.417  11.624   1.278  1.00 20.93           H  
ATOM     81 1HB  LYS A   5      -2.467  10.445   0.489  1.00 20.93           H  
ATOM     82 2HB  LYS A   5      -3.106  10.480   2.128  1.00 20.93           H  
ATOM     83 1HG  LYS A   5      -3.174  12.929   2.098  1.00 20.93           H  
ATOM     84 2HG  LYS A   5      -2.456  12.938   0.481  1.00 20.93           H  
ATOM     85 1HD  LYS A   5      -4.406  11.712  -0.408  1.00 20.93           H  
ATOM     86 2HD  LYS A   5      -5.119  11.663   1.213  1.00 20.93           H  
ATOM     87 1HE  LYS A   5      -5.179  14.129   1.266  1.00 20.93           H  
ATOM     88 2HE  LYS A   5      -4.472  14.180  -0.359  1.00 20.93           H  
ATOM     89 1HZ  LYS A   5      -6.849  14.418  -0.422  1.00 20.93           H  
ATOM     90 2HZ  LYS A   5      -6.405  13.018  -1.173  1.00 20.93           H  
ATOM     91 3HZ  LYS A   5      -7.065  12.971   0.339  1.00 20.93           H  
ATOM     92  N   LEU A   6      -0.512  13.027   3.306  1.00 17.81           N  
ATOM     93  CA  LEU A   6      -0.438  13.814   4.528  1.00 17.81           C  
ATOM     94  C   LEU A   6      -1.460  14.940   4.536  1.00 17.81           C  
ATOM     95  O   LEU A   6      -1.813  15.478   3.485  1.00 17.81           O  
ATOM     96  CB  LEU A   6       0.963  14.393   4.693  1.00 17.81           C  
ATOM     97  CG  LEU A   6       2.094  13.365   4.704  1.00 17.81           C  
ATOM     98  CD1 LEU A   6       3.419  14.086   4.809  1.00 17.81           C  
ATOM     99  CD2 LEU A   6       1.892  12.402   5.859  1.00 17.81           C  
ATOM    100  H   LEU A   6      -0.161  13.414   2.444  1.00 17.81           H  
ATOM    101  HA  LEU A   6      -0.645  13.160   5.374  1.00 17.81           H  
ATOM    102 1HB  LEU A   6       1.153  15.097   3.886  1.00 17.81           H  
ATOM    103 2HB  LEU A   6       0.996  14.928   5.637  1.00 17.81           H  
ATOM    104  HG  LEU A   6       2.087  12.804   3.766  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6       4.228  13.355   4.803  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6       3.534  14.761   3.962  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6       3.451  14.652   5.731  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6       2.695  11.664   5.857  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6       1.900  12.950   6.799  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6       0.933  11.891   5.742  1.00 17.81           H  
ATOM    111  N   LYS A   7      -1.898  15.309   5.734  1.00 14.41           N  
ATOM    112  CA  LYS A   7      -2.810  16.425   5.949  1.00 14.41           C  
ATOM    113  C   LYS A   7      -2.432  17.143   7.227  1.00 14.41           C  
ATOM    114  O   LYS A   7      -2.181  16.505   8.249  1.00 14.41           O  
ATOM    115  CB  LYS A   7      -4.263  15.952   6.038  1.00 14.41           C  
ATOM    116  CG  LYS A   7      -5.286  17.088   6.200  1.00 14.41           C  
ATOM    117  CD  LYS A   7      -6.719  16.569   6.197  1.00 14.41           C  
ATOM    118  CE  LYS A   7      -7.717  17.709   6.376  1.00 14.41           C  
ATOM    119  NZ  LYS A   7      -9.124  17.220   6.373  1.00 14.41           N  
ATOM    120  H   LYS A   7      -1.569  14.801   6.541  1.00 14.41           H  
ATOM    121  HA  LYS A   7      -2.713  17.130   5.123  1.00 14.41           H  
ATOM    122 1HB  LYS A   7      -4.518  15.394   5.135  1.00 14.41           H  
ATOM    123 2HB  LYS A   7      -4.376  15.275   6.885  1.00 14.41           H  
ATOM    124 1HG  LYS A   7      -5.108  17.611   7.143  1.00 14.41           H  
ATOM    125 2HG  LYS A   7      -5.165  17.801   5.385  1.00 14.41           H  
ATOM    126 1HD  LYS A   7      -6.923  16.061   5.253  1.00 14.41           H  
ATOM    127 2HD  LYS A   7      -6.848  15.855   7.010  1.00 14.41           H  
ATOM    128 1HE  LYS A   7      -7.516  18.209   7.321  1.00 14.41           H  
ATOM    129 2HE  LYS A   7      -7.589  18.425   5.564  1.00 14.41           H  
ATOM    130 1HZ  LYS A   7      -9.754  18.001   6.494  1.00 14.41           H  
ATOM    131 2HZ  LYS A   7      -9.321  16.762   5.493  1.00 14.41           H  
ATOM    132 3HZ  LYS A   7      -9.254  16.563   7.129  1.00 14.41           H  
ATOM    133  N   PHE A   8      -2.390  18.466   7.168  1.00 11.30           N  
ATOM    134  CA  PHE A   8      -2.024  19.244   8.335  1.00 11.30           C  
ATOM    135  C   PHE A   8      -3.103  20.255   8.680  1.00 11.30           C  
ATOM    136  O   PHE A   8      -3.780  20.780   7.795  1.00 11.30           O  
ATOM    137  CB  PHE A   8      -0.705  19.962   8.063  1.00 11.30           C  
ATOM    138  CG  PHE A   8       0.431  19.007   7.778  1.00 11.30           C  
ATOM    139  CD1 PHE A   8       0.665  18.551   6.479  1.00 11.30           C  
ATOM    140  CD2 PHE A   8       1.252  18.554   8.791  1.00 11.30           C  
ATOM    141  CE1 PHE A   8       1.695  17.673   6.213  1.00 11.30           C  
ATOM    142  CE2 PHE A   8       2.283  17.674   8.525  1.00 11.30           C  
ATOM    143  CZ  PHE A   8       2.503  17.235   7.236  1.00 11.30           C  
ATOM    144  H   PHE A   8      -2.607  18.935   6.301  1.00 11.30           H  
ATOM    145  HA  PHE A   8      -1.899  18.574   9.186  1.00 11.30           H  
ATOM    146 1HB  PHE A   8      -0.817  20.629   7.209  1.00 11.30           H  
ATOM    147 2HB  PHE A   8      -0.437  20.573   8.926  1.00 11.30           H  
ATOM    148  HD1 PHE A   8       0.024  18.897   5.667  1.00 11.30           H  
ATOM    149  HD2 PHE A   8       1.077  18.899   9.811  1.00 11.30           H  
ATOM    150  HE1 PHE A   8       1.869  17.329   5.194  1.00 11.30           H  
ATOM    151  HE2 PHE A   8       2.923  17.325   9.335  1.00 11.30           H  
ATOM    152  HZ  PHE A   8       3.316  16.547   7.032  1.00 11.30           H  
ATOM    153  N   LEU A   9      -3.251  20.522   9.968  1.00  8.80           N  
ATOM    154  CA  LEU A   9      -4.210  21.500  10.456  1.00  8.80           C  
ATOM    155  C   LEU A   9      -3.499  22.736  10.985  1.00  8.80           C  
ATOM    156  O   LEU A   9      -2.402  22.632  11.536  1.00  8.80           O  
ATOM    157  CB  LEU A   9      -5.056  20.865  11.562  1.00  8.80           C  
ATOM    158  CG  LEU A   9      -5.825  19.598  11.158  1.00  8.80           C  
ATOM    159  CD1 LEU A   9      -6.559  19.064  12.366  1.00  8.80           C  
ATOM    160  CD2 LEU A   9      -6.787  19.920  10.027  1.00  8.80           C  
ATOM    161  H   LEU A   9      -2.669  20.037  10.636  1.00  8.80           H  
ATOM    162  HA  LEU A   9      -4.860  21.799   9.635  1.00  8.80           H  
ATOM    163 1HB  LEU A   9      -4.396  20.597  12.384  1.00  8.80           H  
ATOM    164 2HB  LEU A   9      -5.766  21.585  11.931  1.00  8.80           H  
ATOM    165  HG  LEU A   9      -5.122  18.834  10.824  1.00  8.80           H  
ATOM    166 1HD1 LEU A   9      -7.099  18.157  12.094  1.00  8.80           H  
ATOM    167 2HD1 LEU A   9      -5.842  18.835  13.155  1.00  8.80           H  
ATOM    168 3HD1 LEU A   9      -7.266  19.814  12.724  1.00  8.80           H  
ATOM    169 1HD2 LEU A   9      -7.326  19.018   9.746  1.00  8.80           H  
ATOM    170 2HD2 LEU A   9      -7.495  20.679  10.358  1.00  8.80           H  
ATOM    171 3HD2 LEU A   9      -6.229  20.295   9.166  1.00  8.80           H  
ATOM    172  N   SER A  10      -4.129  23.896  10.841  1.00  7.00           N  
ATOM    173  CA  SER A  10      -3.587  25.126  11.403  1.00  7.00           C  
ATOM    174  C   SER A  10      -4.049  25.331  12.827  1.00  7.00           C  
ATOM    175  O   SER A  10      -5.192  25.050  13.171  1.00  7.00           O  
ATOM    176  CB  SER A  10      -3.991  26.340  10.596  1.00  7.00           C  
ATOM    177  OG  SER A  10      -3.573  27.524  11.256  1.00  7.00           O  
ATOM    178  H   SER A  10      -5.011  23.920  10.350  1.00  7.00           H  
ATOM    179  HA  SER A  10      -2.497  25.055  11.403  1.00  7.00           H  
ATOM    180 1HB  SER A  10      -3.535  26.289   9.609  1.00  7.00           H  
ATOM    181 2HB  SER A  10      -5.072  26.354  10.462  1.00  7.00           H  
ATOM    182  HG  SER A  10      -3.709  28.246  10.622  1.00  7.00           H  
ATOM    183  N   LYS A  11      -3.191  25.927  13.640  1.00  5.77           N  
ATOM    184  CA  LYS A  11      -3.544  26.264  15.016  1.00  5.77           C  
ATOM    185  C   LYS A  11      -4.700  27.263  15.063  1.00  5.77           C  
ATOM    186  O   LYS A  11      -5.466  27.304  16.034  1.00  5.77           O  
ATOM    187  CB  LYS A  11      -2.330  26.826  15.748  1.00  5.77           C  
ATOM    188  CG  LYS A  11      -1.236  25.799  16.014  1.00  5.77           C  
ATOM    189  CD  LYS A  11      -0.041  26.422  16.729  1.00  5.77           C  
ATOM    190  CE  LYS A  11       1.052  25.390  16.988  1.00  5.77           C  
ATOM    191  NZ  LYS A  11       2.241  25.996  17.649  1.00  5.77           N  
ATOM    192  H   LYS A  11      -2.267  26.143  13.296  1.00  5.77           H  
ATOM    193  HA  LYS A  11      -3.865  25.353  15.520  1.00  5.77           H  
ATOM    194 1HB  LYS A  11      -1.899  27.639  15.163  1.00  5.77           H  
ATOM    195 2HB  LYS A  11      -2.644  27.244  16.705  1.00  5.77           H  
ATOM    196 1HG  LYS A  11      -1.638  24.995  16.631  1.00  5.77           H  
ATOM    197 2HG  LYS A  11      -0.904  25.373  15.066  1.00  5.77           H  
ATOM    198 1HD  LYS A  11       0.369  27.229  16.119  1.00  5.77           H  
ATOM    199 2HD  LYS A  11      -0.366  26.839  17.682  1.00  5.77           H  
ATOM    200 1HE  LYS A  11       0.654  24.604  17.628  1.00  5.77           H  
ATOM    201 2HE  LYS A  11       1.360  24.951  16.039  1.00  5.77           H  
ATOM    202 1HZ  LYS A  11       2.940  25.283  17.803  1.00  5.77           H  
ATOM    203 2HZ  LYS A  11       2.624  26.719  17.056  1.00  5.77           H  
ATOM    204 3HZ  LYS A  11       1.967  26.396  18.534  1.00  5.77           H  
ATOM    205  N   ASP A  12      -4.869  28.038  13.982  1.00  4.93           N  
ATOM    206  CA  ASP A  12      -5.939  29.025  13.918  1.00  4.93           C  
ATOM    207  C   ASP A  12      -7.301  28.343  14.037  1.00  4.93           C  
ATOM    208  O   ASP A  12      -8.270  28.933  14.513  1.00  4.93           O  
ATOM    209  CB  ASP A  12      -5.852  29.857  12.635  1.00  4.93           C  
ATOM    210  CG  ASP A  12      -4.664  30.898  12.623  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      -4.056  31.159  13.667  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      -4.390  31.412  11.566  1.00  4.93           O  
ATOM    213  H   ASP A  12      -4.255  27.922  13.175  1.00  4.93           H  
ATOM    214  HA  ASP A  12      -5.831  29.693  14.758  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      -5.741  29.187  11.783  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      -6.789  30.400  12.498  1.00  4.93           H  
ATOM    217  N   ILE A  13      -7.377  27.073  13.640  1.00  4.33           N  
ATOM    218  CA  ILE A  13      -8.621  26.337  13.709  1.00  4.33           C  
ATOM    219  C   ILE A  13      -9.073  26.244  15.156  1.00  4.33           C  
ATOM    220  O   ILE A  13     -10.266  26.301  15.447  1.00  4.33           O  
ATOM    221  CB  ILE A  13      -8.453  24.923  13.134  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      -8.228  25.017  11.618  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      -9.679  24.083  13.462  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      -7.769  23.730  11.002  1.00  4.33           C  
ATOM    225  H   ILE A  13      -6.550  26.584  13.304  1.00  4.33           H  
ATOM    226  HA  ILE A  13      -9.380  26.869  13.140  1.00  4.33           H  
ATOM    227  HB  ILE A  13      -7.577  24.454  13.571  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      -9.156  25.325  11.140  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      -7.468  25.777  11.429  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      -9.548  23.080  13.058  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      -9.798  24.026  14.544  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13     -10.564  24.542  13.022  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      -7.620  23.865   9.932  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      -6.841  23.449  11.469  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      -8.516  22.956  11.170  1.00  4.33           H  
ATOM    236  N   LYS A  14      -8.126  26.021  16.066  1.00  3.82           N  
ATOM    237  CA  LYS A  14      -8.459  25.901  17.471  1.00  3.82           C  
ATOM    238  C   LYS A  14      -8.797  27.264  18.059  1.00  3.82           C  
ATOM    239  O   LYS A  14      -9.721  27.391  18.857  1.00  3.82           O  
ATOM    240  CB  LYS A  14      -7.308  25.261  18.238  1.00  3.82           C  
ATOM    241  CG  LYS A  14      -7.090  23.789  17.908  1.00  3.82           C  
ATOM    242  CD  LYS A  14      -5.930  23.202  18.706  1.00  3.82           C  
ATOM    243  CE  LYS A  14      -5.715  21.730  18.375  1.00  3.82           C  
ATOM    244  NZ  LYS A  14      -4.564  21.155  19.123  1.00  3.82           N  
ATOM    245  H   LYS A  14      -7.147  26.026  15.791  1.00  3.82           H  
ATOM    246  HA  LYS A  14      -9.337  25.267  17.565  1.00  3.82           H  
ATOM    247 1HB  LYS A  14      -6.383  25.798  18.013  1.00  3.82           H  
ATOM    248 2HB  LYS A  14      -7.488  25.351  19.308  1.00  3.82           H  
ATOM    249 1HG  LYS A  14      -7.999  23.229  18.128  1.00  3.82           H  
ATOM    250 2HG  LYS A  14      -6.873  23.694  16.842  1.00  3.82           H  
ATOM    251 1HD  LYS A  14      -5.016  23.755  18.479  1.00  3.82           H  
ATOM    252 2HD  LYS A  14      -6.136  23.299  19.773  1.00  3.82           H  
ATOM    253 1HE  LYS A  14      -6.615  21.172  18.628  1.00  3.82           H  
ATOM    254 2HE  LYS A  14      -5.526  21.629  17.306  1.00  3.82           H  
ATOM    255 1HZ  LYS A  14      -4.454  20.182  18.877  1.00  3.82           H  
ATOM    256 2HZ  LYS A  14      -3.721  21.659  18.886  1.00  3.82           H  
ATOM    257 3HZ  LYS A  14      -4.734  21.234  20.115  1.00  3.82           H  
ATOM    258  N   LYS A  15      -8.087  28.306  17.615  1.00  3.34           N  
ATOM    259  CA  LYS A  15      -8.309  29.653  18.152  1.00  3.34           C  
ATOM    260  C   LYS A  15      -9.747  30.101  17.896  1.00  3.34           C  
ATOM    261  O   LYS A  15     -10.404  30.679  18.764  1.00  3.34           O  
ATOM    262  CB  LYS A  15      -7.379  30.654  17.479  1.00  3.34           C  
ATOM    263  CG  LYS A  15      -5.904  30.510  17.801  1.00  3.34           C  
ATOM    264  CD  LYS A  15      -5.105  31.527  16.990  1.00  3.34           C  
ATOM    265  CE  LYS A  15      -3.614  31.303  17.080  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      -2.894  32.166  16.102  1.00  3.34           N  
ATOM    267  H   LYS A  15      -7.344  28.138  16.934  1.00  3.34           H  
ATOM    268  HA  LYS A  15      -8.130  29.640  19.227  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      -7.491  30.572  16.399  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      -7.682  31.663  17.755  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      -5.736  30.671  18.866  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      -5.573  29.503  17.539  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      -5.401  31.506  15.947  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      -5.319  32.522  17.374  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      -3.269  31.537  18.085  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      -3.390  30.257  16.859  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      -1.905  32.003  16.156  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      -3.241  31.907  15.146  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      -3.087  33.135  16.281  1.00  3.34           H  
ATOM    280  N   GLU A  16     -10.269  29.741  16.725  1.00  2.92           N  
ATOM    281  CA  GLU A  16     -11.634  30.083  16.327  1.00  2.92           C  
ATOM    282  C   GLU A  16     -12.700  29.460  17.231  1.00  2.92           C  
ATOM    283  O   GLU A  16     -13.843  29.919  17.256  1.00  2.92           O  
ATOM    284  CB  GLU A  16     -11.901  29.676  14.871  1.00  2.92           C  
ATOM    285  CG  GLU A  16     -11.176  30.531  13.819  1.00  2.92           C  
ATOM    286  CD  GLU A  16     -11.419  30.074  12.386  1.00  2.92           C  
ATOM    287  OE1 GLU A  16     -12.070  29.073  12.190  1.00  2.92           O  
ATOM    288  OE2 GLU A  16     -10.949  30.739  11.490  1.00  2.92           O  
ATOM    289  H   GLU A  16      -9.668  29.259  16.052  1.00  2.92           H  
ATOM    290  HA  GLU A  16     -11.737  31.166  16.393  1.00  2.92           H  
ATOM    291 1HB  GLU A  16     -11.584  28.639  14.729  1.00  2.92           H  
ATOM    292 2HB  GLU A  16     -12.970  29.722  14.671  1.00  2.92           H  
ATOM    293 1HG  GLU A  16     -11.519  31.559  13.918  1.00  2.92           H  
ATOM    294 2HG  GLU A  16     -10.113  30.518  14.026  1.00  2.92           H  
ATOM    295  N   LEU A  17     -12.349  28.393  17.946  1.00  2.60           N  
ATOM    296  CA  LEU A  17     -13.292  27.701  18.799  1.00  2.60           C  
ATOM    297  C   LEU A  17     -13.342  28.297  20.201  1.00  2.60           C  
ATOM    298  O   LEU A  17     -14.226  27.960  20.992  1.00  2.60           O  
ATOM    299  CB  LEU A  17     -12.886  26.231  18.882  1.00  2.60           C  
ATOM    300  CG  LEU A  17     -12.903  25.499  17.552  1.00  2.60           C  
ATOM    301  CD1 LEU A  17     -12.350  24.103  17.727  1.00  2.60           C  
ATOM    302  CD2 LEU A  17     -14.323  25.461  17.031  1.00  2.60           C  
ATOM    303  H   LEU A  17     -11.387  28.060  17.935  1.00  2.60           H  
ATOM    304  HA  LEU A  17     -14.281  27.777  18.352  1.00  2.60           H  
ATOM    305 1HB  LEU A  17     -11.882  26.165  19.297  1.00  2.60           H  
ATOM    306 2HB  LEU A  17     -13.572  25.721  19.543  1.00  2.60           H  
ATOM    307  HG  LEU A  17     -12.270  26.027  16.845  1.00  2.60           H  
ATOM    308 1HD1 LEU A  17     -12.353  23.593  16.764  1.00  2.60           H  
ATOM    309 2HD1 LEU A  17     -11.332  24.164  18.101  1.00  2.60           H  
ATOM    310 3HD1 LEU A  17     -12.960  23.558  18.427  1.00  2.60           H  
ATOM    311 1HD2 LEU A  17     -14.342  24.947  16.070  1.00  2.60           H  
ATOM    312 2HD2 LEU A  17     -14.960  24.930  17.740  1.00  2.60           H  
ATOM    313 3HD2 LEU A  17     -14.690  26.481  16.905  1.00  2.60           H  
ATOM    314  N   LEU A  18     -12.453  29.241  20.514  1.00  2.37           N  
ATOM    315  CA  LEU A  18     -12.388  29.780  21.871  1.00  2.37           C  
ATOM    316  C   LEU A  18     -13.409  30.881  22.139  1.00  2.37           C  
ATOM    317  O   LEU A  18     -13.046  32.017  22.476  1.00  2.37           O  
ATOM    318  CB  LEU A  18     -10.992  30.329  22.134  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -9.845  29.354  22.043  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -8.541  30.126  22.242  1.00  2.37           C  
ATOM    321  CD2 LEU A  18     -10.018  28.278  23.108  1.00  2.37           C  
ATOM    322  H   LEU A  18     -11.776  29.572  19.822  1.00  2.37           H  
ATOM    323  HA  LEU A  18     -12.572  28.968  22.564  1.00  2.37           H  
ATOM    324 1HB  LEU A  18     -10.795  31.131  21.421  1.00  2.37           H  
ATOM    325 2HB  LEU A  18     -10.977  30.740  23.129  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -9.826  28.891  21.055  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -7.704  29.444  22.172  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -8.456  30.889  21.465  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -8.555  30.602  23.213  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -9.191  27.572  23.052  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18     -10.032  28.746  24.097  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18     -10.957  27.751  22.941  1.00  2.37           H  
ATOM    333  N   THR A  19     -14.688  30.529  22.020  1.00  2.24           N  
ATOM    334  CA  THR A  19     -15.774  31.473  22.238  1.00  2.24           C  
ATOM    335  C   THR A  19     -16.779  31.051  23.311  1.00  2.24           C  
ATOM    336  O   THR A  19     -17.377  29.966  23.264  1.00  2.24           O  
ATOM    337  CB  THR A  19     -16.541  31.735  20.927  1.00  2.24           C  
ATOM    338  OG1 THR A  19     -15.649  32.287  19.939  1.00  2.24           O  
ATOM    339  CG2 THR A  19     -17.700  32.706  21.176  1.00  2.24           C  
ATOM    340  H   THR A  19     -14.875  29.567  21.745  1.00  2.24           H  
ATOM    341  HA  THR A  19     -15.335  32.416  22.566  1.00  2.24           H  
ATOM    342  HB  THR A  19     -16.941  30.794  20.547  1.00  2.24           H  
ATOM    343  HG1 THR A  19     -15.057  31.601  19.608  1.00  2.24           H  
ATOM    344 1HG2 THR A  19     -18.235  32.879  20.245  1.00  2.24           H  
ATOM    345 2HG2 THR A  19     -18.386  32.282  21.909  1.00  2.24           H  
ATOM    346 3HG2 THR A  19     -17.311  33.651  21.553  1.00  2.24           H  
ATOM    347  N   CYS A  20     -16.969  31.944  24.266  1.00  2.20           N  
ATOM    348  CA  CYS A  20     -17.950  31.820  25.319  1.00  2.20           C  
ATOM    349  C   CYS A  20     -19.253  32.500  24.889  1.00  2.20           C  
ATOM    350  O   CYS A  20     -19.206  33.664  24.507  1.00  2.20           O  
ATOM    351  CB  CYS A  20     -17.477  32.455  26.596  1.00  2.20           C  
ATOM    352  SG  CYS A  20     -18.692  32.351  27.893  1.00  2.20           S  
ATOM    353  H   CYS A  20     -16.390  32.770  24.249  1.00  2.20           H  
ATOM    354  HA  CYS A  20     -18.083  30.766  25.508  1.00  2.20           H  
ATOM    355 1HB  CYS A  20     -16.554  31.972  26.939  1.00  2.20           H  
ATOM    356 2HB  CYS A  20     -17.267  33.488  26.417  1.00  2.20           H  
ATOM    357  HG  CYS A  20     -18.001  33.063  28.779  1.00  2.20           H  
ATOM    358  N   PRO A  21     -20.413  31.824  24.895  1.00  2.21           N  
ATOM    359  CA  PRO A  21     -21.710  32.353  24.492  1.00  2.21           C  
ATOM    360  C   PRO A  21     -22.310  33.398  25.451  1.00  2.21           C  
ATOM    361  O   PRO A  21     -23.294  34.056  25.113  1.00  2.21           O  
ATOM    362  CB  PRO A  21     -22.573  31.090  24.448  1.00  2.21           C  
ATOM    363  CG  PRO A  21     -21.932  30.145  25.419  1.00  2.21           C  
ATOM    364  CD  PRO A  21     -20.456  30.423  25.323  1.00  2.21           C  
ATOM    365  HA  PRO A  21     -21.611  32.783  23.486  1.00  2.21           H  
ATOM    366 1HB  PRO A  21     -23.609  31.341  24.717  1.00  2.21           H  
ATOM    367 2HB  PRO A  21     -22.599  30.692  23.422  1.00  2.21           H  
ATOM    368 1HG  PRO A  21     -22.331  30.322  26.430  1.00  2.21           H  
ATOM    369 2HG  PRO A  21     -22.187  29.106  25.155  1.00  2.21           H  
ATOM    370 1HD  PRO A  21     -20.045  30.305  26.326  1.00  2.21           H  
ATOM    371 2HD  PRO A  21     -19.975  29.770  24.575  1.00  2.21           H  
ATOM    372  N   THR A  22     -21.755  33.523  26.656  1.00  2.24           N  
ATOM    373  CA  THR A  22     -22.288  34.444  27.657  1.00  2.24           C  
ATOM    374  C   THR A  22     -22.273  35.903  27.189  1.00  2.24           C  
ATOM    375  O   THR A  22     -21.205  36.433  26.859  1.00  2.24           O  
ATOM    376  CB  THR A  22     -21.477  34.347  28.968  1.00  2.24           C  
ATOM    377  OG1 THR A  22     -21.559  33.017  29.463  1.00  2.24           O  
ATOM    378  CG2 THR A  22     -21.957  35.335  30.032  1.00  2.24           C  
ATOM    379  H   THR A  22     -20.944  32.971  26.887  1.00  2.24           H  
ATOM    380  HA  THR A  22     -23.297  34.113  27.869  1.00  2.24           H  
ATOM    381  HB  THR A  22     -20.437  34.577  28.752  1.00  2.24           H  
ATOM    382  HG1 THR A  22     -21.045  32.437  28.896  1.00  2.24           H  
ATOM    383 1HG2 THR A  22     -21.338  35.228  30.924  1.00  2.24           H  
ATOM    384 2HG2 THR A  22     -21.870  36.354  29.654  1.00  2.24           H  
ATOM    385 3HG2 THR A  22     -22.989  35.138  30.291  1.00  2.24           H  
ATOM    386  N   PRO A  23     -23.408  36.635  27.260  1.00  2.24           N  
ATOM    387  CA  PRO A  23     -23.550  38.022  26.855  1.00  2.24           C  
ATOM    388  C   PRO A  23     -22.931  38.932  27.900  1.00  2.24           C  
ATOM    389  O   PRO A  23     -23.621  39.639  28.632  1.00  2.24           O  
ATOM    390  CB  PRO A  23     -25.068  38.184  26.743  1.00  2.24           C  
ATOM    391  CG  PRO A  23     -25.627  37.235  27.766  1.00  2.24           C  
ATOM    392  CD  PRO A  23     -24.687  36.034  27.742  1.00  2.24           C  
ATOM    393  HA  PRO A  23     -23.064  38.165  25.878  1.00  2.24           H  
ATOM    394 1HB  PRO A  23     -25.347  39.231  26.941  1.00  2.24           H  
ATOM    395 2HB  PRO A  23     -25.397  37.953  25.720  1.00  2.24           H  
ATOM    396 1HG  PRO A  23     -25.664  37.717  28.740  1.00  2.24           H  
ATOM    397 2HG  PRO A  23     -26.664  36.976  27.505  1.00  2.24           H  
ATOM    398 1HD  PRO A  23     -24.609  35.650  28.762  1.00  2.24           H  
ATOM    399 2HD  PRO A  23     -25.055  35.277  27.025  1.00  2.24           H  
ATOM    400  N   GLY A  24     -21.608  38.882  27.959  1.00  2.20           N  
ATOM    401  CA  GLY A  24     -20.822  39.558  28.964  1.00  2.20           C  
ATOM    402  C   GLY A  24     -19.366  39.302  28.679  1.00  2.20           C  
ATOM    403  O   GLY A  24     -18.496  40.088  29.055  1.00  2.20           O  
ATOM    404  H   GLY A  24     -21.119  38.278  27.297  1.00  2.20           H  
ATOM    405 1HA  GLY A  24     -21.036  40.626  28.965  1.00  2.20           H  
ATOM    406 2HA  GLY A  24     -21.064  39.158  29.937  1.00  2.20           H  
ATOM    407  N   CYS A  25     -19.092  38.172  28.042  1.00  2.11           N  
ATOM    408  CA  CYS A  25     -17.720  37.846  27.688  1.00  2.11           C  
ATOM    409  C   CYS A  25     -17.229  38.882  26.688  1.00  2.11           C  
ATOM    410  O   CYS A  25     -17.901  39.131  25.689  1.00  2.11           O  
ATOM    411  CB  CYS A  25     -17.621  36.485  27.028  1.00  2.11           C  
ATOM    412  SG  CYS A  25     -15.911  35.985  26.665  1.00  2.11           S  
ATOM    413  H   CYS A  25     -19.854  37.556  27.751  1.00  2.11           H  
ATOM    414  HA  CYS A  25     -17.097  37.872  28.583  1.00  2.11           H  
ATOM    415 1HB  CYS A  25     -18.094  35.734  27.641  1.00  2.11           H  
ATOM    416 2HB  CYS A  25     -18.172  36.502  26.085  1.00  2.11           H  
ATOM    417  HG  CYS A  25     -15.540  35.896  27.942  1.00  2.11           H  
ATOM    418  N   ASP A  26     -16.057  39.476  26.912  1.00  2.00           N  
ATOM    419  CA  ASP A  26     -15.584  40.477  25.952  1.00  2.00           C  
ATOM    420  C   ASP A  26     -14.903  39.885  24.713  1.00  2.00           C  
ATOM    421  O   ASP A  26     -14.454  40.611  23.828  1.00  2.00           O  
ATOM    422  CB  ASP A  26     -14.594  41.414  26.646  1.00  2.00           C  
ATOM    423  CG  ASP A  26     -13.314  40.690  27.137  1.00  2.00           C  
ATOM    424  OD1 ASP A  26     -13.186  39.489  26.900  1.00  2.00           O  
ATOM    425  OD2 ASP A  26     -12.483  41.326  27.729  1.00  2.00           O  
ATOM    426  H   ASP A  26     -15.525  39.263  27.743  1.00  2.00           H  
ATOM    427  HA  ASP A  26     -16.445  41.059  25.620  1.00  2.00           H  
ATOM    428 1HB  ASP A  26     -14.303  42.206  25.954  1.00  2.00           H  
ATOM    429 2HB  ASP A  26     -15.081  41.890  27.500  1.00  2.00           H  
ATOM    430  N   GLY A  27     -14.803  38.563  24.672  1.00  1.90           N  
ATOM    431  CA  GLY A  27     -14.221  37.828  23.558  1.00  1.90           C  
ATOM    432  C   GLY A  27     -12.687  37.839  23.554  1.00  1.90           C  
ATOM    433  O   GLY A  27     -12.071  37.257  22.659  1.00  1.90           O  
ATOM    434  H   GLY A  27     -15.173  38.048  25.457  1.00  1.90           H  
ATOM    435 1HA  GLY A  27     -14.574  36.797  23.592  1.00  1.90           H  
ATOM    436 2HA  GLY A  27     -14.586  38.252  22.625  1.00  1.90           H  
ATOM    437  N   SER A  28     -12.075  38.515  24.530  1.00  1.84           N  
ATOM    438  CA  SER A  28     -10.626  38.661  24.570  1.00  1.84           C  
ATOM    439  C   SER A  28      -9.957  38.221  25.864  1.00  1.84           C  
ATOM    440  O   SER A  28      -8.754  37.961  25.863  1.00  1.84           O  
ATOM    441  CB  SER A  28     -10.264  40.114  24.348  1.00  1.84           C  
ATOM    442  OG  SER A  28     -10.667  40.566  23.080  1.00  1.84           O  
ATOM    443  H   SER A  28     -12.630  38.950  25.267  1.00  1.84           H  
ATOM    444  HA  SER A  28     -10.205  38.062  23.763  1.00  1.84           H  
ATOM    445 1HB  SER A  28     -10.741  40.722  25.123  1.00  1.84           H  
ATOM    446 2HB  SER A  28      -9.189  40.234  24.456  1.00  1.84           H  
ATOM    447  HG  SER A  28     -11.626  40.684  23.134  1.00  1.84           H  
ATOM    448  N   GLY A  29     -10.691  38.199  26.975  1.00  1.86           N  
ATOM    449  CA  GLY A  29     -10.066  37.848  28.243  1.00  1.86           C  
ATOM    450  C   GLY A  29     -10.234  36.377  28.622  1.00  1.86           C  
ATOM    451  O   GLY A  29     -10.945  35.617  27.961  1.00  1.86           O  
ATOM    452  H   GLY A  29     -11.673  38.478  26.950  1.00  1.86           H  
ATOM    453 1HA  GLY A  29      -9.004  38.088  28.199  1.00  1.86           H  
ATOM    454 2HA  GLY A  29     -10.494  38.472  29.026  1.00  1.86           H  
ATOM    455  N   HIS A  30      -9.645  36.021  29.762  1.00  1.97           N  
ATOM    456  CA  HIS A  30      -9.688  34.677  30.340  1.00  1.97           C  
ATOM    457  C   HIS A  30      -9.423  34.853  31.832  1.00  1.97           C  
ATOM    458  O   HIS A  30      -8.647  35.728  32.214  1.00  1.97           O  
ATOM    459  CB  HIS A  30      -8.606  33.756  29.746  1.00  1.97           C  
ATOM    460  CG  HIS A  30      -8.815  32.279  30.010  1.00  1.97           C  
ATOM    461  ND1 HIS A  30      -8.632  31.694  31.253  1.00  1.97           N  
ATOM    462  CD2 HIS A  30      -9.128  31.276  29.168  1.00  1.97           C  
ATOM    463  CE1 HIS A  30      -8.866  30.393  31.155  1.00  1.97           C  
ATOM    464  NE2 HIS A  30      -9.158  30.118  29.902  1.00  1.97           N  
ATOM    465  H   HIS A  30      -9.100  36.722  30.241  1.00  1.97           H  
ATOM    466  HA  HIS A  30     -10.666  34.218  30.207  1.00  1.97           H  
ATOM    467 1HB  HIS A  30      -8.567  33.895  28.658  1.00  1.97           H  
ATOM    468 2HB  HIS A  30      -7.631  34.034  30.142  1.00  1.97           H  
ATOM    469  HD2 HIS A  30      -9.313  31.375  28.106  1.00  1.97           H  
ATOM    470  HE1 HIS A  30      -8.814  29.667  31.967  1.00  1.97           H  
ATOM    471  HE2 HIS A  30      -9.369  29.204  29.535  1.00  1.97           H  
ATOM    472  N   ILE A  31     -10.048  34.045  32.678  1.00  2.17           N  
ATOM    473  CA  ILE A  31      -9.804  34.167  34.121  1.00  2.17           C  
ATOM    474  C   ILE A  31      -8.412  33.707  34.612  1.00  2.17           C  
ATOM    475  O   ILE A  31      -7.958  34.166  35.665  1.00  2.17           O  
ATOM    476  CB  ILE A  31     -10.909  33.441  34.906  1.00  2.17           C  
ATOM    477  CG1 ILE A  31     -10.872  31.959  34.635  1.00  2.17           C  
ATOM    478  CG2 ILE A  31     -12.238  34.005  34.515  1.00  2.17           C  
ATOM    479  CD1 ILE A  31     -11.816  31.161  35.492  1.00  2.17           C  
ATOM    480  H   ILE A  31     -10.700  33.348  32.311  1.00  2.17           H  
ATOM    481  HA  ILE A  31      -9.894  35.223  34.369  1.00  2.17           H  
ATOM    482  HB  ILE A  31     -10.754  33.582  35.972  1.00  2.17           H  
ATOM    483 1HG1 ILE A  31     -11.096  31.803  33.601  1.00  2.17           H  
ATOM    484 2HG1 ILE A  31      -9.896  31.596  34.813  1.00  2.17           H  
ATOM    485 1HG2 ILE A  31     -13.039  33.505  35.066  1.00  2.17           H  
ATOM    486 2HG2 ILE A  31     -12.249  35.063  34.739  1.00  2.17           H  
ATOM    487 3HG2 ILE A  31     -12.380  33.853  33.456  1.00  2.17           H  
ATOM    488 1HD1 ILE A  31     -11.729  30.104  35.240  1.00  2.17           H  
ATOM    489 2HD1 ILE A  31     -11.566  31.304  36.542  1.00  2.17           H  
ATOM    490 3HD1 ILE A  31     -12.843  31.491  35.310  1.00  2.17           H  
ATOM    491  N   THR A  32      -7.754  32.797  33.877  1.00  2.42           N  
ATOM    492  CA  THR A  32      -6.426  32.299  34.249  1.00  2.42           C  
ATOM    493  C   THR A  32      -5.458  32.378  33.064  1.00  2.42           C  
ATOM    494  O   THR A  32      -4.643  33.295  32.944  1.00  2.42           O  
ATOM    495  CB  THR A  32      -6.451  30.820  34.787  1.00  2.42           C  
ATOM    496  OG1 THR A  32      -7.069  29.938  33.821  1.00  2.42           O  
ATOM    497  CG2 THR A  32      -7.192  30.721  36.121  1.00  2.42           C  
ATOM    498  H   THR A  32      -8.170  32.463  33.011  1.00  2.42           H  
ATOM    499  HA  THR A  32      -6.028  32.932  35.039  1.00  2.42           H  
ATOM    500  HB  THR A  32      -5.425  30.489  34.944  1.00  2.42           H  
ATOM    501  HG1 THR A  32      -6.418  29.657  33.105  1.00  2.42           H  
ATOM    502 1HG2 THR A  32      -7.165  29.690  36.471  1.00  2.42           H  
ATOM    503 2HG2 THR A  32      -6.702  31.366  36.851  1.00  2.42           H  
ATOM    504 3HG2 THR A  32      -8.207  31.028  36.014  1.00  2.42           H  
ATOM    505  N   GLY A  33      -5.545  31.355  32.236  1.00  2.69           N  
ATOM    506  CA  GLY A  33      -4.707  31.088  31.091  1.00  2.69           C  
ATOM    507  C   GLY A  33      -4.876  29.596  30.855  1.00  2.69           C  
ATOM    508  O   GLY A  33      -5.605  28.963  31.628  1.00  2.69           O  
ATOM    509  H   GLY A  33      -6.272  30.693  32.442  1.00  2.69           H  
ATOM    510 1HA  GLY A  33      -5.041  31.668  30.228  1.00  2.69           H  
ATOM    511 2HA  GLY A  33      -3.674  31.339  31.326  1.00  2.69           H  
ATOM    512  N   ASN A  34      -4.201  29.012  29.849  1.00  2.89           N  
ATOM    513  CA  ASN A  34      -3.261  29.696  28.950  1.00  2.89           C  
ATOM    514  C   ASN A  34      -3.881  30.122  27.624  1.00  2.89           C  
ATOM    515  O   ASN A  34      -3.177  30.572  26.724  1.00  2.89           O  
ATOM    516  CB  ASN A  34      -2.061  28.811  28.691  1.00  2.89           C  
ATOM    517  CG  ASN A  34      -1.199  28.641  29.916  1.00  2.89           C  
ATOM    518  OD1 ASN A  34      -0.984  29.595  30.674  1.00  2.89           O  
ATOM    519  ND2 ASN A  34      -0.701  27.449  30.123  1.00  2.89           N  
ATOM    520  H   ASN A  34      -4.321  28.019  29.718  1.00  2.89           H  
ATOM    521  HA  ASN A  34      -2.897  30.601  29.426  1.00  2.89           H  
ATOM    522 1HB  ASN A  34      -2.398  27.828  28.356  1.00  2.89           H  
ATOM    523 2HB  ASN A  34      -1.458  29.240  27.890  1.00  2.89           H  
ATOM    524 1HD2 ASN A  34      -0.121  27.281  30.922  1.00  2.89           H  
ATOM    525 2HD2 ASN A  34      -0.897  26.706  29.483  1.00  2.89           H  
ATOM    526  N   TYR A  35      -5.190  29.994  27.498  1.00  2.96           N  
ATOM    527  CA  TYR A  35      -5.844  30.400  26.265  1.00  2.96           C  
ATOM    528  C   TYR A  35      -6.107  31.890  26.288  1.00  2.96           C  
ATOM    529  O   TYR A  35      -6.343  32.468  27.347  1.00  2.96           O  
ATOM    530  CB  TYR A  35      -7.155  29.658  26.052  1.00  2.96           C  
ATOM    531  CG  TYR A  35      -7.007  28.207  25.736  1.00  2.96           C  
ATOM    532  CD1 TYR A  35      -7.327  27.252  26.680  1.00  2.96           C  
ATOM    533  CD2 TYR A  35      -6.542  27.827  24.492  1.00  2.96           C  
ATOM    534  CE1 TYR A  35      -7.192  25.911  26.372  1.00  2.96           C  
ATOM    535  CE2 TYR A  35      -6.405  26.496  24.180  1.00  2.96           C  
ATOM    536  CZ  TYR A  35      -6.729  25.536  25.114  1.00  2.96           C  
ATOM    537  OH  TYR A  35      -6.595  24.202  24.805  1.00  2.96           O  
ATOM    538  H   TYR A  35      -5.738  29.619  28.258  1.00  2.96           H  
ATOM    539  HA  TYR A  35      -5.180  30.190  25.426  1.00  2.96           H  
ATOM    540 1HB  TYR A  35      -7.783  29.756  26.934  1.00  2.96           H  
ATOM    541 2HB  TYR A  35      -7.672  30.116  25.236  1.00  2.96           H  
ATOM    542  HD1 TYR A  35      -7.693  27.555  27.662  1.00  2.96           H  
ATOM    543  HD2 TYR A  35      -6.285  28.585  23.760  1.00  2.96           H  
ATOM    544  HE1 TYR A  35      -7.447  25.152  27.112  1.00  2.96           H  
ATOM    545  HE2 TYR A  35      -6.040  26.201  23.196  1.00  2.96           H  
ATOM    546  HH  TYR A  35      -6.855  23.672  25.562  1.00  2.96           H  
ATOM    547  N   ALA A  36      -6.069  32.530  25.124  1.00  2.89           N  
ATOM    548  CA  ALA A  36      -6.409  33.948  25.041  1.00  2.89           C  
ATOM    549  C   ALA A  36      -7.850  34.212  25.477  1.00  2.89           C  
ATOM    550  O   ALA A  36      -8.144  35.207  26.119  1.00  2.89           O  
ATOM    551  CB  ALA A  36      -6.213  34.451  23.625  1.00  2.89           C  
ATOM    552  H   ALA A  36      -5.827  32.023  24.284  1.00  2.89           H  
ATOM    553  HA  ALA A  36      -5.750  34.494  25.718  1.00  2.89           H  
ATOM    554 1HB  ALA A  36      -6.448  35.514  23.586  1.00  2.89           H  
ATOM    555 2HB  ALA A  36      -5.178  34.293  23.321  1.00  2.89           H  
ATOM    556 3HB  ALA A  36      -6.877  33.908  22.953  1.00  2.89           H  
ATOM    557  N   SER A  37      -8.727  33.282  25.133  1.00  2.72           N  
ATOM    558  CA  SER A  37     -10.155  33.372  25.392  1.00  2.72           C  
ATOM    559  C   SER A  37     -10.666  31.965  25.649  1.00  2.72           C  
ATOM    560  O   SER A  37      -9.881  31.021  25.613  1.00  2.72           O  
ATOM    561  CB  SER A  37     -10.849  34.082  24.238  1.00  2.72           C  
ATOM    562  OG  SER A  37     -10.754  33.353  23.045  1.00  2.72           O  
ATOM    563  H   SER A  37      -8.388  32.474  24.641  1.00  2.72           H  
ATOM    564  HA  SER A  37     -10.314  33.958  26.294  1.00  2.72           H  
ATOM    565 1HB  SER A  37     -11.897  34.254  24.478  1.00  2.72           H  
ATOM    566 2HB  SER A  37     -10.385  35.062  24.103  1.00  2.72           H  
ATOM    567  HG  SER A  37     -11.574  32.801  22.975  1.00  2.72           H  
ATOM    568  N   HIS A  38     -11.943  31.797  25.954  1.00  2.49           N  
ATOM    569  CA  HIS A  38     -12.393  30.465  26.342  1.00  2.49           C  
ATOM    570  C   HIS A  38     -13.642  29.980  25.630  1.00  2.49           C  
ATOM    571  O   HIS A  38     -14.567  30.754  25.390  1.00  2.49           O  
ATOM    572  CB  HIS A  38     -12.628  30.451  27.859  1.00  2.49           C  
ATOM    573  CG  HIS A  38     -12.939  29.112  28.436  1.00  2.49           C  
ATOM    574  ND1 HIS A  38     -14.210  28.631  28.546  1.00  2.49           N  
ATOM    575  CD2 HIS A  38     -12.128  28.147  28.923  1.00  2.49           C  
ATOM    576  CE1 HIS A  38     -14.178  27.429  29.086  1.00  2.49           C  
ATOM    577  NE2 HIS A  38     -12.925  27.116  29.334  1.00  2.49           N  
ATOM    578  H   HIS A  38     -12.582  32.580  25.949  1.00  2.49           H  
ATOM    579  HA  HIS A  38     -11.608  29.742  26.122  1.00  2.49           H  
ATOM    580 1HB  HIS A  38     -11.767  30.852  28.370  1.00  2.49           H  
ATOM    581 2HB  HIS A  38     -13.471  31.107  28.092  1.00  2.49           H  
ATOM    582  HD1 HIS A  38     -15.063  29.107  28.260  1.00  2.49           H  
ATOM    583  HD2 HIS A  38     -11.050  28.075  29.036  1.00  2.49           H  
ATOM    584  HE1 HIS A  38     -15.105  26.881  29.248  1.00  2.49           H  
ATOM    585  N   ARG A  39     -13.630  28.689  25.281  1.00  2.26           N  
ATOM    586  CA  ARG A  39     -14.761  28.006  24.659  1.00  2.26           C  
ATOM    587  C   ARG A  39     -15.738  27.599  25.740  1.00  2.26           C  
ATOM    588  O   ARG A  39     -15.391  26.788  26.594  1.00  2.26           O  
ATOM    589  CB  ARG A  39     -14.302  26.760  23.926  1.00  2.26           C  
ATOM    590  CG  ARG A  39     -15.389  26.018  23.184  1.00  2.26           C  
ATOM    591  CD  ARG A  39     -14.826  24.880  22.406  1.00  2.26           C  
ATOM    592  NE  ARG A  39     -15.828  24.237  21.571  1.00  2.26           N  
ATOM    593  CZ  ARG A  39     -15.583  23.211  20.734  1.00  2.26           C  
ATOM    594  NH1 ARG A  39     -14.372  22.714  20.639  1.00  2.26           N  
ATOM    595  NH2 ARG A  39     -16.562  22.702  20.007  1.00  2.26           N  
ATOM    596  H   ARG A  39     -12.808  28.147  25.497  1.00  2.26           H  
ATOM    597  HA  ARG A  39     -15.255  28.677  23.966  1.00  2.26           H  
ATOM    598 1HB  ARG A  39     -13.524  27.001  23.218  1.00  2.26           H  
ATOM    599 2HB  ARG A  39     -13.875  26.065  24.646  1.00  2.26           H  
ATOM    600 1HG  ARG A  39     -16.114  25.629  23.900  1.00  2.26           H  
ATOM    601 2HG  ARG A  39     -15.891  26.700  22.496  1.00  2.26           H  
ATOM    602 1HD  ARG A  39     -14.028  25.245  21.769  1.00  2.26           H  
ATOM    603 2HD  ARG A  39     -14.428  24.136  23.095  1.00  2.26           H  
ATOM    604  HE  ARG A  39     -16.773  24.593  21.617  1.00  2.26           H  
ATOM    605 1HH1 ARG A  39     -13.623  23.105  21.193  1.00  2.26           H  
ATOM    606 2HH1 ARG A  39     -14.188  21.946  20.010  1.00  2.26           H  
ATOM    607 1HH2 ARG A  39     -17.496  23.082  20.080  1.00  2.26           H  
ATOM    608 2HH2 ARG A  39     -16.378  21.933  19.378  1.00  2.26           H  
ATOM    609  N   SER A  40     -16.956  28.113  25.674  1.00  2.05           N  
ATOM    610  CA  SER A  40     -17.982  27.941  26.709  1.00  2.05           C  
ATOM    611  C   SER A  40     -17.647  28.775  27.964  1.00  2.05           C  
ATOM    612  O   SER A  40     -16.739  29.601  27.946  1.00  2.05           O  
ATOM    613  CB  SER A  40     -18.193  26.473  27.087  1.00  2.05           C  
ATOM    614  OG  SER A  40     -19.352  26.340  27.872  1.00  2.05           O  
ATOM    615  H   SER A  40     -17.163  28.729  24.884  1.00  2.05           H  
ATOM    616  HA  SER A  40     -18.923  28.294  26.308  1.00  2.05           H  
ATOM    617 1HB  SER A  40     -18.277  25.865  26.187  1.00  2.05           H  
ATOM    618 2HB  SER A  40     -17.354  26.101  27.662  1.00  2.05           H  
ATOM    619  HG  SER A  40     -19.440  25.396  28.053  1.00  2.05           H  
ATOM    620  N   LEU A  41     -18.399  28.548  29.045  1.00  1.88           N  
ATOM    621  CA  LEU A  41     -18.364  29.371  30.268  1.00  1.88           C  
ATOM    622  C   LEU A  41     -17.194  29.255  31.262  1.00  1.88           C  
ATOM    623  O   LEU A  41     -16.737  30.265  31.784  1.00  1.88           O  
ATOM    624  CB  LEU A  41     -19.644  29.140  31.079  1.00  1.88           C  
ATOM    625  CG  LEU A  41     -19.760  30.012  32.346  1.00  1.88           C  
ATOM    626  CD1 LEU A  41     -19.749  31.468  31.918  1.00  1.88           C  
ATOM    627  CD2 LEU A  41     -21.037  29.677  33.112  1.00  1.88           C  
ATOM    628  H   LEU A  41     -19.064  27.791  28.963  1.00  1.88           H  
ATOM    629  HA  LEU A  41     -18.379  30.403  29.943  1.00  1.88           H  
ATOM    630 1HB  LEU A  41     -20.504  29.351  30.447  1.00  1.88           H  
ATOM    631 2HB  LEU A  41     -19.682  28.095  31.385  1.00  1.88           H  
ATOM    632  HG  LEU A  41     -18.898  29.836  32.987  1.00  1.88           H  
ATOM    633 1HD1 LEU A  41     -19.817  32.112  32.783  1.00  1.88           H  
ATOM    634 2HD1 LEU A  41     -18.843  31.675  31.384  1.00  1.88           H  
ATOM    635 3HD1 LEU A  41     -20.587  31.648  31.272  1.00  1.88           H  
ATOM    636 1HD2 LEU A  41     -21.105  30.305  34.001  1.00  1.88           H  
ATOM    637 2HD2 LEU A  41     -21.900  29.852  32.473  1.00  1.88           H  
ATOM    638 3HD2 LEU A  41     -21.015  28.628  33.409  1.00  1.88           H  
ATOM    639  N   SER A  42     -16.729  28.051  31.570  1.00  1.75           N  
ATOM    640  CA  SER A  42     -15.797  27.848  32.699  1.00  1.75           C  
ATOM    641  C   SER A  42     -14.601  28.814  32.870  1.00  1.75           C  
ATOM    642  O   SER A  42     -14.261  29.156  34.001  1.00  1.75           O  
ATOM    643  CB  SER A  42     -15.250  26.434  32.647  1.00  1.75           C  
ATOM    644  OG  SER A  42     -16.268  25.489  32.866  1.00  1.75           O  
ATOM    645  H   SER A  42     -17.077  27.251  31.063  1.00  1.75           H  
ATOM    646  HA  SER A  42     -16.395  27.931  33.609  1.00  1.75           H  
ATOM    647 1HB  SER A  42     -14.784  26.252  31.683  1.00  1.75           H  
ATOM    648 2HB  SER A  42     -14.477  26.321  33.405  1.00  1.75           H  
ATOM    649  HG  SER A  42     -15.830  24.633  32.906  1.00  1.75           H  
ATOM    650  N   GLY A  43     -13.944  29.219  31.789  1.00  1.67           N  
ATOM    651  CA  GLY A  43     -12.779  30.107  31.877  1.00  1.67           C  
ATOM    652  C   GLY A  43     -13.101  31.572  31.561  1.00  1.67           C  
ATOM    653  O   GLY A  43     -12.197  32.399  31.404  1.00  1.67           O  
ATOM    654  H   GLY A  43     -14.259  28.909  30.881  1.00  1.67           H  
ATOM    655 1HA  GLY A  43     -12.363  30.033  32.875  1.00  1.67           H  
ATOM    656 2HA  GLY A  43     -12.007  29.758  31.201  1.00  1.67           H  
ATOM    657  N   CYS A  44     -14.379  31.871  31.399  1.00  1.66           N  
ATOM    658  CA  CYS A  44     -14.869  33.187  31.022  1.00  1.66           C  
ATOM    659  C   CYS A  44     -14.831  34.226  32.149  1.00  1.66           C  
ATOM    660  O   CYS A  44     -15.164  33.914  33.294  1.00  1.66           O  
ATOM    661  CB  CYS A  44     -16.292  33.081  30.522  1.00  1.66           C  
ATOM    662  SG  CYS A  44     -17.015  34.618  30.010  1.00  1.66           S  
ATOM    663  H   CYS A  44     -15.078  31.145  31.562  1.00  1.66           H  
ATOM    664  HA  CYS A  44     -14.267  33.506  30.182  1.00  1.66           H  
ATOM    665 1HB  CYS A  44     -16.330  32.377  29.695  1.00  1.66           H  
ATOM    666 2HB  CYS A  44     -16.896  32.693  31.299  1.00  1.66           H  
ATOM    667  HG  CYS A  44     -16.766  35.288  31.160  1.00  1.66           H  
ATOM    668  N   PRO A  45     -14.378  35.459  31.896  1.00  1.71           N  
ATOM    669  CA  PRO A  45     -14.473  36.536  32.850  1.00  1.71           C  
ATOM    670  C   PRO A  45     -15.936  36.620  33.247  1.00  1.71           C  
ATOM    671  O   PRO A  45     -16.811  36.430  32.409  1.00  1.71           O  
ATOM    672  CB  PRO A  45     -14.008  37.744  32.031  1.00  1.71           C  
ATOM    673  CG  PRO A  45     -13.054  37.147  31.008  1.00  1.71           C  
ATOM    674  CD  PRO A  45     -13.658  35.804  30.646  1.00  1.71           C  
ATOM    675  HA  PRO A  45     -13.831  36.349  33.713  1.00  1.71           H  
ATOM    676 1HB  PRO A  45     -14.876  38.245  31.573  1.00  1.71           H  
ATOM    677 2HB  PRO A  45     -13.525  38.478  32.693  1.00  1.71           H  
ATOM    678 1HG  PRO A  45     -12.966  37.817  30.132  1.00  1.71           H  
ATOM    679 2HG  PRO A  45     -12.044  37.050  31.436  1.00  1.71           H  
ATOM    680 1HD  PRO A  45     -14.338  35.909  29.794  1.00  1.71           H  
ATOM    681 2HD  PRO A  45     -12.837  35.103  30.451  1.00  1.71           H  
ATOM    682  N   LEU A  46     -16.193  36.890  34.520  1.00  1.83           N  
ATOM    683  CA  LEU A  46     -17.540  36.968  35.101  1.00  1.83           C  
ATOM    684  C   LEU A  46     -18.251  35.599  35.194  1.00  1.83           C  
ATOM    685  O   LEU A  46     -19.440  35.533  35.517  1.00  1.83           O  
ATOM    686  CB  LEU A  46     -18.440  37.907  34.265  1.00  1.83           C  
ATOM    687  CG  LEU A  46     -17.883  39.318  33.953  1.00  1.83           C  
ATOM    688  CD1 LEU A  46     -18.911  40.073  33.125  1.00  1.83           C  
ATOM    689  CD2 LEU A  46     -17.555  40.043  35.241  1.00  1.83           C  
ATOM    690  H   LEU A  46     -15.409  37.042  35.139  1.00  1.83           H  
ATOM    691  HA  LEU A  46     -17.453  37.373  36.108  1.00  1.83           H  
ATOM    692 1HB  LEU A  46     -18.722  37.430  33.333  1.00  1.83           H  
ATOM    693 2HB  LEU A  46     -19.360  38.060  34.830  1.00  1.83           H  
ATOM    694  HG  LEU A  46     -16.980  39.234  33.354  1.00  1.83           H  
ATOM    695 1HD1 LEU A  46     -18.530  41.064  32.880  1.00  1.83           H  
ATOM    696 2HD1 LEU A  46     -19.107  39.525  32.201  1.00  1.83           H  
ATOM    697 3HD1 LEU A  46     -19.834  40.170  33.696  1.00  1.83           H  
ATOM    698 1HD2 LEU A  46     -17.159  41.033  35.010  1.00  1.83           H  
ATOM    699 2HD2 LEU A  46     -18.446  40.148  35.839  1.00  1.83           H  
ATOM    700 3HD2 LEU A  46     -16.809  39.475  35.797  1.00  1.83           H  
ATOM    701  N   ALA A  47     -17.515  34.489  35.036  1.00  2.01           N  
ATOM    702  CA  ALA A  47     -18.116  33.156  35.170  1.00  2.01           C  
ATOM    703  C   ALA A  47     -18.302  32.702  36.613  1.00  2.01           C  
ATOM    704  O   ALA A  47     -17.690  31.727  37.046  1.00  2.01           O  
ATOM    705  CB  ALA A  47     -17.258  32.112  34.479  1.00  2.01           C  
ATOM    706  H   ALA A  47     -16.543  34.549  34.734  1.00  2.01           H  
ATOM    707  HA  ALA A  47     -19.096  33.190  34.701  1.00  2.01           H  
ATOM    708 1HB  ALA A  47     -17.729  31.139  34.557  1.00  2.01           H  
ATOM    709 2HB  ALA A  47     -17.147  32.367  33.448  1.00  2.01           H  
ATOM    710 3HB  ALA A  47     -16.274  32.072  34.945  1.00  2.01           H  
ATOM    711  N   ASP A  48     -19.189  33.368  37.349  1.00  2.21           N  
ATOM    712  CA  ASP A  48     -19.449  32.970  38.742  1.00  2.21           C  
ATOM    713  C   ASP A  48     -20.863  32.399  38.823  1.00  2.21           C  
ATOM    714  O   ASP A  48     -21.498  32.413  39.878  1.00  2.21           O  
ATOM    715  CB  ASP A  48     -19.349  34.135  39.748  1.00  2.21           C  
ATOM    716  CG  ASP A  48     -20.435  35.187  39.605  1.00  2.21           C  
ATOM    717  OD1 ASP A  48     -21.206  35.077  38.680  1.00  2.21           O  
ATOM    718  OD2 ASP A  48     -20.518  36.065  40.441  1.00  2.21           O  
ATOM    719  H   ASP A  48     -19.643  34.172  36.919  1.00  2.21           H  
ATOM    720  HA  ASP A  48     -18.745  32.192  39.035  1.00  2.21           H  
ATOM    721 1HB  ASP A  48     -19.383  33.736  40.762  1.00  2.21           H  
ATOM    722 2HB  ASP A  48     -18.382  34.626  39.629  1.00  2.21           H  
ATOM    723  N   LYS A  49     -21.385  31.974  37.665  1.00  2.43           N  
ATOM    724  CA  LYS A  49     -22.735  31.422  37.461  1.00  2.43           C  
ATOM    725  C   LYS A  49     -23.854  32.460  37.642  1.00  2.43           C  
ATOM    726  O   LYS A  49     -24.669  32.653  36.739  1.00  2.43           O  
ATOM    727  CB  LYS A  49     -22.993  30.215  38.365  1.00  2.43           C  
ATOM    728  CG  LYS A  49     -22.153  28.988  38.031  1.00  2.43           C  
ATOM    729  CD  LYS A  49     -22.468  27.834  38.971  1.00  2.43           C  
ATOM    730  CE  LYS A  49     -21.632  26.605  38.650  1.00  2.43           C  
ATOM    731  NZ  LYS A  49     -21.918  25.486  39.587  1.00  2.43           N  
ATOM    732  H   LYS A  49     -20.776  32.027  36.866  1.00  2.43           H  
ATOM    733  HA  LYS A  49     -22.793  31.070  36.429  1.00  2.43           H  
ATOM    734 1HB  LYS A  49     -22.828  30.466  39.407  1.00  2.43           H  
ATOM    735 2HB  LYS A  49     -24.039  29.924  38.275  1.00  2.43           H  
ATOM    736 1HG  LYS A  49     -22.353  28.678  37.005  1.00  2.43           H  
ATOM    737 2HG  LYS A  49     -21.095  29.236  38.116  1.00  2.43           H  
ATOM    738 1HD  LYS A  49     -22.266  28.141  39.998  1.00  2.43           H  
ATOM    739 2HD  LYS A  49     -23.523  27.576  38.889  1.00  2.43           H  
ATOM    740 1HE  LYS A  49     -21.848  26.281  37.633  1.00  2.43           H  
ATOM    741 2HE  LYS A  49     -20.576  26.865  38.721  1.00  2.43           H  
ATOM    742 1HZ  LYS A  49     -21.346  24.689  39.346  1.00  2.43           H  
ATOM    743 2HZ  LYS A  49     -21.710  25.777  40.532  1.00  2.43           H  
ATOM    744 3HZ  LYS A  49     -22.893  25.232  39.520  1.00  2.43           H  
ATOM    745  N   SER A  50     -23.877  33.141  38.786  1.00  2.61           N  
ATOM    746  CA  SER A  50     -24.905  34.128  39.076  1.00  2.61           C  
ATOM    747  C   SER A  50     -24.887  35.293  38.091  1.00  2.61           C  
ATOM    748  O   SER A  50     -25.932  35.641  37.536  1.00  2.61           O  
ATOM    749  CB  SER A  50     -24.704  34.668  40.477  1.00  2.61           C  
ATOM    750  OG  SER A  50     -24.904  33.663  41.437  1.00  2.61           O  
ATOM    751  H   SER A  50     -23.150  32.950  39.468  1.00  2.61           H  
ATOM    752  HA  SER A  50     -25.878  33.640  39.014  1.00  2.61           H  
ATOM    753 1HB  SER A  50     -23.687  35.067  40.568  1.00  2.61           H  
ATOM    754 2HB  SER A  50     -25.396  35.488  40.651  1.00  2.61           H  
ATOM    755  HG  SER A  50     -24.144  33.072  41.350  1.00  2.61           H  
ATOM    756  N   LEU A  51     -23.710  35.855  37.795  1.00  2.77           N  
ATOM    757  CA  LEU A  51     -23.671  36.955  36.842  1.00  2.77           C  
ATOM    758  C   LEU A  51     -24.056  36.469  35.471  1.00  2.77           C  
ATOM    759  O   LEU A  51     -24.757  37.159  34.738  1.00  2.77           O  
ATOM    760  CB  LEU A  51     -22.286  37.582  36.755  1.00  2.77           C  
ATOM    761  CG  LEU A  51     -21.817  38.340  37.952  1.00  2.77           C  
ATOM    762  CD1 LEU A  51     -20.375  38.742  37.716  1.00  2.77           C  
ATOM    763  CD2 LEU A  51     -22.721  39.548  38.167  1.00  2.77           C  
ATOM    764  H   LEU A  51     -22.840  35.549  38.246  1.00  2.77           H  
ATOM    765  HA  LEU A  51     -24.384  37.713  37.156  1.00  2.77           H  
ATOM    766 1HB  LEU A  51     -21.559  36.786  36.568  1.00  2.77           H  
ATOM    767 2HB  LEU A  51     -22.267  38.268  35.919  1.00  2.77           H  
ATOM    768  HG  LEU A  51     -21.848  37.695  38.837  1.00  2.77           H  
ATOM    769 1HD1 LEU A  51     -20.000  39.288  38.578  1.00  2.77           H  
ATOM    770 2HD1 LEU A  51     -19.774  37.839  37.562  1.00  2.77           H  
ATOM    771 3HD1 LEU A  51     -20.330  39.369  36.835  1.00  2.77           H  
ATOM    772 1HD2 LEU A  51     -22.378  40.105  39.039  1.00  2.77           H  
ATOM    773 2HD2 LEU A  51     -22.688  40.191  37.286  1.00  2.77           H  
ATOM    774 3HD2 LEU A  51     -23.740  39.208  38.331  1.00  2.77           H  
ATOM    775  N   ARG A  52     -23.633  35.256  35.133  1.00  2.88           N  
ATOM    776  CA  ARG A  52     -23.934  34.694  33.833  1.00  2.88           C  
ATOM    777  C   ARG A  52     -25.430  34.607  33.641  1.00  2.88           C  
ATOM    778  O   ARG A  52     -25.953  35.018  32.601  1.00  2.88           O  
ATOM    779  CB  ARG A  52     -23.311  33.315  33.690  1.00  2.88           C  
ATOM    780  CG  ARG A  52     -23.551  32.635  32.367  1.00  2.88           C  
ATOM    781  CD  ARG A  52     -24.695  31.687  32.429  1.00  2.88           C  
ATOM    782  NE  ARG A  52     -24.868  30.981  31.174  1.00  2.88           N  
ATOM    783  CZ  ARG A  52     -25.909  30.176  30.867  1.00  2.88           C  
ATOM    784  NH1 ARG A  52     -26.890  29.967  31.728  1.00  2.88           N  
ATOM    785  NH2 ARG A  52     -25.946  29.588  29.684  1.00  2.88           N  
ATOM    786  H   ARG A  52     -23.089  34.727  35.800  1.00  2.88           H  
ATOM    787  HA  ARG A  52     -23.521  35.342  33.066  1.00  2.88           H  
ATOM    788 1HB  ARG A  52     -22.233  33.385  33.838  1.00  2.88           H  
ATOM    789 2HB  ARG A  52     -23.703  32.656  34.453  1.00  2.88           H  
ATOM    790 1HG  ARG A  52     -23.790  33.382  31.620  1.00  2.88           H  
ATOM    791 2HG  ARG A  52     -22.674  32.097  32.065  1.00  2.88           H  
ATOM    792 1HD  ARG A  52     -24.527  30.954  33.217  1.00  2.88           H  
ATOM    793 2HD  ARG A  52     -25.611  32.234  32.636  1.00  2.88           H  
ATOM    794  HE  ARG A  52     -24.147  31.102  30.473  1.00  2.88           H  
ATOM    795 1HH1 ARG A  52     -26.892  30.415  32.656  1.00  2.88           H  
ATOM    796 2HH1 ARG A  52     -27.656  29.361  31.474  1.00  2.88           H  
ATOM    797 1HH2 ARG A  52     -25.200  29.743  29.020  1.00  2.88           H  
ATOM    798 2HH2 ARG A  52     -26.718  28.985  29.443  1.00  2.88           H  
ATOM    799  N   ASN A  53     -26.123  34.116  34.665  1.00  2.96           N  
ATOM    800  CA  ASN A  53     -27.560  33.967  34.591  1.00  2.96           C  
ATOM    801  C   ASN A  53     -28.263  35.317  34.523  1.00  2.96           C  
ATOM    802  O   ASN A  53     -29.230  35.475  33.775  1.00  2.96           O  
ATOM    803  CB  ASN A  53     -28.029  33.146  35.763  1.00  2.96           C  
ATOM    804  CG  ASN A  53     -27.633  31.696  35.604  1.00  2.96           C  
ATOM    805  OD1 ASN A  53     -27.406  31.212  34.477  1.00  2.96           O  
ATOM    806  ND2 ASN A  53     -27.545  30.996  36.705  1.00  2.96           N  
ATOM    807  H   ASN A  53     -25.632  33.799  35.503  1.00  2.96           H  
ATOM    808  HA  ASN A  53     -27.801  33.430  33.675  1.00  2.96           H  
ATOM    809 1HB  ASN A  53     -27.576  33.538  36.679  1.00  2.96           H  
ATOM    810 2HB  ASN A  53     -29.109  33.222  35.864  1.00  2.96           H  
ATOM    811 1HD2 ASN A  53     -27.285  30.033  36.666  1.00  2.96           H  
ATOM    812 2HD2 ASN A  53     -27.731  31.428  37.586  1.00  2.96           H  
ATOM    813  N   LEU A  54     -27.756  36.310  35.256  1.00  3.02           N  
ATOM    814  CA  LEU A  54     -28.372  37.627  35.201  1.00  3.02           C  
ATOM    815  C   LEU A  54     -28.191  38.249  33.827  1.00  3.02           C  
ATOM    816  O   LEU A  54     -29.134  38.798  33.250  1.00  3.02           O  
ATOM    817  CB  LEU A  54     -27.740  38.534  36.255  1.00  3.02           C  
ATOM    818  CG  LEU A  54     -28.073  38.177  37.693  1.00  3.02           C  
ATOM    819  CD1 LEU A  54     -27.210  39.007  38.630  1.00  3.02           C  
ATOM    820  CD2 LEU A  54     -29.552  38.427  37.926  1.00  3.02           C  
ATOM    821  H   LEU A  54     -26.965  36.138  35.878  1.00  3.02           H  
ATOM    822  HA  LEU A  54     -29.434  37.524  35.405  1.00  3.02           H  
ATOM    823 1HB  LEU A  54     -26.658  38.484  36.146  1.00  3.02           H  
ATOM    824 2HB  LEU A  54     -28.060  39.558  36.074  1.00  3.02           H  
ATOM    825  HG  LEU A  54     -27.857  37.128  37.871  1.00  3.02           H  
ATOM    826 1HD1 LEU A  54     -27.442  38.748  39.662  1.00  3.02           H  
ATOM    827 2HD1 LEU A  54     -26.164  38.794  38.431  1.00  3.02           H  
ATOM    828 3HD1 LEU A  54     -27.405  40.064  38.467  1.00  3.02           H  
ATOM    829 1HD2 LEU A  54     -29.805  38.168  38.954  1.00  3.02           H  
ATOM    830 2HD2 LEU A  54     -29.777  39.478  37.748  1.00  3.02           H  
ATOM    831 3HD2 LEU A  54     -30.134  37.809  37.242  1.00  3.02           H  
ATOM    832  N   MET A  55     -27.002  38.105  33.261  1.00  3.05           N  
ATOM    833  CA  MET A  55     -26.748  38.680  31.961  1.00  3.05           C  
ATOM    834  C   MET A  55     -27.608  37.966  30.928  1.00  3.05           C  
ATOM    835  O   MET A  55     -28.194  38.601  30.051  1.00  3.05           O  
ATOM    836  CB  MET A  55     -25.255  38.602  31.666  1.00  3.05           C  
ATOM    837  CG  MET A  55     -24.424  39.549  32.550  1.00  3.05           C  
ATOM    838  SD  MET A  55     -22.705  39.633  32.099  1.00  3.05           S  
ATOM    839  CE  MET A  55     -22.112  38.029  32.614  1.00  3.05           C  
ATOM    840  H   MET A  55     -26.250  37.627  33.759  1.00  3.05           H  
ATOM    841  HA  MET A  55     -27.044  39.728  31.976  1.00  3.05           H  
ATOM    842 1HB  MET A  55     -24.901  37.579  31.821  1.00  3.05           H  
ATOM    843 2HB  MET A  55     -25.067  38.869  30.634  1.00  3.05           H  
ATOM    844 1HG  MET A  55     -24.843  40.550  32.467  1.00  3.05           H  
ATOM    845 2HG  MET A  55     -24.492  39.249  33.585  1.00  3.05           H  
ATOM    846 1HE  MET A  55     -21.055  37.933  32.379  1.00  3.05           H  
ATOM    847 2HE  MET A  55     -22.258  37.913  33.673  1.00  3.05           H  
ATOM    848 3HE  MET A  55     -22.670  37.266  32.089  1.00  3.05           H  
ATOM    849  N   ALA A  56     -27.754  36.642  31.077  1.00  3.08           N  
ATOM    850  CA  ALA A  56     -28.605  35.879  30.179  1.00  3.08           C  
ATOM    851  C   ALA A  56     -30.054  36.347  30.284  1.00  3.08           C  
ATOM    852  O   ALA A  56     -30.735  36.486  29.270  1.00  3.08           O  
ATOM    853  CB  ALA A  56     -28.516  34.399  30.505  1.00  3.08           C  
ATOM    854  H   ALA A  56     -27.243  36.150  31.806  1.00  3.08           H  
ATOM    855  HA  ALA A  56     -28.263  36.043  29.162  1.00  3.08           H  
ATOM    856 1HB  ALA A  56     -29.142  33.835  29.815  1.00  3.08           H  
ATOM    857 2HB  ALA A  56     -27.481  34.068  30.416  1.00  3.08           H  
ATOM    858 3HB  ALA A  56     -28.859  34.234  31.521  1.00  3.08           H  
ATOM    859  N   ALA A  57     -30.507  36.658  31.507  1.00  3.10           N  
ATOM    860  CA  ALA A  57     -31.873  37.112  31.767  1.00  3.10           C  
ATOM    861  C   ALA A  57     -32.181  38.395  31.013  1.00  3.10           C  
ATOM    862  O   ALA A  57     -33.307  38.600  30.553  1.00  3.10           O  
ATOM    863  CB  ALA A  57     -32.084  37.341  33.255  1.00  3.10           C  
ATOM    864  H   ALA A  57     -29.893  36.514  32.307  1.00  3.10           H  
ATOM    865  HA  ALA A  57     -32.552  36.338  31.433  1.00  3.10           H  
ATOM    866 1HB  ALA A  57     -33.114  37.648  33.432  1.00  3.10           H  
ATOM    867 2HB  ALA A  57     -31.878  36.416  33.793  1.00  3.10           H  
ATOM    868 3HB  ALA A  57     -31.419  38.115  33.606  1.00  3.10           H  
ATOM    869  N   HIS A  58     -31.173  39.236  30.839  1.00  3.08           N  
ATOM    870  CA  HIS A  58     -31.345  40.503  30.151  1.00  3.08           C  
ATOM    871  C   HIS A  58     -31.054  40.413  28.645  1.00  3.08           C  
ATOM    872  O   HIS A  58     -30.979  41.438  27.961  1.00  3.08           O  
ATOM    873  CB  HIS A  58     -30.459  41.576  30.792  1.00  3.08           C  
ATOM    874  CG  HIS A  58     -30.867  41.946  32.204  1.00  3.08           C  
ATOM    875  ND1 HIS A  58     -32.029  42.643  32.488  1.00  3.08           N  
ATOM    876  CD2 HIS A  58     -30.261  41.733  33.395  1.00  3.08           C  
ATOM    877  CE1 HIS A  58     -32.120  42.825  33.793  1.00  3.08           C  
ATOM    878  NE2 HIS A  58     -31.063  42.285  34.364  1.00  3.08           N  
ATOM    879  H   HIS A  58     -30.267  39.007  31.261  1.00  3.08           H  
ATOM    880  HA  HIS A  58     -32.377  40.826  30.255  1.00  3.08           H  
ATOM    881 1HB  HIS A  58     -29.428  41.209  30.823  1.00  3.08           H  
ATOM    882 2HB  HIS A  58     -30.472  42.473  30.179  1.00  3.08           H  
ATOM    883  HD2 HIS A  58     -29.316  41.224  33.560  1.00  3.08           H  
ATOM    884  HE1 HIS A  58     -32.930  43.340  34.310  1.00  3.08           H  
ATOM    885  HE2 HIS A  58     -30.865  42.277  35.354  1.00  3.08           H  
ATOM    886  N   SER A  59     -30.894  39.196  28.124  1.00  3.04           N  
ATOM    887  CA  SER A  59     -30.672  38.987  26.699  1.00  3.04           C  
ATOM    888  C   SER A  59     -31.850  39.439  25.855  1.00  3.04           C  
ATOM    889  O   SER A  59     -33.010  39.245  26.208  1.00  3.04           O  
ATOM    890  CB  SER A  59     -30.405  37.534  26.376  1.00  3.04           C  
ATOM    891  OG  SER A  59     -30.327  37.354  24.969  1.00  3.04           O  
ATOM    892  H   SER A  59     -30.937  38.372  28.723  1.00  3.04           H  
ATOM    893  HA  SER A  59     -29.798  39.571  26.406  1.00  3.04           H  
ATOM    894 1HB  SER A  59     -29.473  37.219  26.848  1.00  3.04           H  
ATOM    895 2HB  SER A  59     -31.206  36.916  26.784  1.00  3.04           H  
ATOM    896  HG  SER A  59     -30.063  36.430  24.836  1.00  3.04           H  
ATOM    897  N   ALA A  60     -31.556  39.964  24.672  1.00  2.98           N  
ATOM    898  CA  ALA A  60     -32.593  40.374  23.722  1.00  2.98           C  
ATOM    899  C   ALA A  60     -33.502  39.200  23.336  1.00  2.98           C  
ATOM    900  O   ALA A  60     -34.665  39.391  22.967  1.00  2.98           O  
ATOM    901  CB  ALA A  60     -31.968  40.965  22.476  1.00  2.98           C  
ATOM    902  H   ALA A  60     -30.584  40.090  24.429  1.00  2.98           H  
ATOM    903  HA  ALA A  60     -33.203  41.132  24.209  1.00  2.98           H  
ATOM    904 1HB  ALA A  60     -32.752  41.289  21.795  1.00  2.98           H  
ATOM    905 2HB  ALA A  60     -31.346  41.815  22.750  1.00  2.98           H  
ATOM    906 3HB  ALA A  60     -31.355  40.206  21.988  1.00  2.98           H  
ATOM    907  N   ASP A  61     -32.976  37.974  23.436  1.00  2.89           N  
ATOM    908  CA  ASP A  61     -33.723  36.766  23.092  1.00  2.89           C  
ATOM    909  C   ASP A  61     -34.951  36.574  23.988  1.00  2.89           C  
ATOM    910  O   ASP A  61     -35.849  35.798  23.662  1.00  2.89           O  
ATOM    911  CB  ASP A  61     -32.836  35.525  23.212  1.00  2.89           C  
ATOM    912  CG  ASP A  61     -31.770  35.397  22.104  1.00  2.89           C  
ATOM    913  OD1 ASP A  61     -31.848  36.099  21.121  1.00  2.89           O  
ATOM    914  OD2 ASP A  61     -30.885  34.590  22.269  1.00  2.89           O  
ATOM    915  H   ASP A  61     -32.026  37.869  23.797  1.00  2.89           H  
ATOM    916  HA  ASP A  61     -34.065  36.856  22.062  1.00  2.89           H  
ATOM    917 1HB  ASP A  61     -32.335  35.541  24.180  1.00  2.89           H  
ATOM    918 2HB  ASP A  61     -33.464  34.634  23.192  1.00  2.89           H  
ATOM    919  N   LEU A  62     -34.953  37.236  25.144  1.00  2.80           N  
ATOM    920  CA  LEU A  62     -36.016  37.125  26.118  1.00  2.80           C  
ATOM    921  C   LEU A  62     -36.999  38.303  26.097  1.00  2.80           C  
ATOM    922  O   LEU A  62     -37.768  38.472  27.036  1.00  2.80           O  
ATOM    923  CB  LEU A  62     -35.379  36.968  27.492  1.00  2.80           C  
ATOM    924  CG  LEU A  62     -34.483  35.716  27.613  1.00  2.80           C  
ATOM    925  CD1 LEU A  62     -33.849  35.698  28.953  1.00  2.80           C  
ATOM    926  CD2 LEU A  62     -35.306  34.459  27.377  1.00  2.80           C  
ATOM    927  H   LEU A  62     -34.192  37.877  25.364  1.00  2.80           H  
ATOM    928  HA  LEU A  62     -36.581  36.221  25.898  1.00  2.80           H  
ATOM    929 1HB  LEU A  62     -34.754  37.845  27.692  1.00  2.80           H  
ATOM    930 2HB  LEU A  62     -36.160  36.915  28.249  1.00  2.80           H  
ATOM    931  HG  LEU A  62     -33.689  35.771  26.869  1.00  2.80           H  
ATOM    932 1HD1 LEU A  62     -33.192  34.836  29.047  1.00  2.80           H  
ATOM    933 2HD1 LEU A  62     -33.270  36.604  29.051  1.00  2.80           H  
ATOM    934 3HD1 LEU A  62     -34.613  35.663  29.722  1.00  2.80           H  
ATOM    935 1HD2 LEU A  62     -34.660  33.585  27.454  1.00  2.80           H  
ATOM    936 2HD2 LEU A  62     -36.082  34.391  28.116  1.00  2.80           H  
ATOM    937 3HD2 LEU A  62     -35.752  34.497  26.379  1.00  2.80           H  
ATOM    938  N   LYS A  63     -36.971  39.143  25.060  1.00  2.75           N  
ATOM    939  CA  LYS A  63     -37.944  40.244  24.996  1.00  2.75           C  
ATOM    940  C   LYS A  63     -39.393  39.756  24.871  1.00  2.75           C  
ATOM    941  O   LYS A  63     -39.689  38.828  24.114  1.00  2.75           O  
ATOM    942  CB  LYS A  63     -37.632  41.199  23.845  1.00  2.75           C  
ATOM    943  CG  LYS A  63     -36.385  42.049  24.041  1.00  2.75           C  
ATOM    944  CD  LYS A  63     -36.156  42.969  22.842  1.00  2.75           C  
ATOM    945  CE  LYS A  63     -34.944  43.869  23.042  1.00  2.75           C  
ATOM    946  NZ  LYS A  63     -34.721  44.770  21.871  1.00  2.75           N  
ATOM    947  H   LYS A  63     -36.285  39.025  24.310  1.00  2.75           H  
ATOM    948  HA  LYS A  63     -37.880  40.803  25.926  1.00  2.75           H  
ATOM    949 1HB  LYS A  63     -37.491  40.622  22.930  1.00  2.75           H  
ATOM    950 2HB  LYS A  63     -38.480  41.865  23.688  1.00  2.75           H  
ATOM    951 1HG  LYS A  63     -36.491  42.650  24.946  1.00  2.75           H  
ATOM    952 2HG  LYS A  63     -35.535  41.402  24.169  1.00  2.75           H  
ATOM    953 1HD  LYS A  63     -35.992  42.353  21.956  1.00  2.75           H  
ATOM    954 2HD  LYS A  63     -37.037  43.586  22.676  1.00  2.75           H  
ATOM    955 1HE  LYS A  63     -35.097  44.478  23.934  1.00  2.75           H  
ATOM    956 2HE  LYS A  63     -34.060  43.252  23.184  1.00  2.75           H  
ATOM    957 1HZ  LYS A  63     -33.914  45.353  22.041  1.00  2.75           H  
ATOM    958 2HZ  LYS A  63     -34.568  44.214  21.040  1.00  2.75           H  
ATOM    959 3HZ  LYS A  63     -35.536  45.356  21.740  1.00  2.75           H  
ATOM    960  N   CYS A  64     -40.302  40.461  25.547  1.00  2.73           N  
ATOM    961  CA  CYS A  64     -41.736  40.151  25.559  1.00  2.73           C  
ATOM    962  C   CYS A  64     -42.280  40.075  24.139  1.00  2.73           C  
ATOM    963  O   CYS A  64     -42.008  40.981  23.357  1.00  2.73           O  
ATOM    964  CB  CYS A  64     -42.535  41.262  26.249  1.00  2.73           C  
ATOM    965  SG  CYS A  64     -44.272  40.850  26.578  1.00  2.73           S  
ATOM    966  H   CYS A  64     -39.960  41.164  26.197  1.00  2.73           H  
ATOM    967  HA  CYS A  64     -41.872  39.224  26.079  1.00  2.73           H  
ATOM    968 1HB  CYS A  64     -42.075  41.591  27.122  1.00  2.73           H  
ATOM    969 2HB  CYS A  64     -42.540  42.124  25.588  1.00  2.73           H  
ATOM    970  HG  CYS A  64     -44.014  39.787  27.394  1.00  2.73           H  
ATOM    971  N   PRO A  65     -43.035  39.020  23.762  1.00  2.74           N  
ATOM    972  CA  PRO A  65     -43.645  38.820  22.454  1.00  2.74           C  
ATOM    973  C   PRO A  65     -44.793  39.789  22.138  1.00  2.74           C  
ATOM    974  O   PRO A  65     -45.254  39.848  20.998  1.00  2.74           O  
ATOM    975  CB  PRO A  65     -44.134  37.370  22.535  1.00  2.74           C  
ATOM    976  CG  PRO A  65     -44.347  37.109  23.993  1.00  2.74           C  
ATOM    977  CD  PRO A  65     -43.278  37.899  24.697  1.00  2.74           C  
ATOM    978  HA  PRO A  65     -42.858  38.913  21.691  1.00  2.74           H  
ATOM    979 1HB  PRO A  65     -45.055  37.255  21.945  1.00  2.74           H  
ATOM    980 2HB  PRO A  65     -43.384  36.700  22.090  1.00  2.74           H  
ATOM    981 1HG  PRO A  65     -45.343  37.433  24.272  1.00  2.74           H  
ATOM    982 2HG  PRO A  65     -44.291  36.032  24.210  1.00  2.74           H  
ATOM    983 1HD  PRO A  65     -43.708  38.232  25.631  1.00  2.74           H  
ATOM    984 2HD  PRO A  65     -42.357  37.299  24.842  1.00  2.74           H  
ATOM    985  N   THR A  66     -45.296  40.502  23.144  1.00  2.78           N  
ATOM    986  CA  THR A  66     -46.399  41.429  22.923  1.00  2.78           C  
ATOM    987  C   THR A  66     -45.937  42.489  21.930  1.00  2.78           C  
ATOM    988  O   THR A  66     -44.769  42.859  21.962  1.00  2.78           O  
ATOM    989  CB  THR A  66     -46.777  42.186  24.211  1.00  2.78           C  
ATOM    990  OG1 THR A  66     -47.995  42.900  24.017  1.00  2.78           O  
ATOM    991  CG2 THR A  66     -45.696  43.217  24.498  1.00  2.78           C  
ATOM    992  H   THR A  66     -44.898  40.421  24.068  1.00  2.78           H  
ATOM    993  HA  THR A  66     -47.255  40.874  22.556  1.00  2.78           H  
ATOM    994  HB  THR A  66     -46.872  41.500  25.037  1.00  2.78           H  
ATOM    995  HG1 THR A  66     -47.850  43.584  23.330  1.00  2.78           H  
ATOM    996 1HG2 THR A  66     -45.954  43.764  25.395  1.00  2.78           H  
ATOM    997 2HG2 THR A  66     -44.743  42.746  24.619  1.00  2.78           H  
ATOM    998 3HG2 THR A  66     -45.624  43.908  23.669  1.00  2.78           H  
ATOM    999  N   PRO A  67     -46.775  42.980  21.013  1.00  2.84           N  
ATOM   1000  CA  PRO A  67     -46.450  44.114  20.179  1.00  2.84           C  
ATOM   1001  C   PRO A  67     -46.102  45.279  21.093  1.00  2.84           C  
ATOM   1002  O   PRO A  67     -46.790  45.493  22.096  1.00  2.84           O  
ATOM   1003  CB  PRO A  67     -47.751  44.345  19.405  1.00  2.84           C  
ATOM   1004  CG  PRO A  67     -48.415  42.975  19.373  1.00  2.84           C  
ATOM   1005  CD  PRO A  67     -48.068  42.337  20.711  1.00  2.84           C  
ATOM   1006  HA  PRO A  67     -45.607  43.858  19.517  1.00  2.84           H  
ATOM   1007 1HB  PRO A  67     -48.359  45.107  19.916  1.00  2.84           H  
ATOM   1008 2HB  PRO A  67     -47.525  44.736  18.402  1.00  2.84           H  
ATOM   1009 1HG  PRO A  67     -49.502  43.080  19.226  1.00  2.84           H  
ATOM   1010 2HG  PRO A  67     -48.035  42.392  18.519  1.00  2.84           H  
ATOM   1011 1HD  PRO A  67     -48.824  42.571  21.476  1.00  2.84           H  
ATOM   1012 2HD  PRO A  67     -47.945  41.255  20.550  1.00  2.84           H  
ATOM   1013  N   GLY A  68     -45.094  46.065  20.739  1.00  2.90           N  
ATOM   1014  CA  GLY A  68     -44.716  47.200  21.578  1.00  2.90           C  
ATOM   1015  C   GLY A  68     -44.056  46.757  22.890  1.00  2.90           C  
ATOM   1016  O   GLY A  68     -43.336  45.764  22.931  1.00  2.90           O  
ATOM   1017  H   GLY A  68     -44.567  45.860  19.902  1.00  2.90           H  
ATOM   1018 1HA  GLY A  68     -44.034  47.846  21.026  1.00  2.90           H  
ATOM   1019 2HA  GLY A  68     -45.604  47.792  21.799  1.00  2.90           H  
ATOM   1020  N   CYS A  69     -44.229  47.577  23.929  1.00  2.95           N  
ATOM   1021  CA  CYS A  69     -43.640  47.431  25.278  1.00  2.95           C  
ATOM   1022  C   CYS A  69     -42.109  47.449  25.342  1.00  2.95           C  
ATOM   1023  O   CYS A  69     -41.520  47.095  26.372  1.00  2.95           O  
ATOM   1024  CB  CYS A  69     -44.115  46.119  25.924  1.00  2.95           C  
ATOM   1025  SG  CYS A  69     -43.552  45.867  27.634  1.00  2.95           S  
ATOM   1026  H   CYS A  69     -44.839  48.368  23.778  1.00  2.95           H  
ATOM   1027  HA  CYS A  69     -43.991  48.266  25.876  1.00  2.95           H  
ATOM   1028 1HB  CYS A  69     -45.203  46.086  25.918  1.00  2.95           H  
ATOM   1029 2HB  CYS A  69     -43.759  45.272  25.337  1.00  2.95           H  
ATOM   1030  HG  CYS A  69     -44.249  44.750  27.849  1.00  2.95           H  
ATOM   1031  N   ASP A  70     -41.474  47.847  24.243  1.00  3.01           N  
ATOM   1032  CA  ASP A  70     -40.040  48.105  24.098  1.00  3.01           C  
ATOM   1033  C   ASP A  70     -39.065  47.011  24.562  1.00  3.01           C  
ATOM   1034  O   ASP A  70     -37.851  47.203  24.495  1.00  3.01           O  
ATOM   1035  CB  ASP A  70     -39.695  49.399  24.830  1.00  3.01           C  
ATOM   1036  CG  ASP A  70     -40.372  50.620  24.189  1.00  3.01           C  
ATOM   1037  OD1 ASP A  70     -40.859  50.495  23.086  1.00  3.01           O  
ATOM   1038  OD2 ASP A  70     -40.399  51.655  24.809  1.00  3.01           O  
ATOM   1039  H   ASP A  70     -42.056  48.037  23.441  1.00  3.01           H  
ATOM   1040  HA  ASP A  70     -39.852  48.268  23.037  1.00  3.01           H  
ATOM   1041 1HB  ASP A  70     -40.005  49.324  25.876  1.00  3.01           H  
ATOM   1042 2HB  ASP A  70     -38.615  49.547  24.820  1.00  3.01           H  
ATOM   1043  N   GLY A  71     -39.561  45.868  25.023  1.00  3.07           N  
ATOM   1044  CA  GLY A  71     -38.677  44.831  25.523  1.00  3.07           C  
ATOM   1045  C   GLY A  71     -38.086  45.263  26.869  1.00  3.07           C  
ATOM   1046  O   GLY A  71     -36.985  44.833  27.237  1.00  3.07           O  
ATOM   1047  H   GLY A  71     -40.566  45.745  25.058  1.00  3.07           H  
ATOM   1048 1HA  GLY A  71     -39.231  43.897  25.638  1.00  3.07           H  
ATOM   1049 2HA  GLY A  71     -37.881  44.655  24.806  1.00  3.07           H  
ATOM   1050  N   SER A  72     -38.804  46.139  27.590  1.00  3.15           N  
ATOM   1051  CA  SER A  72     -38.291  46.678  28.850  1.00  3.15           C  
ATOM   1052  C   SER A  72     -39.350  47.036  29.895  1.00  3.15           C  
ATOM   1053  O   SER A  72     -40.454  47.484  29.582  1.00  3.15           O  
ATOM   1054  CB  SER A  72     -37.467  47.913  28.571  1.00  3.15           C  
ATOM   1055  OG  SER A  72     -36.975  48.459  29.762  1.00  3.15           O  
ATOM   1056  H   SER A  72     -39.706  46.452  27.229  1.00  3.15           H  
ATOM   1057  HA  SER A  72     -37.643  45.921  29.294  1.00  3.15           H  
ATOM   1058 1HB  SER A  72     -36.638  47.656  27.911  1.00  3.15           H  
ATOM   1059 2HB  SER A  72     -38.083  48.649  28.053  1.00  3.15           H  
ATOM   1060  HG  SER A  72     -37.751  48.632  30.307  1.00  3.15           H  
ATOM   1061  N   GLY A  73     -38.958  46.880  31.158  1.00  3.28           N  
ATOM   1062  CA  GLY A  73     -39.813  47.159  32.304  1.00  3.28           C  
ATOM   1063  C   GLY A  73     -40.478  45.852  32.672  1.00  3.28           C  
ATOM   1064  O   GLY A  73     -40.305  44.882  31.952  1.00  3.28           O  
ATOM   1065  H   GLY A  73     -38.027  46.522  31.327  1.00  3.28           H  
ATOM   1066 1HA  GLY A  73     -39.218  47.532  33.139  1.00  3.28           H  
ATOM   1067 2HA  GLY A  73     -40.560  47.910  32.053  1.00  3.28           H  
ATOM   1068  N   HIS A  74     -41.166  45.793  33.805  1.00  3.45           N  
ATOM   1069  CA  HIS A  74     -41.844  44.558  34.219  1.00  3.45           C  
ATOM   1070  C   HIS A  74     -42.725  44.891  35.412  1.00  3.45           C  
ATOM   1071  O   HIS A  74     -42.412  45.816  36.160  1.00  3.45           O  
ATOM   1072  CB  HIS A  74     -40.858  43.441  34.619  1.00  3.45           C  
ATOM   1073  CG  HIS A  74     -41.451  42.017  34.593  1.00  3.45           C  
ATOM   1074  ND1 HIS A  74     -42.324  41.536  35.558  1.00  3.45           N  
ATOM   1075  CD2 HIS A  74     -41.238  40.988  33.745  1.00  3.45           C  
ATOM   1076  CE1 HIS A  74     -42.623  40.283  35.293  1.00  3.45           C  
ATOM   1077  NE2 HIS A  74     -41.995  39.928  34.193  1.00  3.45           N  
ATOM   1078  H   HIS A  74     -41.253  46.622  34.375  1.00  3.45           H  
ATOM   1079  HA  HIS A  74     -42.480  44.186  33.422  1.00  3.45           H  
ATOM   1080 1HB  HIS A  74     -39.994  43.443  33.955  1.00  3.45           H  
ATOM   1081 2HB  HIS A  74     -40.492  43.630  35.626  1.00  3.45           H  
ATOM   1082  HD2 HIS A  74     -40.588  41.004  32.866  1.00  3.45           H  
ATOM   1083  HE1 HIS A  74     -43.284  39.653  35.883  1.00  3.45           H  
ATOM   1084  HE2 HIS A  74     -42.053  39.021  33.753  1.00  3.45           H  
ATOM   1085  N   ILE A  75     -43.799  44.141  35.627  1.00  3.64           N  
ATOM   1086  CA  ILE A  75     -44.583  44.313  36.847  1.00  3.64           C  
ATOM   1087  C   ILE A  75     -43.750  44.016  38.111  1.00  3.64           C  
ATOM   1088  O   ILE A  75     -43.891  44.694  39.132  1.00  3.64           O  
ATOM   1089  CB  ILE A  75     -45.868  43.472  36.802  1.00  3.64           C  
ATOM   1090  CG1 ILE A  75     -46.819  44.064  35.732  1.00  3.64           C  
ATOM   1091  CG2 ILE A  75     -46.526  43.424  38.167  1.00  3.64           C  
ATOM   1092  CD1 ILE A  75     -48.009  43.193  35.392  1.00  3.64           C  
ATOM   1093  H   ILE A  75     -44.070  43.405  34.967  1.00  3.64           H  
ATOM   1094  HA  ILE A  75     -44.891  45.358  36.897  1.00  3.64           H  
ATOM   1095  HB  ILE A  75     -45.615  42.457  36.485  1.00  3.64           H  
ATOM   1096 1HG1 ILE A  75     -47.186  45.026  36.086  1.00  3.64           H  
ATOM   1097 2HG1 ILE A  75     -46.246  44.229  34.825  1.00  3.64           H  
ATOM   1098 1HG2 ILE A  75     -47.427  42.816  38.114  1.00  3.64           H  
ATOM   1099 2HG2 ILE A  75     -45.832  42.986  38.886  1.00  3.64           H  
ATOM   1100 3HG2 ILE A  75     -46.786  44.434  38.481  1.00  3.64           H  
ATOM   1101 1HD1 ILE A  75     -48.619  43.674  34.635  1.00  3.64           H  
ATOM   1102 2HD1 ILE A  75     -47.670  42.246  35.018  1.00  3.64           H  
ATOM   1103 3HD1 ILE A  75     -48.607  43.032  36.286  1.00  3.64           H  
ATOM   1104  N   THR A  76     -42.929  42.965  38.051  1.00  3.80           N  
ATOM   1105  CA  THR A  76     -42.065  42.546  39.155  1.00  3.80           C  
ATOM   1106  C   THR A  76     -40.602  42.455  38.693  1.00  3.80           C  
ATOM   1107  O   THR A  76     -40.304  41.886  37.649  1.00  3.80           O  
ATOM   1108  CB  THR A  76     -42.529  41.196  39.733  1.00  3.80           C  
ATOM   1109  OG1 THR A  76     -43.874  41.327  40.233  1.00  3.80           O  
ATOM   1110  CG2 THR A  76     -41.608  40.743  40.862  1.00  3.80           C  
ATOM   1111  H   THR A  76     -42.856  42.458  37.173  1.00  3.80           H  
ATOM   1112  HA  THR A  76     -42.122  43.293  39.944  1.00  3.80           H  
ATOM   1113  HB  THR A  76     -42.519  40.446  38.941  1.00  3.80           H  
ATOM   1114  HG1 THR A  76     -43.931  42.107  40.799  1.00  3.80           H  
ATOM   1115 1HG2 THR A  76     -41.955  39.787  41.251  1.00  3.80           H  
ATOM   1116 2HG2 THR A  76     -40.595  40.627  40.488  1.00  3.80           H  
ATOM   1117 3HG2 THR A  76     -41.616  41.483  41.659  1.00  3.80           H  
ATOM   1118  N   GLY A  77     -39.657  42.969  39.482  1.00  3.92           N  
ATOM   1119  CA  GLY A  77     -38.237  42.933  39.088  1.00  3.92           C  
ATOM   1120  C   GLY A  77     -37.575  41.549  39.223  1.00  3.92           C  
ATOM   1121  O   GLY A  77     -36.616  41.377  39.973  1.00  3.92           O  
ATOM   1122  H   GLY A  77     -39.925  43.413  40.350  1.00  3.92           H  
ATOM   1123 1HA  GLY A  77     -38.153  43.269  38.054  1.00  3.92           H  
ATOM   1124 2HA  GLY A  77     -37.685  43.653  39.691  1.00  3.92           H  
ATOM   1125  N   ASN A  78     -38.115  40.571  38.502  1.00  3.95           N  
ATOM   1126  CA  ASN A  78     -37.652  39.186  38.524  1.00  3.95           C  
ATOM   1127  C   ASN A  78     -37.257  38.603  37.159  1.00  3.95           C  
ATOM   1128  O   ASN A  78     -36.219  37.954  37.034  1.00  3.95           O  
ATOM   1129  CB  ASN A  78     -38.705  38.334  39.208  1.00  3.95           C  
ATOM   1130  CG  ASN A  78     -40.074  38.374  38.532  1.00  3.95           C  
ATOM   1131  OD1 ASN A  78     -40.290  38.972  37.467  1.00  3.95           O  
ATOM   1132  ND2 ASN A  78     -41.017  37.726  39.162  1.00  3.95           N  
ATOM   1133  H   ASN A  78     -38.899  40.834  37.919  1.00  3.95           H  
ATOM   1134  HA  ASN A  78     -36.754  39.150  39.141  1.00  3.95           H  
ATOM   1135 1HB  ASN A  78     -38.366  37.299  39.230  1.00  3.95           H  
ATOM   1136 2HB  ASN A  78     -38.818  38.663  40.241  1.00  3.95           H  
ATOM   1137 1HD2 ASN A  78     -41.942  37.698  38.785  1.00  3.95           H  
ATOM   1138 2HD2 ASN A  78     -40.812  37.252  40.016  1.00  3.95           H  
ATOM   1139  N   TYR A  79     -38.057  38.867  36.132  1.00  3.92           N  
ATOM   1140  CA  TYR A  79     -37.841  38.262  34.816  1.00  3.92           C  
ATOM   1141  C   TYR A  79     -37.339  39.201  33.721  1.00  3.92           C  
ATOM   1142  O   TYR A  79     -37.615  38.973  32.535  1.00  3.92           O  
ATOM   1143  CB  TYR A  79     -39.089  37.535  34.342  1.00  3.92           C  
ATOM   1144  CG  TYR A  79     -39.476  36.398  35.250  1.00  3.92           C  
ATOM   1145  CD1 TYR A  79     -40.723  36.369  35.840  1.00  3.92           C  
ATOM   1146  CD2 TYR A  79     -38.558  35.398  35.523  1.00  3.92           C  
ATOM   1147  CE1 TYR A  79     -41.060  35.342  36.695  1.00  3.92           C  
ATOM   1148  CE2 TYR A  79     -38.892  34.371  36.379  1.00  3.92           C  
ATOM   1149  CZ  TYR A  79     -40.138  34.342  36.964  1.00  3.92           C  
ATOM   1150  OH  TYR A  79     -40.472  33.319  37.822  1.00  3.92           O  
ATOM   1151  H   TYR A  79     -38.895  39.406  36.319  1.00  3.92           H  
ATOM   1152  HA  TYR A  79     -37.070  37.502  34.936  1.00  3.92           H  
ATOM   1153 1HB  TYR A  79     -39.912  38.228  34.299  1.00  3.92           H  
ATOM   1154 2HB  TYR A  79     -38.930  37.140  33.341  1.00  3.92           H  
ATOM   1155  HD1 TYR A  79     -41.443  37.163  35.633  1.00  3.92           H  
ATOM   1156  HD2 TYR A  79     -37.569  35.427  35.067  1.00  3.92           H  
ATOM   1157  HE1 TYR A  79     -42.044  35.322  37.160  1.00  3.92           H  
ATOM   1158  HE2 TYR A  79     -38.168  33.586  36.597  1.00  3.92           H  
ATOM   1159  HH  TYR A  79     -39.729  32.717  37.904  1.00  3.92           H  
ATOM   1160  N   ALA A  80     -36.608  40.241  34.112  1.00  3.79           N  
ATOM   1161  CA  ALA A  80     -35.969  41.146  33.154  1.00  3.79           C  
ATOM   1162  C   ALA A  80     -36.936  41.691  32.101  1.00  3.79           C  
ATOM   1163  O   ALA A  80     -37.868  42.416  32.433  1.00  3.79           O  
ATOM   1164  CB  ALA A  80     -34.809  40.429  32.484  1.00  3.79           C  
ATOM   1165  H   ALA A  80     -36.460  40.372  35.104  1.00  3.79           H  
ATOM   1166  HA  ALA A  80     -35.575  41.998  33.707  1.00  3.79           H  
ATOM   1167 1HB  ALA A  80     -34.301  41.112  31.803  1.00  3.79           H  
ATOM   1168 2HB  ALA A  80     -34.100  40.091  33.240  1.00  3.79           H  
ATOM   1169 3HB  ALA A  80     -35.172  39.568  31.931  1.00  3.79           H  
ATOM   1170  N   SER A  81     -36.693  41.350  30.830  1.00  3.61           N  
ATOM   1171  CA  SER A  81     -37.456  41.836  29.673  1.00  3.61           C  
ATOM   1172  C   SER A  81     -38.713  41.052  29.297  1.00  3.61           C  
ATOM   1173  O   SER A  81     -39.312  41.338  28.243  1.00  3.61           O  
ATOM   1174  CB  SER A  81     -36.560  41.944  28.469  1.00  3.61           C  
ATOM   1175  OG  SER A  81     -35.608  42.958  28.632  1.00  3.61           O  
ATOM   1176  H   SER A  81     -35.924  40.724  30.642  1.00  3.61           H  
ATOM   1177  HA  SER A  81     -37.782  42.850  29.915  1.00  3.61           H  
ATOM   1178 1HB  SER A  81     -36.059  40.985  28.312  1.00  3.61           H  
ATOM   1179 2HB  SER A  81     -37.155  42.151  27.590  1.00  3.61           H  
ATOM   1180  HG  SER A  81     -36.019  43.763  28.225  1.00  3.61           H  
ATOM   1181  N   HIS A  82     -39.121  40.113  30.167  1.00  3.39           N  
ATOM   1182  CA  HIS A  82     -40.348  39.314  30.008  1.00  3.39           C  
ATOM   1183  C   HIS A  82     -40.286  38.206  28.974  1.00  3.39           C  
ATOM   1184  O   HIS A  82     -40.801  38.366  27.884  1.00  3.39           O  
ATOM   1185  CB  HIS A  82     -41.538  40.089  29.468  1.00  3.39           C  
ATOM   1186  CG  HIS A  82     -41.909  41.415  30.001  1.00  3.39           C  
ATOM   1187  ND1 HIS A  82     -41.434  42.591  29.452  1.00  3.39           N  
ATOM   1188  CD2 HIS A  82     -42.738  41.770  30.958  1.00  3.39           C  
ATOM   1189  CE1 HIS A  82     -41.961  43.596  30.065  1.00  3.39           C  
ATOM   1190  NE2 HIS A  82     -42.756  43.137  30.985  1.00  3.39           N  
ATOM   1191  H   HIS A  82     -38.541  39.933  30.989  1.00  3.39           H  
ATOM   1192  HA  HIS A  82     -40.609  38.869  30.966  1.00  3.39           H  
ATOM   1193 1HB  HIS A  82     -41.416  40.132  28.439  1.00  3.39           H  
ATOM   1194 2HB  HIS A  82     -42.417  39.470  29.626  1.00  3.39           H  
ATOM   1195  HD1 HIS A  82     -40.794  42.675  28.677  1.00  3.39           H  
ATOM   1196  HD2 HIS A  82     -43.352  41.194  31.646  1.00  3.39           H  
ATOM   1197  HE1 HIS A  82     -41.702  44.619  29.781  1.00  3.39           H  
ATOM   1198  N   ARG A  83     -39.723  37.057  29.272  1.00  3.16           N  
ATOM   1199  CA  ARG A  83     -39.671  36.001  28.248  1.00  3.16           C  
ATOM   1200  C   ARG A  83     -41.059  35.572  27.669  1.00  3.16           C  
ATOM   1201  O   ARG A  83     -41.121  34.850  26.669  1.00  3.16           O  
ATOM   1202  CB  ARG A  83     -38.906  34.814  28.783  1.00  3.16           C  
ATOM   1203  CG  ARG A  83     -39.520  34.054  29.921  1.00  3.16           C  
ATOM   1204  CD  ARG A  83     -38.559  33.014  30.390  1.00  3.16           C  
ATOM   1205  NE  ARG A  83     -37.368  33.625  30.991  1.00  3.16           N  
ATOM   1206  CZ  ARG A  83     -36.204  32.986  31.229  1.00  3.16           C  
ATOM   1207  NH1 ARG A  83     -36.074  31.716  30.917  1.00  3.16           N  
ATOM   1208  NH2 ARG A  83     -35.190  33.640  31.777  1.00  3.16           N  
ATOM   1209  H   ARG A  83     -39.307  36.918  30.179  1.00  3.16           H  
ATOM   1210  HA  ARG A  83     -39.088  36.391  27.413  1.00  3.16           H  
ATOM   1211 1HB  ARG A  83     -38.712  34.112  27.975  1.00  3.16           H  
ATOM   1212 2HB  ARG A  83     -37.949  35.172  29.146  1.00  3.16           H  
ATOM   1213 1HG  ARG A  83     -39.735  34.733  30.748  1.00  3.16           H  
ATOM   1214 2HG  ARG A  83     -40.440  33.568  29.591  1.00  3.16           H  
ATOM   1215 1HD  ARG A  83     -39.037  32.385  31.140  1.00  3.16           H  
ATOM   1216 2HD  ARG A  83     -38.241  32.400  29.547  1.00  3.16           H  
ATOM   1217  HE  ARG A  83     -37.422  34.602  31.245  1.00  3.16           H  
ATOM   1218 1HH1 ARG A  83     -36.847  31.218  30.497  1.00  3.16           H  
ATOM   1219 2HH1 ARG A  83     -35.202  31.239  31.094  1.00  3.16           H  
ATOM   1220 1HH2 ARG A  83     -35.289  34.618  32.015  1.00  3.16           H  
ATOM   1221 2HH2 ARG A  83     -34.318  33.163  31.954  1.00  3.16           H  
ATOM   1222  N   SER A  84     -42.156  35.984  28.318  1.00  2.94           N  
ATOM   1223  CA  SER A  84     -43.522  35.702  27.886  1.00  2.94           C  
ATOM   1224  C   SER A  84     -44.424  36.934  28.076  1.00  2.94           C  
ATOM   1225  O   SER A  84     -43.950  38.050  28.275  1.00  2.94           O  
ATOM   1226  CB  SER A  84     -44.104  34.527  28.653  1.00  2.94           C  
ATOM   1227  OG  SER A  84     -45.314  34.112  28.067  1.00  2.94           O  
ATOM   1228  H   SER A  84     -42.025  36.556  29.136  1.00  2.94           H  
ATOM   1229  HA  SER A  84     -43.507  35.453  26.824  1.00  2.94           H  
ATOM   1230 1HB  SER A  84     -43.393  33.702  28.665  1.00  2.94           H  
ATOM   1231 2HB  SER A  84     -44.280  34.830  29.686  1.00  2.94           H  
ATOM   1232  HG  SER A  84     -45.062  33.578  27.303  1.00  2.94           H  
ATOM   1233  N   LEU A  85     -45.734  36.733  27.953  1.00  2.72           N  
ATOM   1234  CA  LEU A  85     -46.702  37.820  28.119  1.00  2.72           C  
ATOM   1235  C   LEU A  85     -46.971  38.065  29.598  1.00  2.72           C  
ATOM   1236  O   LEU A  85     -47.311  39.177  30.016  1.00  2.72           O  
ATOM   1237  CB  LEU A  85     -48.011  37.484  27.402  1.00  2.72           C  
ATOM   1238  CG  LEU A  85     -47.911  37.395  25.883  1.00  2.72           C  
ATOM   1239  CD1 LEU A  85     -49.207  36.873  25.302  1.00  2.72           C  
ATOM   1240  CD2 LEU A  85     -47.606  38.780  25.334  1.00  2.72           C  
ATOM   1241  H   LEU A  85     -46.037  35.785  27.781  1.00  2.72           H  
ATOM   1242  HA  LEU A  85     -46.286  38.730  27.688  1.00  2.72           H  
ATOM   1243 1HB  LEU A  85     -48.372  36.524  27.770  1.00  2.72           H  
ATOM   1244 2HB  LEU A  85     -48.751  38.246  27.647  1.00  2.72           H  
ATOM   1245  HG  LEU A  85     -47.118  36.703  25.613  1.00  2.72           H  
ATOM   1246 1HD1 LEU A  85     -49.107  36.814  24.221  1.00  2.72           H  
ATOM   1247 2HD1 LEU A  85     -49.405  35.890  25.701  1.00  2.72           H  
ATOM   1248 3HD1 LEU A  85     -50.016  37.523  25.549  1.00  2.72           H  
ATOM   1249 1HD2 LEU A  85     -47.526  38.729  24.247  1.00  2.72           H  
ATOM   1250 2HD2 LEU A  85     -48.410  39.466  25.607  1.00  2.72           H  
ATOM   1251 3HD2 LEU A  85     -46.669  39.133  25.752  1.00  2.72           H  
ATOM   1252  N   SER A  86     -46.854  37.004  30.388  1.00  2.54           N  
ATOM   1253  CA  SER A  86     -47.137  37.099  31.805  1.00  2.54           C  
ATOM   1254  C   SER A  86     -46.207  38.114  32.443  1.00  2.54           C  
ATOM   1255  O   SER A  86     -45.002  38.112  32.194  1.00  2.54           O  
ATOM   1256  CB  SER A  86     -46.963  35.750  32.467  1.00  2.54           C  
ATOM   1257  OG  SER A  86     -47.164  35.841  33.849  1.00  2.54           O  
ATOM   1258  H   SER A  86     -46.561  36.123  29.992  1.00  2.54           H  
ATOM   1259  HA  SER A  86     -48.166  37.434  31.938  1.00  2.54           H  
ATOM   1260 1HB  SER A  86     -47.667  35.040  32.037  1.00  2.54           H  
ATOM   1261 2HB  SER A  86     -45.959  35.378  32.266  1.00  2.54           H  
ATOM   1262  HG  SER A  86     -46.546  36.511  34.159  1.00  2.54           H  
ATOM   1263  N   GLY A  87     -46.765  38.968  33.289  1.00  2.44           N  
ATOM   1264  CA  GLY A  87     -45.974  39.979  33.971  1.00  2.44           C  
ATOM   1265  C   GLY A  87     -45.800  41.267  33.159  1.00  2.44           C  
ATOM   1266  O   GLY A  87     -45.183  42.226  33.639  1.00  2.44           O  
ATOM   1267  H   GLY A  87     -47.761  38.921  33.450  1.00  2.44           H  
ATOM   1268 1HA  GLY A  87     -46.432  40.208  34.931  1.00  2.44           H  
ATOM   1269 2HA  GLY A  87     -45.000  39.559  34.183  1.00  2.44           H  
ATOM   1270  N   CYS A  88     -46.327  41.299  31.928  1.00  2.45           N  
ATOM   1271  CA  CYS A  88     -46.193  42.495  31.113  1.00  2.45           C  
ATOM   1272  C   CYS A  88     -47.204  43.573  31.516  1.00  2.45           C  
ATOM   1273  O   CYS A  88     -48.407  43.385  31.334  1.00  2.45           O  
ATOM   1274  CB  CYS A  88     -46.319  42.154  29.631  1.00  2.45           C  
ATOM   1275  SG  CYS A  88     -46.222  43.571  28.515  1.00  2.45           S  
ATOM   1276  H   CYS A  88     -46.792  40.481  31.529  1.00  2.45           H  
ATOM   1277  HA  CYS A  88     -45.208  42.847  31.265  1.00  2.45           H  
ATOM   1278 1HB  CYS A  88     -45.519  41.462  29.364  1.00  2.45           H  
ATOM   1279 2HB  CYS A  88     -47.247  41.639  29.459  1.00  2.45           H  
ATOM   1280  HG  CYS A  88     -46.103  42.842  27.405  1.00  2.45           H  
ATOM   1281  N   PRO A  89     -46.745  44.763  31.967  1.00  2.62           N  
ATOM   1282  CA  PRO A  89     -47.552  45.852  32.493  1.00  2.62           C  
ATOM   1283  C   PRO A  89     -48.464  46.460  31.449  1.00  2.62           C  
ATOM   1284  O   PRO A  89     -49.426  47.153  31.780  1.00  2.62           O  
ATOM   1285  CB  PRO A  89     -46.493  46.858  32.963  1.00  2.62           C  
ATOM   1286  CG  PRO A  89     -45.277  46.569  32.120  1.00  2.62           C  
ATOM   1287  CD  PRO A  89     -45.303  45.091  31.885  1.00  2.62           C  
ATOM   1288  HA  PRO A  89     -48.142  45.490  33.343  1.00  2.62           H  
ATOM   1289 1HB  PRO A  89     -46.869  47.884  32.834  1.00  2.62           H  
ATOM   1290 2HB  PRO A  89     -46.299  46.721  34.039  1.00  2.62           H  
ATOM   1291 1HG  PRO A  89     -45.316  47.142  31.184  1.00  2.62           H  
ATOM   1292 2HG  PRO A  89     -44.362  46.885  32.647  1.00  2.62           H  
ATOM   1293 1HD  PRO A  89     -44.902  44.925  30.876  1.00  2.62           H  
ATOM   1294 2HD  PRO A  89     -44.736  44.565  32.664  1.00  2.62           H  
ATOM   1295  N   ARG A  90     -48.154  46.215  30.181  1.00  2.98           N  
ATOM   1296  CA  ARG A  90     -48.935  46.770  29.100  1.00  2.98           C  
ATOM   1297  C   ARG A  90     -49.814  45.733  28.410  1.00  2.98           C  
ATOM   1298  O   ARG A  90     -50.525  46.054  27.451  1.00  2.98           O  
ATOM   1299  CB  ARG A  90     -48.004  47.397  28.083  1.00  2.98           C  
ATOM   1300  CG  ARG A  90     -47.245  48.618  28.595  1.00  2.98           C  
ATOM   1301  CD  ARG A  90     -46.211  49.047  27.636  1.00  2.98           C  
ATOM   1302  NE  ARG A  90     -45.525  50.271  28.044  1.00  2.98           N  
ATOM   1303  CZ  ARG A  90     -44.454  50.329  28.871  1.00  2.98           C  
ATOM   1304  NH1 ARG A  90     -43.926  49.237  29.366  1.00  2.98           N  
ATOM   1305  NH2 ARG A  90     -43.929  51.501  29.183  1.00  2.98           N  
ATOM   1306  H   ARG A  90     -47.358  45.638  29.955  1.00  2.98           H  
ATOM   1307  HA  ARG A  90     -49.578  47.550  29.505  1.00  2.98           H  
ATOM   1308 1HB  ARG A  90     -47.266  46.659  27.763  1.00  2.98           H  
ATOM   1309 2HB  ARG A  90     -48.570  47.699  27.204  1.00  2.98           H  
ATOM   1310 1HG  ARG A  90     -47.940  49.442  28.750  1.00  2.98           H  
ATOM   1311 2HG  ARG A  90     -46.757  48.372  29.537  1.00  2.98           H  
ATOM   1312 1HD  ARG A  90     -45.480  48.259  27.582  1.00  2.98           H  
ATOM   1313 2HD  ARG A  90     -46.653  49.208  26.655  1.00  2.98           H  
ATOM   1314  HE  ARG A  90     -45.889  51.149  27.694  1.00  2.98           H  
ATOM   1315 1HH1 ARG A  90     -44.311  48.332  29.135  1.00  2.98           H  
ATOM   1316 2HH1 ARG A  90     -43.127  49.305  29.982  1.00  2.98           H  
ATOM   1317 1HH2 ARG A  90     -44.326  52.351  28.808  1.00  2.98           H  
ATOM   1318 2HH2 ARG A  90     -43.129  51.544  29.798  1.00  2.98           H  
ATOM   1319  N   ALA A  91     -49.836  44.492  28.905  1.00  3.51           N  
ATOM   1320  CA  ALA A  91     -50.640  43.462  28.241  1.00  3.51           C  
ATOM   1321  C   ALA A  91     -52.098  43.573  28.676  1.00  3.51           C  
ATOM   1322  O   ALA A  91     -52.666  42.672  29.297  1.00  3.51           O  
ATOM   1323  CB  ALA A  91     -50.090  42.075  28.538  1.00  3.51           C  
ATOM   1324  H   ALA A  91     -49.290  44.244  29.732  1.00  3.51           H  
ATOM   1325  HA  ALA A  91     -50.598  43.632  27.165  1.00  3.51           H  
ATOM   1326 1HB  ALA A  91     -50.679  41.323  28.029  1.00  3.51           H  
ATOM   1327 2HB  ALA A  91     -49.069  42.020  28.188  1.00  3.51           H  
ATOM   1328 3HB  ALA A  91     -50.120  41.894  29.614  1.00  3.51           H  
ATOM   1329  N   LYS A  92     -52.739  44.665  28.283  1.00  4.20           N  
ATOM   1330  CA  LYS A  92     -54.092  44.980  28.728  1.00  4.20           C  
ATOM   1331  C   LYS A  92     -55.192  44.298  27.924  1.00  4.20           C  
ATOM   1332  O   LYS A  92     -56.039  44.951  27.309  1.00  4.20           O  
ATOM   1333  CB  LYS A  92     -54.287  46.492  28.712  1.00  4.20           C  
ATOM   1334  CG  LYS A  92     -53.384  47.230  29.698  1.00  4.20           C  
ATOM   1335  CD  LYS A  92     -53.595  48.734  29.648  1.00  4.20           C  
ATOM   1336  CE  LYS A  92     -52.673  49.449  30.633  1.00  4.20           C  
ATOM   1337  NZ  LYS A  92     -52.853  50.930  30.591  1.00  4.20           N  
ATOM   1338  H   LYS A  92     -52.204  45.331  27.726  1.00  4.20           H  
ATOM   1339  HA  LYS A  92     -54.189  44.639  29.760  1.00  4.20           H  
ATOM   1340 1HB  LYS A  92     -54.079  46.874  27.713  1.00  4.20           H  
ATOM   1341 2HB  LYS A  92     -55.323  46.730  28.950  1.00  4.20           H  
ATOM   1342 1HG  LYS A  92     -53.584  46.874  30.708  1.00  4.20           H  
ATOM   1343 2HG  LYS A  92     -52.344  47.016  29.459  1.00  4.20           H  
ATOM   1344 1HD  LYS A  92     -53.389  49.096  28.640  1.00  4.20           H  
ATOM   1345 2HD  LYS A  92     -54.632  48.968  29.895  1.00  4.20           H  
ATOM   1346 1HE  LYS A  92     -52.884  49.096  31.641  1.00  4.20           H  
ATOM   1347 2HE  LYS A  92     -51.636  49.210  30.386  1.00  4.20           H  
ATOM   1348 1HZ  LYS A  92     -52.225  51.361  31.255  1.00  4.20           H  
ATOM   1349 2HZ  LYS A  92     -52.648  51.271  29.662  1.00  4.20           H  
ATOM   1350 3HZ  LYS A  92     -53.807  51.161  30.831  1.00  4.20           H  
ATOM   1351  N   LYS A  93     -55.177  42.972  27.958  1.00  4.95           N  
ATOM   1352  CA  LYS A  93     -56.174  42.063  27.363  1.00  4.95           C  
ATOM   1353  C   LYS A  93     -56.443  42.118  25.841  1.00  4.95           C  
ATOM   1354  O   LYS A  93     -56.357  41.098  25.160  1.00  4.95           O  
ATOM   1355  CB  LYS A  93     -57.514  42.249  28.075  1.00  4.95           C  
ATOM   1356  CG  LYS A  93     -57.526  41.779  29.526  1.00  4.95           C  
ATOM   1357  CD  LYS A  93     -58.893  41.991  30.170  1.00  4.95           C  
ATOM   1358  CE  LYS A  93     -58.902  41.525  31.622  1.00  4.95           C  
ATOM   1359  NZ  LYS A  93     -60.223  41.754  32.272  1.00  4.95           N  
ATOM   1360  H   LYS A  93     -54.401  42.572  28.489  1.00  4.95           H  
ATOM   1361  HA  LYS A  93     -55.832  41.051  27.577  1.00  4.95           H  
ATOM   1362 1HB  LYS A  93     -57.809  43.297  28.057  1.00  4.95           H  
ATOM   1363 2HB  LYS A  93     -58.283  41.691  27.542  1.00  4.95           H  
ATOM   1364 1HG  LYS A  93     -57.275  40.719  29.564  1.00  4.95           H  
ATOM   1365 2HG  LYS A  93     -56.776  42.331  30.092  1.00  4.95           H  
ATOM   1366 1HD  LYS A  93     -59.151  43.050  30.135  1.00  4.95           H  
ATOM   1367 2HD  LYS A  93     -59.647  41.433  29.615  1.00  4.95           H  
ATOM   1368 1HE  LYS A  93     -58.671  40.461  31.657  1.00  4.95           H  
ATOM   1369 2HE  LYS A  93     -58.137  42.070  32.176  1.00  4.95           H  
ATOM   1370 1HZ  LYS A  93     -60.188  41.434  33.230  1.00  4.95           H  
ATOM   1371 2HZ  LYS A  93     -60.441  42.741  32.255  1.00  4.95           H  
ATOM   1372 3HZ  LYS A  93     -60.938  41.244  31.773  1.00  4.95           H  
ATOM   1373  N   SER A  94     -56.815  43.285  25.323  1.00  5.65           N  
ATOM   1374  CA  SER A  94     -57.291  43.456  23.941  1.00  5.65           C  
ATOM   1375  C   SER A  94     -56.464  42.764  22.859  1.00  5.65           C  
ATOM   1376  O   SER A  94     -56.971  41.944  22.097  1.00  5.65           O  
ATOM   1377  CB  SER A  94     -57.289  44.936  23.623  1.00  5.65           C  
ATOM   1378  OG  SER A  94     -55.967  45.434  23.655  1.00  5.65           O  
ATOM   1379  H   SER A  94     -56.796  44.086  25.945  1.00  5.65           H  
ATOM   1380  HA  SER A  94     -58.311  43.071  23.891  1.00  5.65           H  
ATOM   1381 1HB  SER A  94     -57.723  45.102  22.638  1.00  5.65           H  
ATOM   1382 2HB  SER A  94     -57.900  45.468  24.352  1.00  5.65           H  
ATOM   1383  HG  SER A  94     -56.039  46.380  23.488  1.00  5.65           H  
ATOM   1384  N   GLY A  95     -55.186  43.088  22.821  1.00  6.23           N  
ATOM   1385  CA  GLY A  95     -54.239  42.545  21.854  1.00  6.23           C  
ATOM   1386  C   GLY A  95     -53.414  41.394  22.415  1.00  6.23           C  
ATOM   1387  O   GLY A  95     -52.336  41.095  21.897  1.00  6.23           O  
ATOM   1388  H   GLY A  95     -54.898  43.807  23.471  1.00  6.23           H  
ATOM   1389 1HA  GLY A  95     -54.782  42.206  20.972  1.00  6.23           H  
ATOM   1390 2HA  GLY A  95     -53.573  43.341  21.527  1.00  6.23           H  
ATOM   1391  N   VAL A  96     -53.875  40.785  23.500  1.00  6.66           N  
ATOM   1392  CA  VAL A  96     -53.078  39.783  24.180  1.00  6.66           C  
ATOM   1393  C   VAL A  96     -53.544  38.362  23.902  1.00  6.66           C  
ATOM   1394  O   VAL A  96     -54.686  38.001  24.186  1.00  6.66           O  
ATOM   1395  CB  VAL A  96     -53.179  40.043  25.681  1.00  6.66           C  
ATOM   1396  CG1 VAL A  96     -52.355  39.056  26.465  1.00  6.66           C  
ATOM   1397  CG2 VAL A  96     -52.775  41.445  25.949  1.00  6.66           C  
ATOM   1398  H   VAL A  96     -54.792  41.023  23.882  1.00  6.66           H  
ATOM   1399  HA  VAL A  96     -52.040  39.883  23.861  1.00  6.66           H  
ATOM   1400  HB  VAL A  96     -54.211  39.898  25.987  1.00  6.66           H  
ATOM   1401 1HG1 VAL A  96     -52.468  39.258  27.530  1.00  6.66           H  
ATOM   1402 2HG1 VAL A  96     -52.685  38.040  26.248  1.00  6.66           H  
ATOM   1403 3HG1 VAL A  96     -51.317  39.176  26.185  1.00  6.66           H  
ATOM   1404 1HG2 VAL A  96     -52.884  41.617  26.994  1.00  6.66           H  
ATOM   1405 2HG2 VAL A  96     -51.738  41.594  25.648  1.00  6.66           H  
ATOM   1406 3HG2 VAL A  96     -53.418  42.130  25.396  1.00  6.66           H  
ATOM   1407  N   LYS A  97     -52.650  37.546  23.365  1.00  6.98           N  
ATOM   1408  CA  LYS A  97     -52.985  36.162  23.066  1.00  6.98           C  
ATOM   1409  C   LYS A  97     -51.813  35.261  23.388  1.00  6.98           C  
ATOM   1410  O   LYS A  97     -50.712  35.452  22.880  1.00  6.98           O  
ATOM   1411  CB  LYS A  97     -53.396  36.007  21.601  1.00  6.98           C  
ATOM   1412  CG  LYS A  97     -53.846  34.595  21.201  1.00  6.98           C  
ATOM   1413  CD  LYS A  97     -54.353  34.582  19.766  1.00  6.98           C  
ATOM   1414  CE  LYS A  97     -54.794  33.198  19.327  1.00  6.98           C  
ATOM   1415  NZ  LYS A  97     -55.334  33.222  17.937  1.00  6.98           N  
ATOM   1416  H   LYS A  97     -51.728  37.898  23.150  1.00  6.98           H  
ATOM   1417  HA  LYS A  97     -53.821  35.858  23.696  1.00  6.98           H  
ATOM   1418 1HB  LYS A  97     -54.219  36.691  21.384  1.00  6.98           H  
ATOM   1419 2HB  LYS A  97     -52.561  36.287  20.958  1.00  6.98           H  
ATOM   1420 1HG  LYS A  97     -53.007  33.899  21.291  1.00  6.98           H  
ATOM   1421 2HG  LYS A  97     -54.643  34.261  21.864  1.00  6.98           H  
ATOM   1422 1HD  LYS A  97     -55.198  35.265  19.678  1.00  6.98           H  
ATOM   1423 2HD  LYS A  97     -53.561  34.924  19.102  1.00  6.98           H  
ATOM   1424 1HE  LYS A  97     -53.939  32.523  19.364  1.00  6.98           H  
ATOM   1425 2HE  LYS A  97     -55.565  32.827  20.004  1.00  6.98           H  
ATOM   1426 1HZ  LYS A  97     -55.617  32.293  17.663  1.00  6.98           H  
ATOM   1427 2HZ  LYS A  97     -56.134  33.839  17.897  1.00  6.98           H  
ATOM   1428 3HZ  LYS A  97     -54.620  33.554  17.306  1.00  6.98           H  
ATOM   1429  N   VAL A  98     -52.068  34.274  24.230  1.00  7.28           N  
ATOM   1430  CA  VAL A  98     -51.044  33.339  24.668  1.00  7.28           C  
ATOM   1431  C   VAL A  98     -50.814  32.204  23.682  1.00  7.28           C  
ATOM   1432  O   VAL A  98     -49.674  31.845  23.388  1.00  7.28           O  
ATOM   1433  CB  VAL A  98     -51.430  32.762  26.036  1.00  7.28           C  
ATOM   1434  CG1 VAL A  98     -50.436  31.696  26.446  1.00  7.28           C  
ATOM   1435  CG2 VAL A  98     -51.478  33.895  27.062  1.00  7.28           C  
ATOM   1436  H   VAL A  98     -53.004  34.185  24.599  1.00  7.28           H  
ATOM   1437  HA  VAL A  98     -50.108  33.884  24.775  1.00  7.28           H  
ATOM   1438  HB  VAL A  98     -52.410  32.290  25.964  1.00  7.28           H  
ATOM   1439 1HG1 VAL A  98     -50.723  31.283  27.412  1.00  7.28           H  
ATOM   1440 2HG1 VAL A  98     -50.428  30.902  25.701  1.00  7.28           H  
ATOM   1441 3HG1 VAL A  98     -49.444  32.137  26.519  1.00  7.28           H  
ATOM   1442 1HG2 VAL A  98     -51.763  33.493  28.035  1.00  7.28           H  
ATOM   1443 2HG2 VAL A  98     -50.497  34.358  27.137  1.00  7.28           H  
ATOM   1444 3HG2 VAL A  98     -52.208  34.642  26.749  1.00  7.28           H  
ATOM   1445  N   ALA A  99     -51.898  31.613  23.198  1.00  7.62           N  
ATOM   1446  CA  ALA A  99     -51.783  30.487  22.289  1.00  7.62           C  
ATOM   1447  C   ALA A  99     -53.071  30.298  21.489  1.00  7.62           C  
ATOM   1448  O   ALA A  99     -54.130  30.736  21.931  1.00  7.62           O  
ATOM   1449  CB  ALA A  99     -51.480  29.220  23.088  1.00  7.62           C  
ATOM   1450  H   ALA A  99     -52.809  31.949  23.469  1.00  7.62           H  
ATOM   1451  HA  ALA A  99     -50.964  30.706  21.609  1.00  7.62           H  
ATOM   1452 1HB  ALA A  99     -51.366  28.367  22.435  1.00  7.62           H  
ATOM   1453 2HB  ALA A  99     -50.557  29.357  23.651  1.00  7.62           H  
ATOM   1454 3HB  ALA A  99     -52.299  29.028  23.780  1.00  7.62           H  
ATOM   1455  N   PRO A 100     -53.007  29.670  20.292  1.00  7.99           N  
ATOM   1456  CA  PRO A 100     -54.140  29.205  19.500  1.00  7.99           C  
ATOM   1457  C   PRO A 100     -54.817  27.997  20.147  1.00  7.99           C  
ATOM   1458  O   PRO A 100     -55.977  27.683  19.854  1.00  7.99           O  
ATOM   1459  CB  PRO A 100     -53.480  28.831  18.166  1.00  7.99           C  
ATOM   1460  CG  PRO A 100     -52.052  28.498  18.512  1.00  7.99           C  
ATOM   1461  CD  PRO A 100     -51.691  29.435  19.641  1.00  7.99           C  
ATOM   1462  HA  PRO A 100     -54.861  30.024  19.372  1.00  7.99           H  
ATOM   1463 1HB  PRO A 100     -54.008  27.969  17.725  1.00  7.99           H  
ATOM   1464 2HB  PRO A 100     -53.570  29.660  17.452  1.00  7.99           H  
ATOM   1465 1HG  PRO A 100     -51.983  27.435  18.799  1.00  7.99           H  
ATOM   1466 2HG  PRO A 100     -51.410  28.627  17.628  1.00  7.99           H  
ATOM   1467 1HD  PRO A 100     -50.985  28.913  20.286  1.00  7.99           H  
ATOM   1468 2HD  PRO A 100     -51.279  30.378  19.247  1.00  7.99           H  
ATOM   1469  N   THR A 101     -54.092  27.364  21.070  1.00  8.35           N  
ATOM   1470  CA  THR A 101     -54.515  26.157  21.755  1.00  8.35           C  
ATOM   1471  C   THR A 101     -54.864  25.089  20.726  1.00  8.35           C  
ATOM   1472  O   THR A 101     -54.837  25.337  19.515  1.00  8.35           O  
ATOM   1473  CB  THR A 101     -55.703  26.412  22.708  1.00  8.35           C  
ATOM   1474  OG1 THR A 101     -56.891  26.737  21.971  1.00  8.35           O  
ATOM   1475  CG2 THR A 101     -55.357  27.584  23.624  1.00  8.35           C  
ATOM   1476  H   THR A 101     -53.172  27.711  21.280  1.00  8.35           H  
ATOM   1477  HA  THR A 101     -53.681  25.789  22.354  1.00  8.35           H  
ATOM   1478  HB  THR A 101     -55.889  25.526  23.312  1.00  8.35           H  
ATOM   1479  HG1 THR A 101     -56.726  27.487  21.377  1.00  8.35           H  
ATOM   1480 1HG2 THR A 101     -56.185  27.769  24.307  1.00  8.35           H  
ATOM   1481 2HG2 THR A 101     -54.462  27.345  24.195  1.00  8.35           H  
ATOM   1482 3HG2 THR A 101     -55.176  28.477  23.030  1.00  8.35           H  
ATOM   1483  N   LYS A 102     -55.168  23.890  21.198  1.00  8.67           N  
ATOM   1484  CA  LYS A 102     -55.484  22.799  20.285  1.00  8.67           C  
ATOM   1485  C   LYS A 102     -56.690  23.074  19.378  1.00  8.67           C  
ATOM   1486  O   LYS A 102     -56.765  22.535  18.275  1.00  8.67           O  
ATOM   1487  CB  LYS A 102     -55.760  21.521  21.088  1.00  8.67           C  
ATOM   1488  CG  LYS A 102     -57.072  21.568  21.906  1.00  8.67           C  
ATOM   1489  CD  LYS A 102     -57.316  20.303  22.713  1.00  8.67           C  
ATOM   1490  CE  LYS A 102     -58.599  20.421  23.576  1.00  8.67           C  
ATOM   1491  NZ  LYS A 102     -59.870  20.504  22.751  1.00  8.67           N  
ATOM   1492  H   LYS A 102     -55.182  23.728  22.195  1.00  8.67           H  
ATOM   1493  HA  LYS A 102     -54.617  22.631  19.650  1.00  8.67           H  
ATOM   1494 1HB  LYS A 102     -55.828  20.675  20.403  1.00  8.67           H  
ATOM   1495 2HB  LYS A 102     -54.934  21.327  21.772  1.00  8.67           H  
ATOM   1496 1HG  LYS A 102     -57.072  22.432  22.569  1.00  8.67           H  
ATOM   1497 2HG  LYS A 102     -57.904  21.665  21.220  1.00  8.67           H  
ATOM   1498 1HD  LYS A 102     -57.422  19.456  22.034  1.00  8.67           H  
ATOM   1499 2HD  LYS A 102     -56.465  20.118  23.367  1.00  8.67           H  
ATOM   1500 1HE  LYS A 102     -58.660  19.550  24.225  1.00  8.67           H  
ATOM   1501 2HE  LYS A 102     -58.527  21.317  24.193  1.00  8.67           H  
ATOM   1502 1HZ  LYS A 102     -60.662  20.576  23.365  1.00  8.67           H  
ATOM   1503 2HZ  LYS A 102     -59.877  21.334  22.123  1.00  8.67           H  
ATOM   1504 3HZ  LYS A 102     -59.962  19.682  22.185  1.00  8.67           H  
ATOM   1505  N   ASP A 103     -57.608  23.948  19.799  1.00  8.97           N  
ATOM   1506  CA  ASP A 103     -58.812  24.164  19.011  1.00  8.97           C  
ATOM   1507  C   ASP A 103     -58.574  24.960  17.726  1.00  8.97           C  
ATOM   1508  O   ASP A 103     -59.143  24.616  16.689  1.00  8.97           O  
ATOM   1509  CB  ASP A 103     -59.891  24.807  19.881  1.00  8.97           C  
ATOM   1510  CG  ASP A 103     -60.399  23.820  20.979  1.00  8.97           C  
ATOM   1511  OD1 ASP A 103     -60.085  22.637  20.893  1.00  8.97           O  
ATOM   1512  OD2 ASP A 103     -61.082  24.242  21.872  1.00  8.97           O  
ATOM   1513  H   ASP A 103     -57.482  24.428  20.681  1.00  8.97           H  
ATOM   1514  HA  ASP A 103     -59.188  23.185  18.716  1.00  8.97           H  
ATOM   1515 1HB  ASP A 103     -59.484  25.703  20.361  1.00  8.97           H  
ATOM   1516 2HB  ASP A 103     -60.730  25.120  19.257  1.00  8.97           H  
ATOM   1517  N   ASP A 104     -57.713  25.984  17.745  1.00  9.28           N  
ATOM   1518  CA  ASP A 104     -57.451  26.687  16.497  1.00  9.28           C  
ATOM   1519  C   ASP A 104     -56.264  26.060  15.767  1.00  9.28           C  
ATOM   1520  O   ASP A 104     -56.174  26.146  14.543  1.00  9.28           O  
ATOM   1521  CB  ASP A 104     -57.252  28.187  16.707  1.00  9.28           C  
ATOM   1522  CG  ASP A 104     -58.531  28.922  17.174  1.00  9.28           C  
ATOM   1523  OD1 ASP A 104     -59.594  28.622  16.667  1.00  9.28           O  
ATOM   1524  OD2 ASP A 104     -58.425  29.788  18.012  1.00  9.28           O  
ATOM   1525  H   ASP A 104     -57.232  26.291  18.595  1.00  9.28           H  
ATOM   1526  HA  ASP A 104     -58.323  26.578  15.853  1.00  9.28           H  
ATOM   1527 1HB  ASP A 104     -56.497  28.327  17.471  1.00  9.28           H  
ATOM   1528 2HB  ASP A 104     -56.873  28.638  15.813  1.00  9.28           H  
ATOM   1529  N   LYS A 105     -55.379  25.383  16.508  1.00  9.62           N  
ATOM   1530  CA  LYS A 105     -54.196  24.741  15.933  1.00  9.62           C  
ATOM   1531  C   LYS A 105     -54.548  23.764  14.816  1.00  9.62           C  
ATOM   1532  O   LYS A 105     -53.826  23.647  13.825  1.00  9.62           O  
ATOM   1533  CB  LYS A 105     -53.422  23.993  17.012  1.00  9.62           C  
ATOM   1534  CG  LYS A 105     -52.151  23.327  16.538  1.00  9.62           C  
ATOM   1535  CD  LYS A 105     -51.418  22.665  17.699  1.00  9.62           C  
ATOM   1536  CE  LYS A 105     -50.150  21.957  17.232  1.00  9.62           C  
ATOM   1537  NZ  LYS A 105     -49.433  21.303  18.361  1.00  9.62           N  
ATOM   1538  H   LYS A 105     -55.489  25.329  17.523  1.00  9.62           H  
ATOM   1539  HA  LYS A 105     -53.557  25.517  15.513  1.00  9.62           H  
ATOM   1540 1HB  LYS A 105     -53.156  24.682  17.810  1.00  9.62           H  
ATOM   1541 2HB  LYS A 105     -54.062  23.225  17.438  1.00  9.62           H  
ATOM   1542 1HG  LYS A 105     -52.404  22.570  15.793  1.00  9.62           H  
ATOM   1543 2HG  LYS A 105     -51.502  24.068  16.075  1.00  9.62           H  
ATOM   1544 1HD  LYS A 105     -51.157  23.420  18.441  1.00  9.62           H  
ATOM   1545 2HD  LYS A 105     -52.081  21.936  18.169  1.00  9.62           H  
ATOM   1546 1HE  LYS A 105     -50.414  21.200  16.495  1.00  9.62           H  
ATOM   1547 2HE  LYS A 105     -49.486  22.685  16.767  1.00  9.62           H  
ATOM   1548 1HZ  LYS A 105     -48.601  20.847  18.015  1.00  9.62           H  
ATOM   1549 2HZ  LYS A 105     -49.175  22.002  19.044  1.00  9.62           H  
ATOM   1550 3HZ  LYS A 105     -50.038  20.619  18.791  1.00  9.62           H  
ATOM   1551  N   GLU A 106     -55.660  23.054  14.982  1.00  9.96           N  
ATOM   1552  CA  GLU A 106     -56.094  22.054  14.020  1.00  9.96           C  
ATOM   1553  C   GLU A 106     -56.949  22.618  12.883  1.00  9.96           C  
ATOM   1554  O   GLU A 106     -57.468  21.845  12.076  1.00  9.96           O  
ATOM   1555  CB  GLU A 106     -56.864  20.916  14.705  1.00  9.96           C  
ATOM   1556  CG  GLU A 106     -56.028  20.041  15.654  1.00  9.96           C  
ATOM   1557  CD  GLU A 106     -56.807  18.849  16.221  1.00  9.96           C  
ATOM   1558  OE1 GLU A 106     -57.967  18.708  15.905  1.00  9.96           O  
ATOM   1559  OE2 GLU A 106     -56.224  18.075  16.951  1.00  9.96           O  
ATOM   1560  H   GLU A 106     -56.215  23.206  15.817  1.00  9.96           H  
ATOM   1561  HA  GLU A 106     -55.201  21.620  13.571  1.00  9.96           H  
ATOM   1562 1HB  GLU A 106     -57.682  21.343  15.291  1.00  9.96           H  
ATOM   1563 2HB  GLU A 106     -57.306  20.268  13.950  1.00  9.96           H  
ATOM   1564 1HG  GLU A 106     -55.155  19.672  15.118  1.00  9.96           H  
ATOM   1565 2HG  GLU A 106     -55.676  20.666  16.479  1.00  9.96           H  
ATOM   1566  N   ASP A 107     -57.140  23.942  12.825  1.00 10.27           N  
ATOM   1567  CA  ASP A 107     -57.959  24.521  11.766  1.00 10.27           C  
ATOM   1568  C   ASP A 107     -57.114  25.319  10.754  1.00 10.27           C  
ATOM   1569  O   ASP A 107     -56.897  26.517  10.949  1.00 10.27           O  
ATOM   1570  CB  ASP A 107     -59.024  25.439  12.357  1.00 10.27           C  
ATOM   1571  CG  ASP A 107     -59.972  26.036  11.298  1.00 10.27           C  
ATOM   1572  OD1 ASP A 107     -59.660  26.015  10.106  1.00 10.27           O  
ATOM   1573  OD2 ASP A 107     -61.015  26.504  11.696  1.00 10.27           O  
ATOM   1574  H   ASP A 107     -56.703  24.563  13.506  1.00 10.27           H  
ATOM   1575  HA  ASP A 107     -58.489  23.709  11.291  1.00 10.27           H  
ATOM   1576 1HB  ASP A 107     -59.616  24.883  13.086  1.00 10.27           H  
ATOM   1577 2HB  ASP A 107     -58.539  26.254  12.897  1.00 10.27           H  
ATOM   1578  N   PRO A 108     -56.748  24.728   9.592  1.00 10.51           N  
ATOM   1579  CA  PRO A 108     -55.846  25.276   8.599  1.00 10.51           C  
ATOM   1580  C   PRO A 108     -56.408  26.503   7.900  1.00 10.51           C  
ATOM   1581  O   PRO A 108     -55.668  27.233   7.248  1.00 10.51           O  
ATOM   1582  CB  PRO A 108     -55.649  24.111   7.626  1.00 10.51           C  
ATOM   1583  CG  PRO A 108     -56.896  23.287   7.752  1.00 10.51           C  
ATOM   1584  CD  PRO A 108     -57.317  23.416   9.201  1.00 10.51           C  
ATOM   1585  HA  PRO A 108     -54.898  25.521   9.087  1.00 10.51           H  
ATOM   1586 1HB  PRO A 108     -55.497  24.500   6.608  1.00 10.51           H  
ATOM   1587 2HB  PRO A 108     -54.738  23.556   7.894  1.00 10.51           H  
ATOM   1588 1HG  PRO A 108     -57.667  23.664   7.060  1.00 10.51           H  
ATOM   1589 2HG  PRO A 108     -56.690  22.246   7.461  1.00 10.51           H  
ATOM   1590 1HD  PRO A 108     -58.420  23.436   9.213  1.00 10.51           H  
ATOM   1591 2HD  PRO A 108     -56.891  22.605   9.801  1.00 10.51           H  
ATOM   1592  N   GLU A 109     -57.710  26.770   8.023  1.00 10.66           N  
ATOM   1593  CA  GLU A 109     -58.266  27.931   7.333  1.00 10.66           C  
ATOM   1594  C   GLU A 109     -57.671  29.205   7.907  1.00 10.66           C  
ATOM   1595  O   GLU A 109     -57.562  30.227   7.235  1.00 10.66           O  
ATOM   1596  CB  GLU A 109     -59.790  27.963   7.409  1.00 10.66           C  
ATOM   1597  CG  GLU A 109     -60.478  26.845   6.612  1.00 10.66           C  
ATOM   1598  CD  GLU A 109     -60.238  26.935   5.108  1.00 10.66           C  
ATOM   1599  OE1 GLU A 109     -60.455  27.979   4.545  1.00 10.66           O  
ATOM   1600  OE2 GLU A 109     -59.819  25.951   4.524  1.00 10.66           O  
ATOM   1601  H   GLU A 109     -58.333  26.219   8.630  1.00 10.66           H  
ATOM   1602  HA  GLU A 109     -57.986  27.873   6.284  1.00 10.66           H  
ATOM   1603 1HB  GLU A 109     -60.105  27.883   8.450  1.00 10.66           H  
ATOM   1604 2HB  GLU A 109     -60.150  28.917   7.030  1.00 10.66           H  
ATOM   1605 1HG  GLU A 109     -60.094  25.886   6.972  1.00 10.66           H  
ATOM   1606 2HG  GLU A 109     -61.546  26.874   6.815  1.00 10.66           H  
ATOM   1607  N   LEU A 110     -57.244  29.135   9.162  1.00 10.74           N  
ATOM   1608  CA  LEU A 110     -56.719  30.282   9.873  1.00 10.74           C  
ATOM   1609  C   LEU A 110     -55.293  30.603   9.429  1.00 10.74           C  
ATOM   1610  O   LEU A 110     -54.701  31.595   9.855  1.00 10.74           O  
ATOM   1611  CB  LEU A 110     -56.728  29.956  11.359  1.00 10.74           C  
ATOM   1612  CG  LEU A 110     -58.117  29.703  11.945  1.00 10.74           C  
ATOM   1613  CD1 LEU A 110     -57.972  29.254  13.369  1.00 10.74           C  
ATOM   1614  CD2 LEU A 110     -58.949  30.963  11.845  1.00 10.74           C  
ATOM   1615  H   LEU A 110     -57.302  28.242   9.662  1.00 10.74           H  
ATOM   1616  HA  LEU A 110     -57.354  31.143   9.672  1.00 10.74           H  
ATOM   1617 1HB  LEU A 110     -56.133  29.052  11.517  1.00 10.74           H  
ATOM   1618 2HB  LEU A 110     -56.270  30.776  11.907  1.00 10.74           H  
ATOM   1619  HG  LEU A 110     -58.605  28.892  11.388  1.00 10.74           H  
ATOM   1620 1HD1 LEU A 110     -58.955  29.048  13.802  1.00 10.74           H  
ATOM   1621 2HD1 LEU A 110     -57.367  28.341  13.398  1.00 10.74           H  
ATOM   1622 3HD1 LEU A 110     -57.482  30.033  13.945  1.00 10.74           H  
ATOM   1623 1HD2 LEU A 110     -59.940  30.776  12.262  1.00 10.74           H  
ATOM   1624 2HD2 LEU A 110     -58.464  31.763  12.403  1.00 10.74           H  
ATOM   1625 3HD2 LEU A 110     -59.042  31.253  10.797  1.00 10.74           H  
ATOM   1626  N   MET A 111     -54.727  29.731   8.597  1.00 10.80           N  
ATOM   1627  CA  MET A 111     -53.390  29.881   8.078  1.00 10.80           C  
ATOM   1628  C   MET A 111     -53.447  30.482   6.670  1.00 10.80           C  
ATOM   1629  O   MET A 111     -52.406  30.703   6.040  1.00 10.80           O  
ATOM   1630  CB  MET A 111     -52.748  28.503   8.054  1.00 10.80           C  
ATOM   1631  CG  MET A 111     -52.695  27.860   9.442  1.00 10.80           C  
ATOM   1632  SD  MET A 111     -52.009  26.198   9.456  1.00 10.80           S  
ATOM   1633  CE  MET A 111     -52.523  25.661  11.102  1.00 10.80           C  
ATOM   1634  H   MET A 111     -55.249  28.922   8.269  1.00 10.80           H  
ATOM   1635  HA  MET A 111     -52.827  30.552   8.723  1.00 10.80           H  
ATOM   1636 1HB  MET A 111     -53.299  27.850   7.385  1.00 10.80           H  
ATOM   1637 2HB  MET A 111     -51.728  28.582   7.675  1.00 10.80           H  
ATOM   1638 1HG  MET A 111     -52.100  28.487  10.104  1.00 10.80           H  
ATOM   1639 2HG  MET A 111     -53.710  27.813   9.846  1.00 10.80           H  
ATOM   1640 1HE  MET A 111     -52.183  24.640  11.281  1.00 10.80           H  
ATOM   1641 2HE  MET A 111     -52.091  26.322  11.853  1.00 10.80           H  
ATOM   1642 3HE  MET A 111     -53.614  25.694  11.181  1.00 10.80           H  
ATOM   1643  N   LYS A 112     -54.666  30.723   6.162  1.00 10.90           N  
ATOM   1644  CA  LYS A 112     -54.859  31.197   4.795  1.00 10.90           C  
ATOM   1645  C   LYS A 112     -55.240  32.668   4.693  1.00 10.90           C  
ATOM   1646  O   LYS A 112     -55.845  33.244   5.597  1.00 10.90           O  
ATOM   1647  CB  LYS A 112     -55.957  30.372   4.121  1.00 10.90           C  
ATOM   1648  CG  LYS A 112     -55.638  28.892   3.942  1.00 10.90           C  
ATOM   1649  CD  LYS A 112     -56.815  28.168   3.287  1.00 10.90           C  
ATOM   1650  CE  LYS A 112     -56.551  26.683   3.114  1.00 10.90           C  
ATOM   1651  NZ  LYS A 112     -57.750  25.966   2.546  1.00 10.90           N  
ATOM   1652  H   LYS A 112     -55.505  30.550   6.718  1.00 10.90           H  
ATOM   1653  HA  LYS A 112     -53.928  31.056   4.248  1.00 10.90           H  
ATOM   1654 1HB  LYS A 112     -56.872  30.439   4.714  1.00 10.90           H  
ATOM   1655 2HB  LYS A 112     -56.175  30.790   3.139  1.00 10.90           H  
ATOM   1656 1HG  LYS A 112     -54.749  28.776   3.325  1.00 10.90           H  
ATOM   1657 2HG  LYS A 112     -55.448  28.441   4.918  1.00 10.90           H  
ATOM   1658 1HD  LYS A 112     -57.713  28.294   3.898  1.00 10.90           H  
ATOM   1659 2HD  LYS A 112     -57.006  28.604   2.309  1.00 10.90           H  
ATOM   1660 1HE  LYS A 112     -55.710  26.552   2.439  1.00 10.90           H  
ATOM   1661 2HE  LYS A 112     -56.303  26.244   4.085  1.00 10.90           H  
ATOM   1662 1HZ  LYS A 112     -57.544  24.989   2.443  1.00 10.90           H  
ATOM   1663 2HZ  LYS A 112     -58.552  26.071   3.197  1.00 10.90           H  
ATOM   1664 3HZ  LYS A 112     -57.999  26.354   1.650  1.00 10.90           H  
ATOM   1665  N   CYS A 113     -54.910  33.254   3.553  1.00 11.06           N  
ATOM   1666  CA  CYS A 113     -55.298  34.615   3.215  1.00 11.06           C  
ATOM   1667  C   CYS A 113     -55.265  34.818   1.691  1.00 11.06           C  
ATOM   1668  O   CYS A 113     -54.568  34.086   0.995  1.00 11.06           O  
ATOM   1669  CB  CYS A 113     -54.400  35.596   3.962  1.00 11.06           C  
ATOM   1670  SG  CYS A 113     -52.662  35.191   3.869  1.00 11.06           S  
ATOM   1671  H   CYS A 113     -54.380  32.719   2.881  1.00 11.06           H  
ATOM   1672  HA  CYS A 113     -56.315  34.765   3.570  1.00 11.06           H  
ATOM   1673 1HB  CYS A 113     -54.526  36.598   3.563  1.00 11.06           H  
ATOM   1674 2HB  CYS A 113     -54.685  35.625   5.014  1.00 11.06           H  
ATOM   1675  N   PRO A 114     -56.090  35.725   1.128  1.00 11.25           N  
ATOM   1676  CA  PRO A 114     -56.210  36.034  -0.301  1.00 11.25           C  
ATOM   1677  C   PRO A 114     -55.158  36.922  -0.991  1.00 11.25           C  
ATOM   1678  O   PRO A 114     -54.522  37.768  -0.366  1.00 11.25           O  
ATOM   1679  CB  PRO A 114     -57.578  36.726  -0.340  1.00 11.25           C  
ATOM   1680  CG  PRO A 114     -57.705  37.413   0.990  1.00 11.25           C  
ATOM   1681  CD  PRO A 114     -57.057  36.473   1.977  1.00 11.25           C  
ATOM   1682  HA  PRO A 114     -56.273  35.078  -0.841  1.00 11.25           H  
ATOM   1683 1HB  PRO A 114     -57.630  37.412  -1.183  1.00 11.25           H  
ATOM   1684 2HB  PRO A 114     -58.367  35.974  -0.498  1.00 11.25           H  
ATOM   1685 1HG  PRO A 114     -57.205  38.394   0.948  1.00 11.25           H  
ATOM   1686 2HG  PRO A 114     -58.765  37.607   1.217  1.00 11.25           H  
ATOM   1687 1HD  PRO A 114     -56.559  37.055   2.753  1.00 11.25           H  
ATOM   1688 2HD  PRO A 114     -57.834  35.803   2.382  1.00 11.25           H  
ATOM   1689  N   VAL A 115     -55.152  36.770  -2.333  1.00 11.45           N  
ATOM   1690  CA  VAL A 115     -54.512  37.533  -3.438  1.00 11.45           C  
ATOM   1691  C   VAL A 115     -53.096  37.041  -3.904  1.00 11.45           C  
ATOM   1692  O   VAL A 115     -53.057  36.355  -4.926  1.00 11.45           O  
ATOM   1693  CB  VAL A 115     -54.613  39.070  -3.208  1.00 11.45           C  
ATOM   1694  CG1 VAL A 115     -53.872  39.836  -4.348  1.00 11.45           C  
ATOM   1695  CG2 VAL A 115     -56.071  39.482  -3.216  1.00 11.45           C  
ATOM   1696  H   VAL A 115     -55.708  35.990  -2.654  1.00 11.45           H  
ATOM   1697  HA  VAL A 115     -55.158  37.386  -4.304  1.00 11.45           H  
ATOM   1698  HB  VAL A 115     -54.204  39.343  -2.260  1.00 11.45           H  
ATOM   1699 1HG1 VAL A 115     -53.974  40.907  -4.181  1.00 11.45           H  
ATOM   1700 2HG1 VAL A 115     -52.825  39.591  -4.393  1.00 11.45           H  
ATOM   1701 3HG1 VAL A 115     -54.328  39.575  -5.302  1.00 11.45           H  
ATOM   1702 1HG2 VAL A 115     -56.140  40.558  -3.058  1.00 11.45           H  
ATOM   1703 2HG2 VAL A 115     -56.517  39.226  -4.177  1.00 11.45           H  
ATOM   1704 3HG2 VAL A 115     -56.603  38.978  -2.429  1.00 11.45           H  
ATOM   1705  N   PRO A 116     -51.929  37.353  -3.275  1.00 11.57           N  
ATOM   1706  CA  PRO A 116     -50.630  36.835  -3.668  1.00 11.57           C  
ATOM   1707  C   PRO A 116     -50.525  35.466  -3.048  1.00 11.57           C  
ATOM   1708  O   PRO A 116     -51.485  35.015  -2.426  1.00 11.57           O  
ATOM   1709  CB  PRO A 116     -49.654  37.830  -3.051  1.00 11.57           C  
ATOM   1710  CG  PRO A 116     -50.314  38.223  -1.773  1.00 11.57           C  
ATOM   1711  CD  PRO A 116     -51.815  38.260  -2.089  1.00 11.57           C  
ATOM   1712  HA  PRO A 116     -50.552  36.793  -4.763  1.00 11.57           H  
ATOM   1713 1HB  PRO A 116     -48.676  37.357  -2.894  1.00 11.57           H  
ATOM   1714 2HB  PRO A 116     -49.497  38.679  -3.735  1.00 11.57           H  
ATOM   1715 1HG  PRO A 116     -50.039  37.507  -1.002  1.00 11.57           H  
ATOM   1716 2HG  PRO A 116     -49.938  39.198  -1.436  1.00 11.57           H  
ATOM   1717 1HD  PRO A 116     -52.370  37.878  -1.252  1.00 11.57           H  
ATOM   1718 2HD  PRO A 116     -52.037  39.294  -2.314  1.00 11.57           H  
ATOM   1719  N   GLY A 117     -49.370  34.804  -3.138  1.00 11.57           N  
ATOM   1720  CA  GLY A 117     -49.174  33.528  -2.422  1.00 11.57           C  
ATOM   1721  C   GLY A 117     -48.996  33.801  -0.912  1.00 11.57           C  
ATOM   1722  O   GLY A 117     -47.922  33.617  -0.339  1.00 11.57           O  
ATOM   1723  H   GLY A 117     -48.612  35.186  -3.686  1.00 11.57           H  
ATOM   1724 1HA  GLY A 117     -50.034  32.877  -2.584  1.00 11.57           H  
ATOM   1725 2HA  GLY A 117     -48.296  33.015  -2.813  1.00 11.57           H  
ATOM   1726  N   CYS A 118     -50.067  34.314  -0.326  1.00 11.45           N  
ATOM   1727  CA  CYS A 118     -50.206  34.802   1.029  1.00 11.45           C  
ATOM   1728  C   CYS A 118     -50.292  33.677   2.052  1.00 11.45           C  
ATOM   1729  O   CYS A 118     -51.030  32.707   1.864  1.00 11.45           O  
ATOM   1730  CB  CYS A 118     -51.465  35.682   1.087  1.00 11.45           C  
ATOM   1731  SG  CYS A 118     -51.781  36.541   2.643  1.00 11.45           S  
ATOM   1732  H   CYS A 118     -50.886  34.390  -0.918  1.00 11.45           H  
ATOM   1733  HA  CYS A 118     -49.338  35.417   1.262  1.00 11.45           H  
ATOM   1734 1HB  CYS A 118     -51.432  36.410   0.315  1.00 11.45           H  
ATOM   1735 2HB  CYS A 118     -52.321  35.064   0.869  1.00 11.45           H  
ATOM   1736  N   VAL A 119     -49.524  33.809   3.128  1.00 11.26           N  
ATOM   1737  CA  VAL A 119     -49.554  32.853   4.228  1.00 11.26           C  
ATOM   1738  C   VAL A 119     -49.907  33.579   5.525  1.00 11.26           C  
ATOM   1739  O   VAL A 119     -49.285  34.588   5.859  1.00 11.26           O  
ATOM   1740  CB  VAL A 119     -48.195  32.141   4.362  1.00 11.26           C  
ATOM   1741  CG1 VAL A 119     -48.229  31.174   5.538  1.00 11.26           C  
ATOM   1742  CG2 VAL A 119     -47.887  31.405   3.060  1.00 11.26           C  
ATOM   1743  H   VAL A 119     -48.928  34.620   3.201  1.00 11.26           H  
ATOM   1744  HA  VAL A 119     -50.325  32.106   4.027  1.00 11.26           H  
ATOM   1745  HB  VAL A 119     -47.417  32.878   4.559  1.00 11.26           H  
ATOM   1746 1HG1 VAL A 119     -47.264  30.679   5.631  1.00 11.26           H  
ATOM   1747 2HG1 VAL A 119     -48.442  31.721   6.455  1.00 11.26           H  
ATOM   1748 3HG1 VAL A 119     -49.007  30.427   5.371  1.00 11.26           H  
ATOM   1749 1HG2 VAL A 119     -46.925  30.904   3.144  1.00 11.26           H  
ATOM   1750 2HG2 VAL A 119     -48.669  30.669   2.870  1.00 11.26           H  
ATOM   1751 3HG2 VAL A 119     -47.849  32.115   2.231  1.00 11.26           H  
ATOM   1752  N   GLY A 120     -50.909  33.072   6.246  1.00 11.06           N  
ATOM   1753  CA  GLY A 120     -51.363  33.685   7.488  1.00 11.06           C  
ATOM   1754  C   GLY A 120     -52.663  34.462   7.281  1.00 11.06           C  
ATOM   1755  O   GLY A 120     -52.763  35.633   7.659  1.00 11.06           O  
ATOM   1756  H   GLY A 120     -51.385  32.227   5.938  1.00 11.06           H  
ATOM   1757 1HA  GLY A 120     -51.522  32.907   8.234  1.00 11.06           H  
ATOM   1758 2HA  GLY A 120     -50.592  34.350   7.873  1.00 11.06           H  
ENDMDL

REMARK ID 643611 DOMAINID 637196 MODEL 3 line_14-15_sample28
MODEL     3
ATOM      1  N   LEU A   1       1.097   0.103   1.544  1.00 19.95           N  
ATOM      2  CA  LEU A   1       2.226   0.933   1.148  1.00 19.95           C  
ATOM      3  C   LEU A   1       1.831   2.405   1.153  1.00 19.95           C  
ATOM      4  O   LEU A   1       1.548   2.970   2.211  1.00 19.95           O  
ATOM      5  CB  LEU A   1       2.741   0.507  -0.235  1.00 19.95           C  
ATOM      6  CG  LEU A   1       3.338  -0.908  -0.318  1.00 19.95           C  
ATOM      7  CD1 LEU A   1       3.662  -1.234  -1.772  1.00 19.95           C  
ATOM      8  CD2 LEU A   1       4.593  -0.977   0.544  1.00 19.95           C  
ATOM      9 1H   LEU A   1       1.287  -0.861   1.312  1.00 19.95           H  
ATOM     10 2H   LEU A   1       0.949   0.188   2.539  1.00 19.95           H  
ATOM     11 3H   LEU A   1       0.270   0.413   1.053  1.00 19.95           H  
ATOM     12  HA  LEU A   1       3.028   0.795   1.872  1.00 19.95           H  
ATOM     13 1HB  LEU A   1       1.916   0.553  -0.945  1.00 19.95           H  
ATOM     14 2HB  LEU A   1       3.519   1.204  -0.551  1.00 19.95           H  
ATOM     15  HG  LEU A   1       2.610  -1.636   0.040  1.00 19.95           H  
ATOM     16 1HD1 LEU A   1       4.080  -2.239  -1.835  1.00 19.95           H  
ATOM     17 2HD1 LEU A   1       2.751  -1.182  -2.368  1.00 19.95           H  
ATOM     18 3HD1 LEU A   1       4.387  -0.515  -2.152  1.00 19.95           H  
ATOM     19 1HD2 LEU A   1       5.018  -1.980   0.488  1.00 19.95           H  
ATOM     20 2HD2 LEU A   1       5.323  -0.253   0.182  1.00 19.95           H  
ATOM     21 3HD2 LEU A   1       4.338  -0.748   1.578  1.00 19.95           H  
ATOM     22  N   THR A   2       1.814   3.029  -0.023  1.00 17.27           N  
ATOM     23  CA  THR A   2       1.468   4.443  -0.139  1.00 17.27           C  
ATOM     24  C   THR A   2       0.392   4.679  -1.194  1.00 17.27           C  
ATOM     25  O   THR A   2       0.123   3.808  -2.020  1.00 17.27           O  
ATOM     26  CB  THR A   2       2.711   5.270  -0.505  1.00 17.27           C  
ATOM     27  OG1 THR A   2       3.185   4.852  -1.794  1.00 17.27           O  
ATOM     28  CG2 THR A   2       3.817   5.094   0.518  1.00 17.27           C  
ATOM     29  H   THR A   2       2.050   2.534  -0.869  1.00 17.27           H  
ATOM     30  HA  THR A   2       1.082   4.791   0.819  1.00 17.27           H  
ATOM     31  HB  THR A   2       2.432   6.320  -0.549  1.00 17.27           H  
ATOM     32  HG1 THR A   2       2.526   5.059  -2.462  1.00 17.27           H  
ATOM     33 1HG2 THR A   2       4.676   5.699   0.228  1.00 17.27           H  
ATOM     34 2HG2 THR A   2       3.460   5.416   1.497  1.00 17.27           H  
ATOM     35 3HG2 THR A   2       4.115   4.051   0.566  1.00 17.27           H  
ATOM     36  N   ASN A   3      -0.205   5.871  -1.168  1.00 14.66           N  
ATOM     37  CA  ASN A   3      -1.204   6.282  -2.154  1.00 14.66           C  
ATOM     38  C   ASN A   3      -1.216   7.804  -2.279  1.00 14.66           C  
ATOM     39  O   ASN A   3      -1.924   8.498  -1.548  1.00 14.66           O  
ATOM     40  CB  ASN A   3      -2.583   5.761  -1.768  1.00 14.66           C  
ATOM     41  CG  ASN A   3      -3.665   6.036  -2.809  1.00 14.66           C  
ATOM     42  OD1 ASN A   3      -3.413   6.613  -3.873  1.00 14.66           O  
ATOM     43  ND2 ASN A   3      -4.875   5.619  -2.505  1.00 14.66           N  
ATOM     44  H   ASN A   3       0.059   6.527  -0.447  1.00 14.66           H  
ATOM     45  HA  ASN A   3      -0.929   5.875  -3.128  1.00 14.66           H  
ATOM     46 1HB  ASN A   3      -2.528   4.682  -1.606  1.00 14.66           H  
ATOM     47 2HB  ASN A   3      -2.887   6.215  -0.826  1.00 14.66           H  
ATOM     48 1HD2 ASN A   3      -5.632   5.765  -3.144  1.00 14.66           H  
ATOM     49 2HD2 ASN A   3      -5.038   5.154  -1.635  1.00 14.66           H  
ATOM     50  N   PHE A   4      -0.453   8.340  -3.222  1.00 12.42           N  
ATOM     51  CA  PHE A   4      -0.301   9.793  -3.305  1.00 12.42           C  
ATOM     52  C   PHE A   4      -1.390  10.440  -4.145  1.00 12.42           C  
ATOM     53  O   PHE A   4      -1.136  10.985  -5.220  1.00 12.42           O  
ATOM     54  CB  PHE A   4       1.073  10.138  -3.861  1.00 12.42           C  
ATOM     55  CG  PHE A   4       2.182   9.693  -2.950  1.00 12.42           C  
ATOM     56  CD1 PHE A   4       2.838   8.490  -3.169  1.00 12.42           C  
ATOM     57  CD2 PHE A   4       2.561  10.466  -1.865  1.00 12.42           C  
ATOM     58  CE1 PHE A   4       3.850   8.078  -2.327  1.00 12.42           C  
ATOM     59  CE2 PHE A   4       3.571  10.051  -1.019  1.00 12.42           C  
ATOM     60  CZ  PHE A   4       4.218   8.858  -1.253  1.00 12.42           C  
ATOM     61  H   PHE A   4       0.067   7.742  -3.847  1.00 12.42           H  
ATOM     62  HA  PHE A   4      -0.370  10.201  -2.296  1.00 12.42           H  
ATOM     63 1HB  PHE A   4       1.209   9.665  -4.832  1.00 12.42           H  
ATOM     64 2HB  PHE A   4       1.150  11.216  -4.001  1.00 12.42           H  
ATOM     65  HD1 PHE A   4       2.549   7.869  -4.018  1.00 12.42           H  
ATOM     66  HD2 PHE A   4       2.049  11.412  -1.681  1.00 12.42           H  
ATOM     67  HE1 PHE A   4       4.363   7.133  -2.512  1.00 12.42           H  
ATOM     68  HE2 PHE A   4       3.859  10.669  -0.168  1.00 12.42           H  
ATOM     69  HZ  PHE A   4       5.016   8.528  -0.589  1.00 12.42           H  
ATOM     70  N   LYS A   5      -2.612  10.346  -3.645  1.00 10.66           N  
ATOM     71  CA  LYS A   5      -3.783  10.886  -4.320  1.00 10.66           C  
ATOM     72  C   LYS A   5      -3.646  12.391  -4.509  1.00 10.66           C  
ATOM     73  O   LYS A   5      -3.317  13.111  -3.566  1.00 10.66           O  
ATOM     74  CB  LYS A   5      -5.053  10.554  -3.540  1.00 10.66           C  
ATOM     75  CG  LYS A   5      -6.345  11.007  -4.217  1.00 10.66           C  
ATOM     76  CD  LYS A   5      -7.575  10.565  -3.431  1.00 10.66           C  
ATOM     77  CE  LYS A   5      -8.855  11.038  -4.104  1.00 10.66           C  
ATOM     78  NZ  LYS A   5     -10.070  10.604  -3.357  1.00 10.66           N  
ATOM     79  H   LYS A   5      -2.699   9.860  -2.751  1.00 10.66           H  
ATOM     80  HA  LYS A   5      -3.853  10.431  -5.308  1.00 10.66           H  
ATOM     81 1HB  LYS A   5      -5.108   9.472  -3.386  1.00 10.66           H  
ATOM     82 2HB  LYS A   5      -5.006  11.020  -2.556  1.00 10.66           H  
ATOM     83 1HG  LYS A   5      -6.350  12.098  -4.302  1.00 10.66           H  
ATOM     84 2HG  LYS A   5      -6.394  10.586  -5.220  1.00 10.66           H  
ATOM     85 1HD  LYS A   5      -7.590   9.476  -3.359  1.00 10.66           H  
ATOM     86 2HD  LYS A   5      -7.530  10.977  -2.422  1.00 10.66           H  
ATOM     87 1HE  LYS A   5      -8.845  12.127  -4.163  1.00 10.66           H  
ATOM     88 2HE  LYS A   5      -8.898  10.631  -5.115  1.00 10.66           H  
ATOM     89 1HZ  LYS A   5     -10.896  10.936  -3.834  1.00 10.66           H  
ATOM     90 2HZ  LYS A   5     -10.093   9.595  -3.308  1.00 10.66           H  
ATOM     91 3HZ  LYS A   5     -10.046  10.985  -2.422  1.00 10.66           H  
ATOM     92  N   LEU A   6      -3.897  12.858  -5.727  1.00  9.38           N  
ATOM     93  CA  LEU A   6      -3.788  14.277  -6.030  1.00  9.38           C  
ATOM     94  C   LEU A   6      -5.141  14.929  -6.267  1.00  9.38           C  
ATOM     95  O   LEU A   6      -6.067  14.295  -6.777  1.00  9.38           O  
ATOM     96  CB  LEU A   6      -2.924  14.470  -7.274  1.00  9.38           C  
ATOM     97  CG  LEU A   6      -1.518  13.885  -7.195  1.00  9.38           C  
ATOM     98  CD1 LEU A   6      -0.816  14.107  -8.518  1.00  9.38           C  
ATOM     99  CD2 LEU A   6      -0.766  14.522  -6.045  1.00  9.38           C  
ATOM    100  H   LEU A   6      -4.155  12.213  -6.457  1.00  9.38           H  
ATOM    101  HA  LEU A   6      -3.312  14.776  -5.189  1.00  9.38           H  
ATOM    102 1HB  LEU A   6      -3.424  14.000  -8.111  1.00  9.38           H  
ATOM    103 2HB  LEU A   6      -2.840  15.541  -7.479  1.00  9.38           H  
ATOM    104  HG  LEU A   6      -1.579  12.809  -7.024  1.00  9.38           H  
ATOM    105 1HD1 LEU A   6       0.185  13.678  -8.472  1.00  9.38           H  
ATOM    106 2HD1 LEU A   6      -1.381  13.621  -9.311  1.00  9.38           H  
ATOM    107 3HD1 LEU A   6      -0.746  15.176  -8.720  1.00  9.38           H  
ATOM    108 1HD2 LEU A   6       0.235  14.094  -5.986  1.00  9.38           H  
ATOM    109 2HD2 LEU A   6      -0.696  15.597  -6.207  1.00  9.38           H  
ATOM    110 3HD2 LEU A   6      -1.297  14.328  -5.112  1.00  9.38           H  
ATOM    111  N   LYS A   7      -5.231  16.208  -5.929  1.00  8.49           N  
ATOM    112  CA  LYS A   7      -6.411  17.009  -6.224  1.00  8.49           C  
ATOM    113  C   LYS A   7      -5.985  18.138  -7.137  1.00  8.49           C  
ATOM    114  O   LYS A   7      -4.871  18.646  -7.013  1.00  8.49           O  
ATOM    115  CB  LYS A   7      -7.044  17.567  -4.950  1.00  8.49           C  
ATOM    116  CG  LYS A   7      -7.606  16.510  -4.009  1.00  8.49           C  
ATOM    117  CD  LYS A   7      -8.278  17.146  -2.796  1.00  8.49           C  
ATOM    118  CE  LYS A   7      -8.830  16.086  -1.851  1.00  8.49           C  
ATOM    119  NZ  LYS A   7      -9.489  16.690  -0.659  1.00  8.49           N  
ATOM    120  H   LYS A   7      -4.442  16.650  -5.481  1.00  8.49           H  
ATOM    121  HA  LYS A   7      -7.143  16.398  -6.754  1.00  8.49           H  
ATOM    122 1HB  LYS A   7      -6.304  18.147  -4.399  1.00  8.49           H  
ATOM    123 2HB  LYS A   7      -7.856  18.248  -5.217  1.00  8.49           H  
ATOM    124 1HG  LYS A   7      -8.336  15.901  -4.546  1.00  8.49           H  
ATOM    125 2HG  LYS A   7      -6.801  15.858  -3.668  1.00  8.49           H  
ATOM    126 1HD  LYS A   7      -7.554  17.760  -2.259  1.00  8.49           H  
ATOM    127 2HD  LYS A   7      -9.095  17.787  -3.128  1.00  8.49           H  
ATOM    128 1HE  LYS A   7      -9.558  15.477  -2.385  1.00  8.49           H  
ATOM    129 2HE  LYS A   7      -8.013  15.447  -1.515  1.00  8.49           H  
ATOM    130 1HZ  LYS A   7      -9.840  15.956  -0.060  1.00  8.49           H  
ATOM    131 2HZ  LYS A   7      -8.819  17.248  -0.149  1.00  8.49           H  
ATOM    132 3HZ  LYS A   7     -10.256  17.275  -0.958  1.00  8.49           H  
ATOM    133  N   PHE A   8      -6.861  18.537  -8.048  1.00  7.86           N  
ATOM    134  CA  PHE A   8      -6.509  19.597  -8.976  1.00  7.86           C  
ATOM    135  C   PHE A   8      -7.475  20.770  -8.892  1.00  7.86           C  
ATOM    136  O   PHE A   8      -8.545  20.760  -9.498  1.00  7.86           O  
ATOM    137  CB  PHE A   8      -6.459  19.008 -10.381  1.00  7.86           C  
ATOM    138  CG  PHE A   8      -5.432  17.896 -10.475  1.00  7.86           C  
ATOM    139  CD1 PHE A   8      -5.784  16.582 -10.168  1.00  7.86           C  
ATOM    140  CD2 PHE A   8      -4.121  18.156 -10.838  1.00  7.86           C  
ATOM    141  CE1 PHE A   8      -4.856  15.567 -10.228  1.00  7.86           C  
ATOM    142  CE2 PHE A   8      -3.189  17.134 -10.898  1.00  7.86           C  
ATOM    143  CZ  PHE A   8      -3.560  15.843 -10.594  1.00  7.86           C  
ATOM    144  H   PHE A   8      -7.767  18.095  -8.107  1.00  7.86           H  
ATOM    145  HA  PHE A   8      -5.514  19.965  -8.726  1.00  7.86           H  
ATOM    146 1HB  PHE A   8      -7.434  18.606 -10.655  1.00  7.86           H  
ATOM    147 2HB  PHE A   8      -6.199  19.783 -11.100  1.00  7.86           H  
ATOM    148  HD1 PHE A   8      -6.810  16.359  -9.873  1.00  7.86           H  
ATOM    149  HD2 PHE A   8      -3.826  19.179 -11.076  1.00  7.86           H  
ATOM    150  HE1 PHE A   8      -5.150  14.546  -9.981  1.00  7.86           H  
ATOM    151  HE2 PHE A   8      -2.162  17.351 -11.185  1.00  7.86           H  
ATOM    152  HZ  PHE A   8      -2.826  15.043 -10.643  1.00  7.86           H  
ATOM    153  N   LEU A   9      -7.093  21.765  -8.098  1.00  7.35           N  
ATOM    154  CA  LEU A   9      -7.929  22.934  -7.838  1.00  7.35           C  
ATOM    155  C   LEU A   9      -7.382  24.183  -8.525  1.00  7.35           C  
ATOM    156  O   LEU A   9      -7.838  25.303  -8.284  1.00  7.35           O  
ATOM    157  CB  LEU A   9      -8.039  23.134  -6.332  1.00  7.35           C  
ATOM    158  CG  LEU A   9      -8.660  21.926  -5.594  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      -8.649  22.175  -4.103  1.00  7.35           C  
ATOM    160  CD2 LEU A   9     -10.071  21.696  -6.112  1.00  7.35           C  
ATOM    161  H   LEU A   9      -6.196  21.695  -7.636  1.00  7.35           H  
ATOM    162  HA  LEU A   9      -8.927  22.741  -8.232  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      -7.047  23.314  -5.923  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      -8.666  24.011  -6.140  1.00  7.35           H  
ATOM    165  HG  LEU A   9      -8.058  21.035  -5.785  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      -9.077  21.315  -3.588  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      -7.624  22.326  -3.765  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      -9.241  23.064  -3.881  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9     -10.509  20.837  -5.603  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9     -10.677  22.584  -5.920  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9     -10.040  21.505  -7.186  1.00  7.35           H  
ATOM    172  N   SER A  10      -6.414  23.993  -9.422  1.00  6.86           N  
ATOM    173  CA  SER A  10      -5.782  25.105 -10.140  1.00  6.86           C  
ATOM    174  C   SER A  10      -6.783  25.857 -11.017  1.00  6.86           C  
ATOM    175  O   SER A  10      -6.591  27.026 -11.343  1.00  6.86           O  
ATOM    176  CB  SER A  10      -4.629  24.590 -10.981  1.00  6.86           C  
ATOM    177  OG  SER A  10      -5.083  23.768 -12.024  1.00  6.86           O  
ATOM    178  H   SER A  10      -6.098  23.050  -9.595  1.00  6.86           H  
ATOM    179  HA  SER A  10      -5.384  25.802  -9.402  1.00  6.86           H  
ATOM    180 1HB  SER A  10      -4.069  25.428 -11.393  1.00  6.86           H  
ATOM    181 2HB  SER A  10      -3.951  24.027 -10.344  1.00  6.86           H  
ATOM    182  HG  SER A  10      -5.458  24.358 -12.685  1.00  6.86           H  
ATOM    183  N   LYS A  11      -7.893  25.203 -11.334  1.00  6.38           N  
ATOM    184  CA  LYS A  11      -8.978  25.768 -12.122  1.00  6.38           C  
ATOM    185  C   LYS A  11      -9.573  27.023 -11.478  1.00  6.38           C  
ATOM    186  O   LYS A  11     -10.138  27.875 -12.169  1.00  6.38           O  
ATOM    187  CB  LYS A  11     -10.085  24.713 -12.263  1.00  6.38           C  
ATOM    188  CG  LYS A  11     -10.818  24.408 -10.924  1.00  6.38           C  
ATOM    189  CD  LYS A  11     -11.866  23.311 -11.044  1.00  6.38           C  
ATOM    190  CE  LYS A  11     -12.498  22.981  -9.667  1.00  6.38           C  
ATOM    191  NZ  LYS A  11     -13.363  24.099  -9.126  1.00  6.38           N  
ATOM    192  H   LYS A  11      -7.977  24.249 -11.017  1.00  6.38           H  
ATOM    193  HA  LYS A  11      -8.592  26.037 -13.106  1.00  6.38           H  
ATOM    194 1HB  LYS A  11     -10.828  25.057 -12.981  1.00  6.38           H  
ATOM    195 2HB  LYS A  11      -9.662  23.782 -12.637  1.00  6.38           H  
ATOM    196 1HG  LYS A  11     -10.096  24.134 -10.155  1.00  6.38           H  
ATOM    197 2HG  LYS A  11     -11.336  25.305 -10.596  1.00  6.38           H  
ATOM    198 1HD  LYS A  11     -12.653  23.633 -11.725  1.00  6.38           H  
ATOM    199 2HD  LYS A  11     -11.404  22.409 -11.445  1.00  6.38           H  
ATOM    200 1HE  LYS A  11     -13.104  22.084  -9.768  1.00  6.38           H  
ATOM    201 2HE  LYS A  11     -11.694  22.786  -8.952  1.00  6.38           H  
ATOM    202 1HZ  LYS A  11     -13.740  23.829  -8.234  1.00  6.38           H  
ATOM    203 2HZ  LYS A  11     -12.822  24.977  -8.988  1.00  6.38           H  
ATOM    204 3HZ  LYS A  11     -14.113  24.284  -9.762  1.00  6.38           H  
ATOM    205  N   ASP A  12      -9.417  27.160 -10.154  1.00  5.90           N  
ATOM    206  CA  ASP A  12      -9.989  28.283  -9.438  1.00  5.90           C  
ATOM    207  C   ASP A  12      -9.103  29.521  -9.523  1.00  5.90           C  
ATOM    208  O   ASP A  12      -9.565  30.637  -9.285  1.00  5.90           O  
ATOM    209  CB  ASP A  12     -10.217  27.889  -7.978  1.00  5.90           C  
ATOM    210  CG  ASP A  12     -11.288  26.765  -7.820  1.00  5.90           C  
ATOM    211  OD1 ASP A  12     -12.138  26.618  -8.688  1.00  5.90           O  
ATOM    212  OD2 ASP A  12     -11.240  26.055  -6.849  1.00  5.90           O  
ATOM    213  H   ASP A  12      -8.898  26.459  -9.624  1.00  5.90           H  
ATOM    214  HA  ASP A  12     -10.953  28.522  -9.887  1.00  5.90           H  
ATOM    215 1HB  ASP A  12      -9.271  27.533  -7.553  1.00  5.90           H  
ATOM    216 2HB  ASP A  12     -10.521  28.766  -7.402  1.00  5.90           H  
ATOM    217  N   ILE A  13      -7.848  29.349  -9.941  1.00  5.38           N  
ATOM    218  CA  ILE A  13      -6.907  30.466 -10.015  1.00  5.38           C  
ATOM    219  C   ILE A  13      -7.432  31.492 -10.991  1.00  5.38           C  
ATOM    220  O   ILE A  13      -7.357  32.701 -10.774  1.00  5.38           O  
ATOM    221  CB  ILE A  13      -5.514  30.002 -10.448  1.00  5.38           C  
ATOM    222  CG1 ILE A  13      -4.892  29.149  -9.343  1.00  5.38           C  
ATOM    223  CG2 ILE A  13      -4.657  31.215 -10.763  1.00  5.38           C  
ATOM    224  CD1 ILE A  13      -3.648  28.416  -9.778  1.00  5.38           C  
ATOM    225  H   ILE A  13      -7.517  28.427 -10.212  1.00  5.38           H  
ATOM    226  HA  ILE A  13      -6.826  30.923  -9.029  1.00  5.38           H  
ATOM    227  HB  ILE A  13      -5.597  29.379 -11.337  1.00  5.38           H  
ATOM    228 1HG1 ILE A  13      -4.646  29.790  -8.496  1.00  5.38           H  
ATOM    229 2HG1 ILE A  13      -5.629  28.412  -9.017  1.00  5.38           H  
ATOM    230 1HG2 ILE A  13      -3.669  30.891 -11.081  1.00  5.38           H  
ATOM    231 2HG2 ILE A  13      -5.128  31.780 -11.561  1.00  5.38           H  
ATOM    232 3HG2 ILE A  13      -4.568  31.840  -9.873  1.00  5.38           H  
ATOM    233 1HD1 ILE A  13      -3.266  27.822  -8.947  1.00  5.38           H  
ATOM    234 2HD1 ILE A  13      -3.896  27.760 -10.611  1.00  5.38           H  
ATOM    235 3HD1 ILE A  13      -2.891  29.132 -10.091  1.00  5.38           H  
ATOM    236  N   LYS A  14      -8.004  30.981 -12.072  1.00  4.81           N  
ATOM    237  CA  LYS A  14      -8.564  31.773 -13.149  1.00  4.81           C  
ATOM    238  C   LYS A  14      -9.677  32.711 -12.675  1.00  4.81           C  
ATOM    239  O   LYS A  14     -10.026  33.648 -13.388  1.00  4.81           O  
ATOM    240  CB  LYS A  14      -9.094  30.845 -14.236  1.00  4.81           C  
ATOM    241  CG  LYS A  14      -8.005  30.089 -14.983  1.00  4.81           C  
ATOM    242  CD  LYS A  14      -8.590  29.170 -16.042  1.00  4.81           C  
ATOM    243  CE  LYS A  14      -7.493  28.431 -16.797  1.00  4.81           C  
ATOM    244  NZ  LYS A  14      -8.049  27.514 -17.830  1.00  4.81           N  
ATOM    245  H   LYS A  14      -8.045  29.971 -12.150  1.00  4.81           H  
ATOM    246  HA  LYS A  14      -7.767  32.389 -13.566  1.00  4.81           H  
ATOM    247 1HB  LYS A  14      -9.762  30.105 -13.783  1.00  4.81           H  
ATOM    248 2HB  LYS A  14      -9.676  31.416 -14.956  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      -7.329  30.799 -15.458  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      -7.435  29.489 -14.270  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      -9.247  28.443 -15.560  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      -9.177  29.755 -16.748  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      -6.844  29.157 -17.285  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      -6.905  27.848 -16.088  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14      -7.293  27.045 -18.306  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      -8.646  26.828 -17.389  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14      -8.588  28.046 -18.499  1.00  4.81           H  
ATOM    258  N   LYS A  15     -10.275  32.428 -11.510  1.00  4.21           N  
ATOM    259  CA  LYS A  15     -11.321  33.263 -10.953  1.00  4.21           C  
ATOM    260  C   LYS A  15     -10.753  34.121  -9.816  1.00  4.21           C  
ATOM    261  O   LYS A  15     -11.069  35.307  -9.704  1.00  4.21           O  
ATOM    262  CB  LYS A  15     -12.466  32.396 -10.434  1.00  4.21           C  
ATOM    263  CG  LYS A  15     -13.224  31.629 -11.516  1.00  4.21           C  
ATOM    264  CD  LYS A  15     -14.366  30.822 -10.910  1.00  4.21           C  
ATOM    265  CE  LYS A  15     -15.135  30.045 -11.967  1.00  4.21           C  
ATOM    266  NZ  LYS A  15     -16.224  29.232 -11.363  1.00  4.21           N  
ATOM    267  H   LYS A  15      -9.960  31.639 -10.954  1.00  4.21           H  
ATOM    268  HA  LYS A  15     -11.696  33.931 -11.728  1.00  4.21           H  
ATOM    269 1HB  LYS A  15     -12.065  31.661  -9.727  1.00  4.21           H  
ATOM    270 2HB  LYS A  15     -13.178  33.016  -9.894  1.00  4.21           H  
ATOM    271 1HG  LYS A  15     -13.625  32.329 -12.250  1.00  4.21           H  
ATOM    272 2HG  LYS A  15     -12.537  30.947 -12.024  1.00  4.21           H  
ATOM    273 1HD  LYS A  15     -13.957  30.112 -10.187  1.00  4.21           H  
ATOM    274 2HD  LYS A  15     -15.052  31.491 -10.389  1.00  4.21           H  
ATOM    275 1HE  LYS A  15     -15.568  30.744 -12.682  1.00  4.21           H  
ATOM    276 2HE  LYS A  15     -14.447  29.381 -12.491  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15     -16.711  28.728 -12.089  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15     -15.824  28.576 -10.705  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15     -16.871  29.839 -10.882  1.00  4.21           H  
ATOM    280  N   GLU A  16      -9.855  33.538  -9.008  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -9.270  34.219  -7.846  1.00  3.63           C  
ATOM    282  C   GLU A  16      -8.502  35.475  -8.249  1.00  3.63           C  
ATOM    283  O   GLU A  16      -8.524  36.486  -7.545  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -8.326  33.272  -7.087  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -9.028  32.138  -6.317  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -8.063  31.156  -5.671  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -6.883  31.244  -5.928  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -8.514  30.323  -4.916  1.00  3.63           O  
ATOM    289  H   GLU A  16      -9.611  32.564  -9.170  1.00  3.63           H  
ATOM    290  HA  GLU A  16     -10.077  34.513  -7.178  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -7.635  32.817  -7.795  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -7.733  33.845  -6.377  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -9.644  32.581  -5.536  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -9.686  31.603  -6.991  1.00  3.63           H  
ATOM    295  N   LEU A  17      -7.863  35.422  -9.407  1.00  3.13           N  
ATOM    296  CA  LEU A  17      -7.091  36.538  -9.935  1.00  3.13           C  
ATOM    297  C   LEU A  17      -7.939  37.719 -10.409  1.00  3.13           C  
ATOM    298  O   LEU A  17      -7.432  38.833 -10.557  1.00  3.13           O  
ATOM    299  CB  LEU A  17      -6.275  36.073 -11.145  1.00  3.13           C  
ATOM    300  CG  LEU A  17      -5.167  35.080 -10.898  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      -4.615  34.635 -12.244  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      -4.098  35.720 -10.057  1.00  3.13           C  
ATOM    303  H   LEU A  17      -7.871  34.540  -9.925  1.00  3.13           H  
ATOM    304  HA  LEU A  17      -6.421  36.884  -9.150  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      -6.964  35.623 -11.866  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      -5.824  36.937 -11.597  1.00  3.13           H  
ATOM    307  HG  LEU A  17      -5.551  34.218 -10.377  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      -3.814  33.913 -12.091  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      -5.419  34.171 -12.820  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      -4.228  35.496 -12.783  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      -3.297  35.000  -9.884  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      -3.700  36.592 -10.577  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      -4.525  36.026  -9.103  1.00  3.13           H  
ATOM    314  N   LEU A  18      -9.220  37.502 -10.694  1.00  2.75           N  
ATOM    315  CA  LEU A  18     -10.001  38.529 -11.377  1.00  2.75           C  
ATOM    316  C   LEU A  18     -10.657  39.600 -10.512  1.00  2.75           C  
ATOM    317  O   LEU A  18     -11.890  39.682 -10.420  1.00  2.75           O  
ATOM    318  CB  LEU A  18     -11.043  37.850 -12.247  1.00  2.75           C  
ATOM    319  CG  LEU A  18     -10.482  36.916 -13.289  1.00  2.75           C  
ATOM    320  CD1 LEU A  18     -11.625  36.283 -14.058  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      -9.560  37.688 -14.199  1.00  2.75           C  
ATOM    322  H   LEU A  18      -9.670  36.616 -10.458  1.00  2.75           H  
ATOM    323  HA  LEU A  18      -9.329  39.043 -12.053  1.00  2.75           H  
ATOM    324 1HB  LEU A  18     -11.723  37.282 -11.611  1.00  2.75           H  
ATOM    325 2HB  LEU A  18     -11.595  38.616 -12.773  1.00  2.75           H  
ATOM    326  HG  LEU A  18      -9.926  36.119 -12.797  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18     -11.222  35.596 -14.800  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18     -12.262  35.737 -13.367  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18     -12.206  37.057 -14.553  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      -9.151  37.016 -14.950  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18     -10.121  38.473 -14.684  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      -8.755  38.123 -13.613  1.00  2.75           H  
ATOM    333  N   THR A  19      -9.810  40.445  -9.922  1.00  2.50           N  
ATOM    334  CA  THR A  19     -10.240  41.593  -9.115  1.00  2.50           C  
ATOM    335  C   THR A  19      -9.921  42.895  -9.854  1.00  2.50           C  
ATOM    336  O   THR A  19      -8.768  43.146 -10.210  1.00  2.50           O  
ATOM    337  CB  THR A  19      -9.563  41.613  -7.740  1.00  2.50           C  
ATOM    338  OG1 THR A  19      -9.910  40.425  -7.006  1.00  2.50           O  
ATOM    339  CG2 THR A  19     -10.008  42.846  -6.961  1.00  2.50           C  
ATOM    340  H   THR A  19      -8.818  40.249 -10.063  1.00  2.50           H  
ATOM    341  HA  THR A  19     -11.321  41.543  -8.973  1.00  2.50           H  
ATOM    342  HB  THR A  19      -8.480  41.642  -7.870  1.00  2.50           H  
ATOM    343  HG1 THR A  19      -9.511  39.650  -7.423  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      -9.523  42.857  -5.987  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      -9.734  43.749  -7.511  1.00  2.50           H  
ATOM    346 3HG2 THR A  19     -11.090  42.819  -6.829  1.00  2.50           H  
ATOM    347  N   CYS A  20     -10.937  43.719 -10.065  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -10.799  44.955 -10.846  1.00  2.35           C  
ATOM    349  C   CYS A  20     -10.035  46.059 -10.107  1.00  2.35           C  
ATOM    350  O   CYS A  20     -10.359  46.371  -8.964  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -12.176  45.444 -11.235  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -12.185  47.000 -12.080  1.00  2.35           S  
ATOM    353  H   CYS A  20     -11.856  43.501  -9.699  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -10.280  44.678 -11.757  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -12.665  44.705 -11.868  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -12.776  45.554 -10.347  1.00  2.35           H  
ATOM    357  N   PRO A  21      -8.960  46.649 -10.717  1.00  2.29           N  
ATOM    358  CA  PRO A  21      -8.117  47.730 -10.191  1.00  2.29           C  
ATOM    359  C   PRO A  21      -8.675  49.173 -10.207  1.00  2.29           C  
ATOM    360  O   PRO A  21      -8.078  50.063  -9.603  1.00  2.29           O  
ATOM    361  CB  PRO A  21      -6.884  47.633 -11.100  1.00  2.29           C  
ATOM    362  CG  PRO A  21      -7.411  47.118 -12.409  1.00  2.29           C  
ATOM    363  CD  PRO A  21      -8.517  46.169 -12.046  1.00  2.29           C  
ATOM    364  HA  PRO A  21      -7.835  47.462  -9.159  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      -6.415  48.622 -11.196  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      -6.135  46.962 -10.649  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      -7.761  47.943 -13.030  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      -6.609  46.615 -12.971  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      -9.311  46.271 -12.803  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      -8.119  45.147 -11.975  1.00  2.29           H  
ATOM    371  N   THR A  22      -9.763  49.431 -10.933  1.00  2.29           N  
ATOM    372  CA  THR A  22     -10.301  50.797 -11.034  1.00  2.29           C  
ATOM    373  C   THR A  22     -10.966  51.174  -9.699  1.00  2.29           C  
ATOM    374  O   THR A  22     -11.706  50.374  -9.130  1.00  2.29           O  
ATOM    375  CB  THR A  22     -11.305  50.930 -12.205  1.00  2.29           C  
ATOM    376  OG1 THR A  22     -10.661  50.626 -13.424  1.00  2.29           O  
ATOM    377  CG2 THR A  22     -11.911  52.312 -12.303  1.00  2.29           C  
ATOM    378  H   THR A  22     -10.241  48.679 -11.413  1.00  2.29           H  
ATOM    379  HA  THR A  22      -9.477  51.462 -11.248  1.00  2.29           H  
ATOM    380  HB  THR A  22     -12.094  50.253 -12.070  1.00  2.29           H  
ATOM    381  HG1 THR A  22     -10.193  49.792 -13.343  1.00  2.29           H  
ATOM    382 1HG2 THR A  22     -12.607  52.340 -13.134  1.00  2.29           H  
ATOM    383 2HG2 THR A  22     -12.443  52.537 -11.379  1.00  2.29           H  
ATOM    384 3HG2 THR A  22     -11.142  53.052 -12.463  1.00  2.29           H  
ATOM    385  N   PRO A  23     -10.716  52.340  -9.105  1.00  2.31           N  
ATOM    386  CA  PRO A  23     -11.374  52.683  -7.871  1.00  2.31           C  
ATOM    387  C   PRO A  23     -12.885  52.537  -8.038  1.00  2.31           C  
ATOM    388  O   PRO A  23     -13.458  53.034  -9.003  1.00  2.31           O  
ATOM    389  CB  PRO A  23     -10.964  54.152  -7.703  1.00  2.31           C  
ATOM    390  CG  PRO A  23      -9.605  54.244  -8.399  1.00  2.31           C  
ATOM    391  CD  PRO A  23      -9.732  53.329  -9.607  1.00  2.31           C  
ATOM    392  HA  PRO A  23     -10.996  52.052  -7.056  1.00  2.31           H  
ATOM    393 1HB  PRO A  23     -11.724  54.804  -8.158  1.00  2.31           H  
ATOM    394 2HB  PRO A  23     -10.922  54.408  -6.634  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      -9.399  55.287  -8.681  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      -8.802  53.934  -7.716  1.00  2.31           H  
ATOM    397 1HD  PRO A  23     -10.116  53.876 -10.475  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      -8.749  52.866  -9.788  1.00  2.31           H  
ATOM    399  N   GLY A  24     -13.529  51.859  -7.090  1.00  2.35           N  
ATOM    400  CA  GLY A  24     -14.983  51.687  -7.110  1.00  2.35           C  
ATOM    401  C   GLY A  24     -15.561  50.592  -8.034  1.00  2.35           C  
ATOM    402  O   GLY A  24     -16.783  50.443  -8.084  1.00  2.35           O  
ATOM    403  H   GLY A  24     -13.002  51.456  -6.328  1.00  2.35           H  
ATOM    404 1HA  GLY A  24     -15.315  51.487  -6.093  1.00  2.35           H  
ATOM    405 2HA  GLY A  24     -15.433  52.640  -7.386  1.00  2.35           H  
ATOM    406  N   CYS A  25     -14.732  49.819  -8.751  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -15.318  48.834  -9.679  1.00  2.41           C  
ATOM    408  C   CYS A  25     -15.564  47.400  -9.205  1.00  2.41           C  
ATOM    409  O   CYS A  25     -16.338  46.696  -9.864  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -14.458  48.719 -10.923  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -12.861  48.123 -10.538  1.00  2.41           S  
ATOM    412  H   CYS A  25     -13.718  49.957  -8.710  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -16.282  49.232  -9.991  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -14.923  48.042 -11.637  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -14.347  49.680 -11.396  1.00  2.41           H  
ATOM    416  N   ASP A  26     -14.983  46.940  -8.085  1.00  2.47           N  
ATOM    417  CA  ASP A  26     -15.212  45.534  -7.696  1.00  2.47           C  
ATOM    418  C   ASP A  26     -14.881  44.549  -8.842  1.00  2.47           C  
ATOM    419  O   ASP A  26     -13.782  43.980  -8.917  1.00  2.47           O  
ATOM    420  CB  ASP A  26     -16.646  45.307  -7.172  1.00  2.47           C  
ATOM    421  CG  ASP A  26     -16.900  45.951  -5.797  1.00  2.47           C  
ATOM    422  OD1 ASP A  26     -15.950  46.337  -5.152  1.00  2.47           O  
ATOM    423  OD2 ASP A  26     -18.042  46.038  -5.408  1.00  2.47           O  
ATOM    424  H   ASP A  26     -14.369  47.539  -7.551  1.00  2.47           H  
ATOM    425  HA  ASP A  26     -14.535  45.304  -6.874  1.00  2.47           H  
ATOM    426 1HB  ASP A  26     -17.379  45.709  -7.864  1.00  2.47           H  
ATOM    427 2HB  ASP A  26     -16.832  44.232  -7.093  1.00  2.47           H  
ATOM    428  N   GLY A  27     -15.906  44.263  -9.634  1.00  2.55           N  
ATOM    429  CA  GLY A  27     -15.893  43.390 -10.789  1.00  2.55           C  
ATOM    430  C   GLY A  27     -16.897  42.253 -10.696  1.00  2.55           C  
ATOM    431  O   GLY A  27     -16.682  41.259 -10.001  1.00  2.55           O  
ATOM    432  H   GLY A  27     -16.737  44.819  -9.478  1.00  2.55           H  
ATOM    433 1HA  GLY A  27     -16.099  43.982 -11.681  1.00  2.55           H  
ATOM    434 2HA  GLY A  27     -14.890  42.981 -10.916  1.00  2.55           H  
ATOM    435  N   SER A  28     -18.007  42.423 -11.410  1.00  2.66           N  
ATOM    436  CA  SER A  28     -19.059  41.430 -11.545  1.00  2.66           C  
ATOM    437  C   SER A  28     -19.794  41.739 -12.841  1.00  2.66           C  
ATOM    438  O   SER A  28     -20.763  41.077 -13.214  1.00  2.66           O  
ATOM    439  CB  SER A  28     -20.005  41.483 -10.370  1.00  2.66           C  
ATOM    440  OG  SER A  28     -20.674  42.716 -10.315  1.00  2.66           O  
ATOM    441  H   SER A  28     -18.125  43.284 -11.927  1.00  2.66           H  
ATOM    442  HA  SER A  28     -18.613  40.437 -11.622  1.00  2.66           H  
ATOM    443 1HB  SER A  28     -20.730  40.673 -10.449  1.00  2.66           H  
ATOM    444 2HB  SER A  28     -19.446  41.327  -9.448  1.00  2.66           H  
ATOM    445  HG  SER A  28     -21.247  42.739 -11.088  1.00  2.66           H  
ATOM    446  N   GLY A  29     -19.347  42.825 -13.473  1.00  2.84           N  
ATOM    447  CA  GLY A  29     -19.983  43.421 -14.645  1.00  2.84           C  
ATOM    448  C   GLY A  29     -19.050  43.658 -15.833  1.00  2.84           C  
ATOM    449  O   GLY A  29     -19.123  44.712 -16.463  1.00  2.84           O  
ATOM    450  H   GLY A  29     -18.520  43.261 -13.101  1.00  2.84           H  
ATOM    451 1HA  GLY A  29     -20.802  42.778 -14.967  1.00  2.84           H  
ATOM    452 2HA  GLY A  29     -20.434  44.368 -14.356  1.00  2.84           H  
ATOM    453  N   HIS A  30     -18.172  42.705 -16.127  1.00  3.09           N  
ATOM    454  CA  HIS A  30     -17.233  42.832 -17.250  1.00  3.09           C  
ATOM    455  C   HIS A  30     -18.020  43.184 -18.508  1.00  3.09           C  
ATOM    456  O   HIS A  30     -19.118  42.667 -18.727  1.00  3.09           O  
ATOM    457  CB  HIS A  30     -16.534  41.512 -17.567  1.00  3.09           C  
ATOM    458  CG  HIS A  30     -15.286  41.586 -18.456  1.00  3.09           C  
ATOM    459  ND1 HIS A  30     -15.294  41.998 -19.779  1.00  3.09           N  
ATOM    460  CD2 HIS A  30     -14.040  41.186 -18.207  1.00  3.09           C  
ATOM    461  CE1 HIS A  30     -14.076  41.877 -20.277  1.00  3.09           C  
ATOM    462  NE2 HIS A  30     -13.297  41.387 -19.343  1.00  3.09           N  
ATOM    463  H   HIS A  30     -18.141  41.859 -15.552  1.00  3.09           H  
ATOM    464  HA  HIS A  30     -16.496  43.615 -17.063  1.00  3.09           H  
ATOM    465 1HB  HIS A  30     -16.252  41.022 -16.643  1.00  3.09           H  
ATOM    466 2HB  HIS A  30     -17.243  40.865 -18.074  1.00  3.09           H  
ATOM    467  HD2 HIS A  30     -13.700  40.773 -17.285  1.00  3.09           H  
ATOM    468  HE1 HIS A  30     -13.773  42.131 -21.293  1.00  3.09           H  
ATOM    469  HE2 HIS A  30     -12.313  41.176 -19.435  1.00  3.09           H  
ATOM    470  N   ILE A  31     -17.462  44.045 -19.349  1.00  3.36           N  
ATOM    471  CA  ILE A  31     -18.122  44.421 -20.595  1.00  3.36           C  
ATOM    472  C   ILE A  31     -18.398  43.218 -21.525  1.00  3.36           C  
ATOM    473  O   ILE A  31     -19.422  43.195 -22.217  1.00  3.36           O  
ATOM    474  CB  ILE A  31     -17.320  45.514 -21.323  1.00  3.36           C  
ATOM    475  CG1 ILE A  31     -17.405  46.838 -20.510  1.00  3.36           C  
ATOM    476  CG2 ILE A  31     -17.846  45.710 -22.738  1.00  3.36           C  
ATOM    477  CD1 ILE A  31     -16.439  47.910 -20.966  1.00  3.36           C  
ATOM    478  H   ILE A  31     -16.557  44.462 -19.123  1.00  3.36           H  
ATOM    479  HA  ILE A  31     -19.083  44.856 -20.334  1.00  3.36           H  
ATOM    480  HB  ILE A  31     -16.276  45.219 -21.363  1.00  3.36           H  
ATOM    481 1HG1 ILE A  31     -18.416  47.230 -20.589  1.00  3.36           H  
ATOM    482 2HG1 ILE A  31     -17.204  46.619 -19.460  1.00  3.36           H  
ATOM    483 1HG2 ILE A  31     -17.262  46.478 -23.241  1.00  3.36           H  
ATOM    484 2HG2 ILE A  31     -17.759  44.770 -23.289  1.00  3.36           H  
ATOM    485 3HG2 ILE A  31     -18.891  46.012 -22.700  1.00  3.36           H  
ATOM    486 1HD1 ILE A  31     -16.560  48.798 -20.357  1.00  3.36           H  
ATOM    487 2HD1 ILE A  31     -15.425  47.555 -20.873  1.00  3.36           H  
ATOM    488 3HD1 ILE A  31     -16.639  48.161 -22.005  1.00  3.36           H  
ATOM    489  N   THR A  32     -17.468  42.260 -21.597  1.00  3.61           N  
ATOM    490  CA  THR A  32     -17.621  41.083 -22.454  1.00  3.61           C  
ATOM    491  C   THR A  32     -18.001  39.837 -21.637  1.00  3.61           C  
ATOM    492  O   THR A  32     -17.261  39.399 -20.749  1.00  3.61           O  
ATOM    493  CB  THR A  32     -16.334  40.804 -23.261  1.00  3.61           C  
ATOM    494  OG1 THR A  32     -16.043  41.927 -24.105  1.00  3.61           O  
ATOM    495  CG2 THR A  32     -16.493  39.555 -24.120  1.00  3.61           C  
ATOM    496  H   THR A  32     -16.658  42.320 -20.991  1.00  3.61           H  
ATOM    497  HA  THR A  32     -18.425  41.276 -23.162  1.00  3.61           H  
ATOM    498  HB  THR A  32     -15.505  40.652 -22.575  1.00  3.61           H  
ATOM    499  HG1 THR A  32     -16.830  42.159 -24.609  1.00  3.61           H  
ATOM    500 1HG2 THR A  32     -15.574  39.379 -24.678  1.00  3.61           H  
ATOM    501 2HG2 THR A  32     -16.695  38.706 -23.496  1.00  3.61           H  
ATOM    502 3HG2 THR A  32     -17.317  39.697 -24.816  1.00  3.61           H  
ATOM    503  N   GLY A  33     -19.095  39.186 -22.049  1.00  3.79           N  
ATOM    504  CA  GLY A  33     -19.714  38.032 -21.368  1.00  3.79           C  
ATOM    505  C   GLY A  33     -18.819  36.820 -21.069  1.00  3.79           C  
ATOM    506  O   GLY A  33     -19.251  35.884 -20.402  1.00  3.79           O  
ATOM    507  H   GLY A  33     -19.592  39.581 -22.836  1.00  3.79           H  
ATOM    508 1HA  GLY A  33     -20.136  38.386 -20.426  1.00  3.79           H  
ATOM    509 2HA  GLY A  33     -20.561  37.699 -21.964  1.00  3.79           H  
ATOM    510  N   ASN A  34     -17.598  36.817 -21.579  1.00  3.83           N  
ATOM    511  CA  ASN A  34     -16.650  35.739 -21.339  1.00  3.83           C  
ATOM    512  C   ASN A  34     -16.309  35.595 -19.853  1.00  3.83           C  
ATOM    513  O   ASN A  34     -16.016  34.492 -19.384  1.00  3.83           O  
ATOM    514  CB  ASN A  34     -15.384  35.996 -22.129  1.00  3.83           C  
ATOM    515  CG  ASN A  34     -15.561  35.776 -23.595  1.00  3.83           C  
ATOM    516  OD1 ASN A  34     -16.485  35.082 -24.035  1.00  3.83           O  
ATOM    517  ND2 ASN A  34     -14.686  36.355 -24.374  1.00  3.83           N  
ATOM    518  H   ASN A  34     -17.306  37.621 -22.110  1.00  3.83           H  
ATOM    519  HA  ASN A  34     -17.100  34.803 -21.668  1.00  3.83           H  
ATOM    520 1HB  ASN A  34     -15.065  37.029 -21.964  1.00  3.83           H  
ATOM    521 2HB  ASN A  34     -14.591  35.346 -21.763  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34     -14.750  36.244 -25.366  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34     -13.954  36.909 -23.979  1.00  3.83           H  
ATOM    524  N   TYR A  35     -16.308  36.716 -19.126  1.00  3.70           N  
ATOM    525  CA  TYR A  35     -15.961  36.702 -17.704  1.00  3.70           C  
ATOM    526  C   TYR A  35     -16.917  37.550 -16.880  1.00  3.70           C  
ATOM    527  O   TYR A  35     -17.434  38.549 -17.354  1.00  3.70           O  
ATOM    528  CB  TYR A  35     -14.540  37.231 -17.471  1.00  3.70           C  
ATOM    529  CG  TYR A  35     -13.446  36.477 -18.168  1.00  3.70           C  
ATOM    530  CD1 TYR A  35     -13.078  36.827 -19.458  1.00  3.70           C  
ATOM    531  CD2 TYR A  35     -12.810  35.436 -17.522  1.00  3.70           C  
ATOM    532  CE1 TYR A  35     -12.074  36.128 -20.098  1.00  3.70           C  
ATOM    533  CE2 TYR A  35     -11.808  34.739 -18.153  1.00  3.70           C  
ATOM    534  CZ  TYR A  35     -11.440  35.078 -19.440  1.00  3.70           C  
ATOM    535  OH  TYR A  35     -10.437  34.377 -20.072  1.00  3.70           O  
ATOM    536  H   TYR A  35     -16.582  37.591 -19.583  1.00  3.70           H  
ATOM    537  HA  TYR A  35     -16.029  35.676 -17.339  1.00  3.70           H  
ATOM    538 1HB  TYR A  35     -14.490  38.272 -17.789  1.00  3.70           H  
ATOM    539 2HB  TYR A  35     -14.327  37.212 -16.404  1.00  3.70           H  
ATOM    540  HD1 TYR A  35     -13.582  37.652 -19.964  1.00  3.70           H  
ATOM    541  HD2 TYR A  35     -13.104  35.168 -16.508  1.00  3.70           H  
ATOM    542  HE1 TYR A  35     -11.782  36.397 -21.112  1.00  3.70           H  
ATOM    543  HE2 TYR A  35     -11.310  33.918 -17.639  1.00  3.70           H  
ATOM    544  HH  TYR A  35     -10.311  34.728 -20.956  1.00  3.70           H  
ATOM    545  N   ALA A  36     -17.140  37.182 -15.621  1.00  3.43           N  
ATOM    546  CA  ALA A  36     -17.879  38.079 -14.728  1.00  3.43           C  
ATOM    547  C   ALA A  36     -17.040  39.312 -14.410  1.00  3.43           C  
ATOM    548  O   ALA A  36     -17.552  40.429 -14.290  1.00  3.43           O  
ATOM    549  CB  ALA A  36     -18.252  37.385 -13.433  1.00  3.43           C  
ATOM    550  H   ALA A  36     -16.756  36.317 -15.272  1.00  3.43           H  
ATOM    551  HA  ALA A  36     -18.787  38.404 -15.239  1.00  3.43           H  
ATOM    552 1HB  ALA A  36     -18.807  38.081 -12.801  1.00  3.43           H  
ATOM    553 2HB  ALA A  36     -18.871  36.516 -13.648  1.00  3.43           H  
ATOM    554 3HB  ALA A  36     -17.346  37.072 -12.916  1.00  3.43           H  
ATOM    555  N   SER A  37     -15.728  39.096 -14.303  1.00  3.09           N  
ATOM    556  CA  SER A  37     -14.811  40.138 -13.869  1.00  3.09           C  
ATOM    557  C   SER A  37     -13.462  40.110 -14.579  1.00  3.09           C  
ATOM    558  O   SER A  37     -13.189  39.248 -15.413  1.00  3.09           O  
ATOM    559  CB  SER A  37     -14.609  40.027 -12.370  1.00  3.09           C  
ATOM    560  OG  SER A  37     -13.946  38.845 -12.037  1.00  3.09           O  
ATOM    561  H   SER A  37     -15.371  38.170 -14.477  1.00  3.09           H  
ATOM    562  HA  SER A  37     -15.270  41.104 -14.082  1.00  3.09           H  
ATOM    563 1HB  SER A  37     -14.029  40.877 -12.015  1.00  3.09           H  
ATOM    564 2HB  SER A  37     -15.564  40.053 -11.870  1.00  3.09           H  
ATOM    565  HG  SER A  37     -13.283  39.088 -11.330  1.00  3.09           H  
ATOM    566  N   HIS A  38     -12.648  41.097 -14.244  1.00  2.74           N  
ATOM    567  CA  HIS A  38     -11.345  41.375 -14.832  1.00  2.74           C  
ATOM    568  C   HIS A  38     -10.308  41.844 -13.833  1.00  2.74           C  
ATOM    569  O   HIS A  38     -10.646  42.255 -12.732  1.00  2.74           O  
ATOM    570  CB  HIS A  38     -11.546  42.434 -15.912  1.00  2.74           C  
ATOM    571  CG  HIS A  38     -12.449  43.523 -15.421  1.00  2.74           C  
ATOM    572  ND1 HIS A  38     -13.831  43.439 -15.539  1.00  2.74           N  
ATOM    573  CD2 HIS A  38     -12.222  44.669 -14.781  1.00  2.74           C  
ATOM    574  CE1 HIS A  38     -14.389  44.481 -14.991  1.00  2.74           C  
ATOM    575  NE2 HIS A  38     -13.449  45.241 -14.527  1.00  2.74           N  
ATOM    576  H   HIS A  38     -12.971  41.729 -13.528  1.00  2.74           H  
ATOM    577  HA  HIS A  38     -10.970  40.473 -15.306  1.00  2.74           H  
ATOM    578 1HB  HIS A  38     -10.588  42.889 -16.162  1.00  2.74           H  
ATOM    579 2HB  HIS A  38     -11.919  42.004 -16.802  1.00  2.74           H  
ATOM    580  HD2 HIS A  38     -11.258  45.061 -14.499  1.00  2.74           H  
ATOM    581  HE1 HIS A  38     -15.456  44.677 -14.930  1.00  2.74           H  
ATOM    582  HE2 HIS A  38     -13.603  46.117 -14.039  1.00  2.74           H  
ATOM    583  N   ARG A  39      -9.039  41.795 -14.249  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -7.910  42.248 -13.431  1.00  2.43           C  
ATOM    585  C   ARG A  39      -7.113  43.329 -14.151  1.00  2.43           C  
ATOM    586  O   ARG A  39      -5.926  43.537 -13.903  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -7.016  41.083 -13.045  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -6.283  40.354 -14.171  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -5.501  39.202 -13.599  1.00  2.43           C  
ATOM    590  NE  ARG A  39      -4.676  38.490 -14.586  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      -5.050  37.389 -15.279  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      -6.236  36.860 -15.109  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      -4.208  36.837 -16.132  1.00  2.43           N  
ATOM    594  H   ARG A  39      -8.841  41.424 -15.167  1.00  2.43           H  
ATOM    595  HA  ARG A  39      -8.302  42.677 -12.515  1.00  2.43           H  
ATOM    596 1HB  ARG A  39      -6.258  41.437 -12.350  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -7.598  40.358 -12.522  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -7.004  39.970 -14.895  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      -5.593  41.037 -14.665  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -4.852  39.559 -12.802  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -6.215  38.498 -13.189  1.00  2.43           H  
ATOM    602  HE  ARG A  39      -3.748  38.852 -14.758  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -6.889  37.278 -14.464  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      -6.502  36.035 -15.629  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      -3.290  37.238 -16.267  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      -4.479  36.014 -16.651  1.00  2.43           H  
ATOM    607  N   SER A  40      -7.797  43.991 -15.064  1.00  2.18           N  
ATOM    608  CA  SER A  40      -7.265  45.058 -15.891  1.00  2.18           C  
ATOM    609  C   SER A  40      -8.245  46.195 -16.009  1.00  2.18           C  
ATOM    610  O   SER A  40      -9.276  46.221 -15.346  1.00  2.18           O  
ATOM    611  CB  SER A  40      -6.960  44.539 -17.294  1.00  2.18           C  
ATOM    612  OG  SER A  40      -6.310  45.526 -18.070  1.00  2.18           O  
ATOM    613  H   SER A  40      -8.768  43.743 -15.181  1.00  2.18           H  
ATOM    614  HA  SER A  40      -6.351  45.435 -15.434  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -6.330  43.653 -17.223  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -7.893  44.244 -17.783  1.00  2.18           H  
ATOM    617  HG  SER A  40      -6.012  45.072 -18.870  1.00  2.18           H  
ATOM    618  N   LEU A  41      -7.898  47.145 -16.849  1.00  1.97           N  
ATOM    619  CA  LEU A  41      -8.773  48.252 -17.155  1.00  1.97           C  
ATOM    620  C   LEU A  41      -9.508  47.870 -18.426  1.00  1.97           C  
ATOM    621  O   LEU A  41     -10.594  48.372 -18.724  1.00  1.97           O  
ATOM    622  CB  LEU A  41      -7.983  49.545 -17.318  1.00  1.97           C  
ATOM    623  CG  LEU A  41      -7.216  49.969 -16.075  1.00  1.97           C  
ATOM    624  CD1 LEU A  41      -6.448  51.241 -16.365  1.00  1.97           C  
ATOM    625  CD2 LEU A  41      -8.194  50.150 -14.943  1.00  1.97           C  
ATOM    626  H   LEU A  41      -7.018  47.037 -17.326  1.00  1.97           H  
ATOM    627  HA  LEU A  41      -9.501  48.378 -16.355  1.00  1.97           H  
ATOM    628 1HB  LEU A  41      -7.270  49.419 -18.131  1.00  1.97           H  
ATOM    629 2HB  LEU A  41      -8.672  50.346 -17.581  1.00  1.97           H  
ATOM    630  HG  LEU A  41      -6.497  49.195 -15.808  1.00  1.97           H  
ATOM    631 1HD1 LEU A  41      -5.893  51.542 -15.476  1.00  1.97           H  
ATOM    632 2HD1 LEU A  41      -5.753  51.067 -17.186  1.00  1.97           H  
ATOM    633 3HD1 LEU A  41      -7.147  52.031 -16.641  1.00  1.97           H  
ATOM    634 1HD2 LEU A  41      -7.665  50.448 -14.036  1.00  1.97           H  
ATOM    635 2HD2 LEU A  41      -8.906  50.923 -15.215  1.00  1.97           H  
ATOM    636 3HD2 LEU A  41      -8.723  49.214 -14.768  1.00  1.97           H  
ATOM    637  N   SER A  42      -8.897  46.976 -19.203  1.00  1.80           N  
ATOM    638  CA  SER A  42      -9.535  46.555 -20.433  1.00  1.80           C  
ATOM    639  C   SER A  42     -10.783  45.771 -20.055  1.00  1.80           C  
ATOM    640  O   SER A  42     -10.702  44.797 -19.309  1.00  1.80           O  
ATOM    641  CB  SER A  42      -8.602  45.693 -21.256  1.00  1.80           C  
ATOM    642  OG  SER A  42      -9.243  45.211 -22.406  1.00  1.80           O  
ATOM    643  H   SER A  42      -8.004  46.575 -18.915  1.00  1.80           H  
ATOM    644  HA  SER A  42      -9.824  47.434 -21.010  1.00  1.80           H  
ATOM    645 1HB  SER A  42      -7.725  46.273 -21.539  1.00  1.80           H  
ATOM    646 2HB  SER A  42      -8.259  44.856 -20.650  1.00  1.80           H  
ATOM    647  HG  SER A  42     -10.043  44.776 -22.100  1.00  1.80           H  
ATOM    648  N   GLY A  43     -11.936  46.184 -20.568  1.00  1.70           N  
ATOM    649  CA  GLY A  43     -13.193  45.521 -20.227  1.00  1.70           C  
ATOM    650  C   GLY A  43     -13.879  46.111 -18.984  1.00  1.70           C  
ATOM    651  O   GLY A  43     -14.987  45.694 -18.630  1.00  1.70           O  
ATOM    652  H   GLY A  43     -11.944  46.988 -21.181  1.00  1.70           H  
ATOM    653 1HA  GLY A  43     -13.868  45.574 -21.081  1.00  1.70           H  
ATOM    654 2HA  GLY A  43     -12.995  44.467 -20.051  1.00  1.70           H  
ATOM    655  N   CYS A  44     -13.224  47.066 -18.310  1.00  1.65           N  
ATOM    656  CA  CYS A  44     -13.798  47.674 -17.118  1.00  1.65           C  
ATOM    657  C   CYS A  44     -14.773  48.817 -17.441  1.00  1.65           C  
ATOM    658  O   CYS A  44     -14.343  49.867 -17.936  1.00  1.65           O  
ATOM    659  CB  CYS A  44     -12.717  48.223 -16.197  1.00  1.65           C  
ATOM    660  SG  CYS A  44     -13.371  49.072 -14.732  1.00  1.65           S  
ATOM    661  H   CYS A  44     -12.307  47.384 -18.623  1.00  1.65           H  
ATOM    662  HA  CYS A  44     -14.283  46.874 -16.590  1.00  1.65           H  
ATOM    663 1HB  CYS A  44     -12.061  47.417 -15.868  1.00  1.65           H  
ATOM    664 2HB  CYS A  44     -12.100  48.920 -16.743  1.00  1.65           H  
ATOM    665  HG  CYS A  44     -12.190  49.510 -14.272  1.00  1.65           H  
ATOM    666  N   PRO A  45     -16.065  48.699 -17.060  1.00  1.70           N  
ATOM    667  CA  PRO A  45     -17.133  49.647 -17.340  1.00  1.70           C  
ATOM    668  C   PRO A  45     -16.932  50.992 -16.651  1.00  1.70           C  
ATOM    669  O   PRO A  45     -17.573  51.977 -17.013  1.00  1.70           O  
ATOM    670  CB  PRO A  45     -18.376  48.917 -16.818  1.00  1.70           C  
ATOM    671  CG  PRO A  45     -17.867  47.973 -15.764  1.00  1.70           C  
ATOM    672  CD  PRO A  45     -16.514  47.537 -16.240  1.00  1.70           C  
ATOM    673  HA  PRO A  45     -17.204  49.796 -18.425  1.00  1.70           H  
ATOM    674 1HB  PRO A  45     -19.096  49.646 -16.419  1.00  1.70           H  
ATOM    675 2HB  PRO A  45     -18.876  48.390 -17.647  1.00  1.70           H  
ATOM    676 1HG  PRO A  45     -17.832  48.468 -14.790  1.00  1.70           H  
ATOM    677 2HG  PRO A  45     -18.564  47.125 -15.662  1.00  1.70           H  
ATOM    678 1HD  PRO A  45     -15.897  47.402 -15.342  1.00  1.70           H  
ATOM    679 2HD  PRO A  45     -16.598  46.616 -16.851  1.00  1.70           H  
ATOM    680  N   LEU A  46     -16.070  51.037 -15.635  1.00  1.84           N  
ATOM    681  CA  LEU A  46     -15.810  52.289 -14.951  1.00  1.84           C  
ATOM    682  C   LEU A  46     -14.561  52.971 -15.466  1.00  1.84           C  
ATOM    683  O   LEU A  46     -14.272  54.094 -15.068  1.00  1.84           O  
ATOM    684  CB  LEU A  46     -15.597  52.093 -13.456  1.00  1.84           C  
ATOM    685  CG  LEU A  46     -16.806  52.025 -12.577  1.00  1.84           C  
ATOM    686  CD1 LEU A  46     -17.515  50.714 -12.825  1.00  1.84           C  
ATOM    687  CD2 LEU A  46     -16.359  52.191 -11.129  1.00  1.84           C  
ATOM    688  H   LEU A  46     -15.574  50.209 -15.343  1.00  1.84           H  
ATOM    689  HA  LEU A  46     -16.659  52.951 -15.107  1.00  1.84           H  
ATOM    690 1HB  LEU A  46     -15.062  51.162 -13.319  1.00  1.84           H  
ATOM    691 2HB  LEU A  46     -14.960  52.883 -13.091  1.00  1.84           H  
ATOM    692  HG  LEU A  46     -17.499  52.828 -12.828  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46     -18.401  50.651 -12.193  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46     -17.811  50.660 -13.865  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46     -16.845  49.889 -12.593  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46     -17.223  52.143 -10.463  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46     -15.674  51.420 -10.872  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46     -15.861  53.153 -11.000  1.00  1.84           H  
ATOM    699  N   ALA A  47     -13.787  52.295 -16.312  1.00  2.08           N  
ATOM    700  CA  ALA A  47     -12.556  52.913 -16.758  1.00  2.08           C  
ATOM    701  C   ALA A  47     -12.656  53.474 -18.161  1.00  2.08           C  
ATOM    702  O   ALA A  47     -12.249  54.614 -18.417  1.00  2.08           O  
ATOM    703  CB  ALA A  47     -11.419  51.913 -16.724  1.00  2.08           C  
ATOM    704  H   ALA A  47     -14.053  51.381 -16.669  1.00  2.08           H  
ATOM    705  HA  ALA A  47     -12.343  53.725 -16.083  1.00  2.08           H  
ATOM    706 1HB  ALA A  47     -10.498  52.399 -17.030  1.00  2.08           H  
ATOM    707 2HB  ALA A  47     -11.309  51.524 -15.716  1.00  2.08           H  
ATOM    708 3HB  ALA A  47     -11.636  51.097 -17.409  1.00  2.08           H  
ATOM    709  N   ASP A  48     -13.197  52.685 -19.092  1.00  2.42           N  
ATOM    710  CA  ASP A  48     -13.196  53.130 -20.488  1.00  2.42           C  
ATOM    711  C   ASP A  48     -11.805  53.712 -20.785  1.00  2.42           C  
ATOM    712  O   ASP A  48     -10.809  52.989 -20.713  1.00  2.42           O  
ATOM    713  CB  ASP A  48     -14.312  54.145 -20.786  1.00  2.42           C  
ATOM    714  CG  ASP A  48     -15.735  53.574 -20.631  1.00  2.42           C  
ATOM    715  OD1 ASP A  48     -15.958  52.437 -20.982  1.00  2.42           O  
ATOM    716  OD2 ASP A  48     -16.590  54.313 -20.206  1.00  2.42           O  
ATOM    717  H   ASP A  48     -13.562  51.764 -18.829  1.00  2.42           H  
ATOM    718  HA  ASP A  48     -13.346  52.266 -21.132  1.00  2.42           H  
ATOM    719 1HB  ASP A  48     -14.214  55.005 -20.116  1.00  2.42           H  
ATOM    720 2HB  ASP A  48     -14.204  54.508 -21.809  1.00  2.42           H  
ATOM    721  N   LYS A  49     -11.731  54.999 -21.121  1.00  2.82           N  
ATOM    722  CA  LYS A  49     -10.445  55.625 -21.376  1.00  2.82           C  
ATOM    723  C   LYS A  49     -10.106  56.572 -20.229  1.00  2.82           C  
ATOM    724  O   LYS A  49     -10.983  57.243 -19.685  1.00  2.82           O  
ATOM    725  CB  LYS A  49     -10.462  56.384 -22.701  1.00  2.82           C  
ATOM    726  CG  LYS A  49     -10.635  55.496 -23.928  1.00  2.82           C  
ATOM    727  CD  LYS A  49     -10.594  56.310 -25.217  1.00  2.82           C  
ATOM    728  CE  LYS A  49     -10.770  55.421 -26.442  1.00  2.82           C  
ATOM    729  NZ  LYS A  49     -10.736  56.206 -27.707  1.00  2.82           N  
ATOM    730  H   LYS A  49     -12.568  55.554 -21.170  1.00  2.82           H  
ATOM    731  HA  LYS A  49      -9.676  54.856 -21.419  1.00  2.82           H  
ATOM    732 1HB  LYS A  49     -11.274  57.110 -22.692  1.00  2.82           H  
ATOM    733 2HB  LYS A  49      -9.529  56.939 -22.812  1.00  2.82           H  
ATOM    734 1HG  LYS A  49      -9.836  54.753 -23.949  1.00  2.82           H  
ATOM    735 2HG  LYS A  49     -11.589  54.974 -23.868  1.00  2.82           H  
ATOM    736 1HD  LYS A  49     -11.390  57.056 -25.203  1.00  2.82           H  
ATOM    737 2HD  LYS A  49      -9.637  56.828 -25.291  1.00  2.82           H  
ATOM    738 1HE  LYS A  49      -9.970  54.683 -26.464  1.00  2.82           H  
ATOM    739 2HE  LYS A  49     -11.728  54.904 -26.374  1.00  2.82           H  
ATOM    740 1HZ  LYS A  49     -10.855  55.584 -28.493  1.00  2.82           H  
ATOM    741 2HZ  LYS A  49     -11.482  56.888 -27.702  1.00  2.82           H  
ATOM    742 3HZ  LYS A  49      -9.848  56.681 -27.786  1.00  2.82           H  
ATOM    743  N   SER A  50      -8.829  56.622 -19.853  1.00  3.22           N  
ATOM    744  CA  SER A  50      -8.342  57.516 -18.795  1.00  3.22           C  
ATOM    745  C   SER A  50      -9.142  57.402 -17.488  1.00  3.22           C  
ATOM    746  O   SER A  50      -9.405  58.414 -16.831  1.00  3.22           O  
ATOM    747  CB  SER A  50      -8.379  58.954 -19.287  1.00  3.22           C  
ATOM    748  OG  SER A  50      -7.567  59.121 -20.419  1.00  3.22           O  
ATOM    749  H   SER A  50      -8.166  56.025 -20.328  1.00  3.22           H  
ATOM    750  HA  SER A  50      -7.305  57.251 -18.577  1.00  3.22           H  
ATOM    751 1HB  SER A  50      -9.404  59.242 -19.521  1.00  3.22           H  
ATOM    752 2HB  SER A  50      -8.039  59.611 -18.496  1.00  3.22           H  
ATOM    753  HG  SER A  50      -7.604  60.057 -20.635  1.00  3.22           H  
ATOM    754  N   LEU A  51      -9.520  56.173 -17.122  1.00  3.56           N  
ATOM    755  CA  LEU A  51     -10.299  55.881 -15.914  1.00  3.56           C  
ATOM    756  C   LEU A  51     -11.586  56.695 -15.811  1.00  3.56           C  
ATOM    757  O   LEU A  51     -11.920  57.176 -14.726  1.00  3.56           O  
ATOM    758  CB  LEU A  51      -9.499  56.131 -14.645  1.00  3.56           C  
ATOM    759  CG  LEU A  51      -8.246  55.346 -14.467  1.00  3.56           C  
ATOM    760  CD1 LEU A  51      -7.597  55.780 -13.168  1.00  3.56           C  
ATOM    761  CD2 LEU A  51      -8.585  53.870 -14.453  1.00  3.56           C  
ATOM    762  H   LEU A  51      -9.269  55.406 -17.732  1.00  3.56           H  
ATOM    763  HA  LEU A  51     -10.550  54.834 -15.939  1.00  3.56           H  
ATOM    764 1HB  LEU A  51      -9.238  57.162 -14.614  1.00  3.56           H  
ATOM    765 2HB  LEU A  51     -10.149  55.916 -13.799  1.00  3.56           H  
ATOM    766  HG  LEU A  51      -7.554  55.558 -15.283  1.00  3.56           H  
ATOM    767 1HD1 LEU A  51      -6.672  55.220 -13.017  1.00  3.56           H  
ATOM    768 2HD1 LEU A  51      -7.372  56.847 -13.209  1.00  3.56           H  
ATOM    769 3HD1 LEU A  51      -8.282  55.579 -12.343  1.00  3.56           H  
ATOM    770 1HD2 LEU A  51      -7.674  53.288 -14.317  1.00  3.56           H  
ATOM    771 2HD2 LEU A  51      -9.269  53.658 -13.639  1.00  3.56           H  
ATOM    772 3HD2 LEU A  51      -9.053  53.597 -15.396  1.00  3.56           H  
ATOM    773  N   ARG A  52     -12.226  56.965 -16.958  1.00  3.77           N  
ATOM    774  CA  ARG A  52     -13.482  57.728 -17.167  1.00  3.77           C  
ATOM    775  C   ARG A  52     -13.423  59.226 -16.810  1.00  3.77           C  
ATOM    776  O   ARG A  52     -13.944  60.073 -17.540  1.00  3.77           O  
ATOM    777  CB  ARG A  52     -14.631  57.107 -16.391  1.00  3.77           C  
ATOM    778  CG  ARG A  52     -15.974  57.800 -16.590  1.00  3.77           C  
ATOM    779  CD  ARG A  52     -17.093  57.128 -15.853  1.00  3.77           C  
ATOM    780  NE  ARG A  52     -17.417  55.829 -16.419  1.00  3.77           N  
ATOM    781  CZ  ARG A  52     -18.216  55.650 -17.493  1.00  3.77           C  
ATOM    782  NH1 ARG A  52     -18.753  56.693 -18.092  1.00  3.77           N  
ATOM    783  NH2 ARG A  52     -18.462  54.443 -17.959  1.00  3.77           N  
ATOM    784  H   ARG A  52     -11.830  56.544 -17.801  1.00  3.77           H  
ATOM    785  HA  ARG A  52     -13.725  57.647 -18.226  1.00  3.77           H  
ATOM    786 1HB  ARG A  52     -14.737  56.056 -16.664  1.00  3.77           H  
ATOM    787 2HB  ARG A  52     -14.410  57.154 -15.345  1.00  3.77           H  
ATOM    788 1HG  ARG A  52     -15.898  58.828 -16.235  1.00  3.77           H  
ATOM    789 2HG  ARG A  52     -16.219  57.801 -17.653  1.00  3.77           H  
ATOM    790 1HD  ARG A  52     -16.800  56.982 -14.814  1.00  3.77           H  
ATOM    791 2HD  ARG A  52     -17.986  57.750 -15.895  1.00  3.77           H  
ATOM    792  HE  ARG A  52     -17.015  55.008 -15.989  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52     -18.568  57.623 -17.751  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52     -19.342  56.556 -18.899  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52     -18.047  53.609 -17.527  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52     -19.034  54.327 -18.778  1.00  3.77           H  
ATOM    797  N   ASN A  53     -12.771  59.541 -15.701  1.00  3.82           N  
ATOM    798  CA  ASN A  53     -12.505  60.885 -15.238  1.00  3.82           C  
ATOM    799  C   ASN A  53     -11.260  60.868 -14.357  1.00  3.82           C  
ATOM    800  O   ASN A  53     -11.212  61.558 -13.336  1.00  3.82           O  
ATOM    801  CB  ASN A  53     -13.702  61.437 -14.476  1.00  3.82           C  
ATOM    802  CG  ASN A  53     -13.641  62.935 -14.256  1.00  3.82           C  
ATOM    803  OD1 ASN A  53     -13.095  63.683 -15.081  1.00  3.82           O  
ATOM    804  ND2 ASN A  53     -14.197  63.386 -13.154  1.00  3.82           N  
ATOM    805  H   ASN A  53     -12.424  58.775 -15.149  1.00  3.82           H  
ATOM    806  HA  ASN A  53     -12.293  61.520 -16.099  1.00  3.82           H  
ATOM    807 1HB  ASN A  53     -14.614  61.204 -15.028  1.00  3.82           H  
ATOM    808 2HB  ASN A  53     -13.772  60.940 -13.507  1.00  3.82           H  
ATOM    809 1HD2 ASN A  53     -14.191  64.367 -12.956  1.00  3.82           H  
ATOM    810 2HD2 ASN A  53     -14.626  62.749 -12.515  1.00  3.82           H  
ATOM    811  N   LEU A  54     -10.248  60.079 -14.734  1.00  3.76           N  
ATOM    812  CA  LEU A  54      -9.034  59.991 -13.937  1.00  3.76           C  
ATOM    813  C   LEU A  54      -9.335  59.688 -12.475  1.00  3.76           C  
ATOM    814  O   LEU A  54      -8.759  60.314 -11.593  1.00  3.76           O  
ATOM    815  CB  LEU A  54      -8.231  61.288 -14.048  1.00  3.76           C  
ATOM    816  CG  LEU A  54      -7.784  61.655 -15.450  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      -7.113  63.007 -15.426  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      -6.826  60.591 -15.946  1.00  3.76           C  
ATOM    819  H   LEU A  54     -10.294  59.520 -15.583  1.00  3.76           H  
ATOM    820  HA  LEU A  54      -8.421  59.189 -14.340  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      -8.817  62.116 -13.654  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      -7.336  61.188 -13.440  1.00  3.76           H  
ATOM    823  HG  LEU A  54      -8.650  61.708 -16.112  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      -6.790  63.273 -16.432  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      -7.815  63.759 -15.062  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      -6.246  62.968 -14.770  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      -6.496  60.840 -16.954  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      -5.964  60.545 -15.283  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      -7.329  59.625 -15.956  1.00  3.76           H  
ATOM    830  N   MET A  55     -10.176  58.680 -12.198  1.00  3.64           N  
ATOM    831  CA  MET A  55     -10.592  58.393 -10.816  1.00  3.64           C  
ATOM    832  C   MET A  55      -9.448  58.305  -9.818  1.00  3.64           C  
ATOM    833  O   MET A  55      -9.548  58.801  -8.693  1.00  3.64           O  
ATOM    834  CB  MET A  55     -11.350  57.071 -10.767  1.00  3.64           C  
ATOM    835  CG  MET A  55     -12.694  57.091 -11.418  1.00  3.64           C  
ATOM    836  SD  MET A  55     -13.494  55.480 -11.397  1.00  3.64           S  
ATOM    837  CE  MET A  55     -14.864  55.856 -12.466  1.00  3.64           C  
ATOM    838  H   MET A  55     -10.604  58.159 -12.967  1.00  3.64           H  
ATOM    839  HA  MET A  55     -11.255  59.196 -10.495  1.00  3.64           H  
ATOM    840 1HB  MET A  55     -10.762  56.297 -11.254  1.00  3.64           H  
ATOM    841 2HB  MET A  55     -11.485  56.770  -9.731  1.00  3.64           H  
ATOM    842 1HG  MET A  55     -13.333  57.795 -10.890  1.00  3.64           H  
ATOM    843 2HG  MET A  55     -12.604  57.425 -12.442  1.00  3.64           H  
ATOM    844 1HE  MET A  55     -15.493  54.992 -12.581  1.00  3.64           H  
ATOM    845 2HE  MET A  55     -15.444  56.674 -12.045  1.00  3.64           H  
ATOM    846 3HE  MET A  55     -14.479  56.144 -13.425  1.00  3.64           H  
ATOM    847  N   ALA A  56      -8.349  57.697 -10.217  1.00  3.51           N  
ATOM    848  CA  ALA A  56      -7.209  57.534  -9.328  1.00  3.51           C  
ATOM    849  C   ALA A  56      -6.669  58.875  -8.832  1.00  3.51           C  
ATOM    850  O   ALA A  56      -6.160  58.967  -7.719  1.00  3.51           O  
ATOM    851  CB  ALA A  56      -6.106  56.776 -10.027  1.00  3.51           C  
ATOM    852  H   ALA A  56      -8.308  57.336 -11.159  1.00  3.51           H  
ATOM    853  HA  ALA A  56      -7.538  56.962  -8.460  1.00  3.51           H  
ATOM    854 1HB  ALA A  56      -5.271  56.635  -9.342  1.00  3.51           H  
ATOM    855 2HB  ALA A  56      -6.480  55.805 -10.348  1.00  3.51           H  
ATOM    856 3HB  ALA A  56      -5.771  57.343 -10.894  1.00  3.51           H  
ATOM    857  N   ALA A  57      -6.812  59.934  -9.631  1.00  3.39           N  
ATOM    858  CA  ALA A  57      -6.251  61.246  -9.315  1.00  3.39           C  
ATOM    859  C   ALA A  57      -7.091  62.006  -8.303  1.00  3.39           C  
ATOM    860  O   ALA A  57      -6.745  63.121  -7.903  1.00  3.39           O  
ATOM    861  CB  ALA A  57      -6.122  62.071 -10.572  1.00  3.39           C  
ATOM    862  H   ALA A  57      -7.339  59.842 -10.495  1.00  3.39           H  
ATOM    863  HA  ALA A  57      -5.263  61.091  -8.888  1.00  3.39           H  
ATOM    864 1HB  ALA A  57      -5.671  63.022 -10.319  1.00  3.39           H  
ATOM    865 2HB  ALA A  57      -5.497  61.550 -11.294  1.00  3.39           H  
ATOM    866 3HB  ALA A  57      -7.116  62.232 -10.999  1.00  3.39           H  
ATOM    867  N   HIS A  58      -8.202  61.411  -7.894  1.00  3.29           N  
ATOM    868  CA  HIS A  58      -9.059  62.030  -6.914  1.00  3.29           C  
ATOM    869  C   HIS A  58      -9.101  61.155  -5.652  1.00  3.29           C  
ATOM    870  O   HIS A  58      -9.901  61.393  -4.745  1.00  3.29           O  
ATOM    871  CB  HIS A  58     -10.444  62.192  -7.521  1.00  3.29           C  
ATOM    872  CG  HIS A  58     -10.426  63.023  -8.794  1.00  3.29           C  
ATOM    873  ND1 HIS A  58     -10.193  64.401  -8.818  1.00  3.29           N  
ATOM    874  CD2 HIS A  58     -10.593  62.646 -10.080  1.00  3.29           C  
ATOM    875  CE1 HIS A  58     -10.246  64.815 -10.086  1.00  3.29           C  
ATOM    876  NE2 HIS A  58     -10.480  63.770 -10.855  1.00  3.29           N  
ATOM    877  H   HIS A  58      -8.471  60.497  -8.261  1.00  3.29           H  
ATOM    878  HA  HIS A  58      -8.678  63.009  -6.635  1.00  3.29           H  
ATOM    879 1HB  HIS A  58     -10.847  61.200  -7.769  1.00  3.29           H  
ATOM    880 2HB  HIS A  58     -11.117  62.650  -6.804  1.00  3.29           H  
ATOM    881  HD2 HIS A  58     -10.780  61.639 -10.445  1.00  3.29           H  
ATOM    882  HE1 HIS A  58     -10.118  65.829 -10.443  1.00  3.29           H  
ATOM    883  HE2 HIS A  58     -10.564  63.780 -11.867  1.00  3.29           H  
ATOM    884  N   SER A  59      -8.237  60.130  -5.612  1.00  3.20           N  
ATOM    885  CA  SER A  59      -8.169  59.200  -4.490  1.00  3.20           C  
ATOM    886  C   SER A  59      -7.711  59.815  -3.173  1.00  3.20           C  
ATOM    887  O   SER A  59      -6.793  60.632  -3.118  1.00  3.20           O  
ATOM    888  CB  SER A  59      -7.261  58.034  -4.804  1.00  3.20           C  
ATOM    889  OG  SER A  59      -7.127  57.194  -3.667  1.00  3.20           O  
ATOM    890  H   SER A  59      -7.591  59.970  -6.388  1.00  3.20           H  
ATOM    891  HA  SER A  59      -9.175  58.806  -4.335  1.00  3.20           H  
ATOM    892 1HB  SER A  59      -7.672  57.471  -5.642  1.00  3.20           H  
ATOM    893 2HB  SER A  59      -6.280  58.404  -5.111  1.00  3.20           H  
ATOM    894  HG  SER A  59      -6.666  56.399  -3.981  1.00  3.20           H  
ATOM    895  N   ALA A  60      -8.286  59.335  -2.078  1.00  3.08           N  
ATOM    896  CA  ALA A  60      -7.886  59.745  -0.730  1.00  3.08           C  
ATOM    897  C   ALA A  60      -6.410  59.441  -0.462  1.00  3.08           C  
ATOM    898  O   ALA A  60      -5.761  60.106   0.345  1.00  3.08           O  
ATOM    899  CB  ALA A  60      -8.744  59.062   0.313  1.00  3.08           C  
ATOM    900  H   ALA A  60      -9.030  58.660  -2.183  1.00  3.08           H  
ATOM    901  HA  ALA A  60      -8.028  60.827  -0.655  1.00  3.08           H  
ATOM    902 1HB  ALA A  60      -8.449  59.403   1.305  1.00  3.08           H  
ATOM    903 2HB  ALA A  60      -9.790  59.304   0.141  1.00  3.08           H  
ATOM    904 3HB  ALA A  60      -8.601  57.984   0.244  1.00  3.08           H  
ATOM    905  N   ASP A  61      -5.877  58.423  -1.149  1.00  2.94           N  
ATOM    906  CA  ASP A  61      -4.488  57.994  -0.977  1.00  2.94           C  
ATOM    907  C   ASP A  61      -3.502  59.088  -1.374  1.00  2.94           C  
ATOM    908  O   ASP A  61      -2.328  59.043  -1.005  1.00  2.94           O  
ATOM    909  CB  ASP A  61      -4.195  56.749  -1.816  1.00  2.94           C  
ATOM    910  CG  ASP A  61      -4.844  55.461  -1.283  1.00  2.94           C  
ATOM    911  OD1 ASP A  61      -5.310  55.450  -0.165  1.00  2.94           O  
ATOM    912  OD2 ASP A  61      -4.867  54.499  -2.015  1.00  2.94           O  
ATOM    913  H   ASP A  61      -6.442  57.945  -1.849  1.00  2.94           H  
ATOM    914  HA  ASP A  61      -4.331  57.755   0.073  1.00  2.94           H  
ATOM    915 1HB  ASP A  61      -4.542  56.919  -2.835  1.00  2.94           H  
ATOM    916 2HB  ASP A  61      -3.117  56.599  -1.868  1.00  2.94           H  
ATOM    917  N   LEU A  62      -3.969  60.037  -2.178  1.00  2.78           N  
ATOM    918  CA  LEU A  62      -3.167  61.125  -2.686  1.00  2.78           C  
ATOM    919  C   LEU A  62      -3.459  62.440  -1.944  1.00  2.78           C  
ATOM    920  O   LEU A  62      -3.144  63.519  -2.443  1.00  2.78           O  
ATOM    921  CB  LEU A  62      -3.459  61.272  -4.170  1.00  2.78           C  
ATOM    922  CG  LEU A  62      -3.167  60.058  -5.031  1.00  2.78           C  
ATOM    923  CD1 LEU A  62      -3.586  60.374  -6.450  1.00  2.78           C  
ATOM    924  CD2 LEU A  62      -1.720  59.700  -4.940  1.00  2.78           C  
ATOM    925  H   LEU A  62      -4.956  60.037  -2.438  1.00  2.78           H  
ATOM    926  HA  LEU A  62      -2.114  60.881  -2.548  1.00  2.78           H  
ATOM    927 1HB  LEU A  62      -4.519  61.426  -4.270  1.00  2.78           H  
ATOM    928 2HB  LEU A  62      -2.935  62.139  -4.569  1.00  2.78           H  
ATOM    929  HG  LEU A  62      -3.771  59.216  -4.687  1.00  2.78           H  
ATOM    930 1HD1 LEU A  62      -3.415  59.511  -7.091  1.00  2.78           H  
ATOM    931 2HD1 LEU A  62      -4.649  60.624  -6.454  1.00  2.78           H  
ATOM    932 3HD1 LEU A  62      -3.016  61.223  -6.818  1.00  2.78           H  
ATOM    933 1HD2 LEU A  62      -1.518  58.828  -5.561  1.00  2.78           H  
ATOM    934 2HD2 LEU A  62      -1.154  60.530  -5.286  1.00  2.78           H  
ATOM    935 3HD2 LEU A  62      -1.458  59.480  -3.901  1.00  2.78           H  
ATOM    936  N   LYS A  63      -4.121  62.366  -0.787  1.00  2.61           N  
ATOM    937  CA  LYS A  63      -4.434  63.571  -0.015  1.00  2.61           C  
ATOM    938  C   LYS A  63      -3.202  64.427   0.288  1.00  2.61           C  
ATOM    939  O   LYS A  63      -2.158  63.920   0.699  1.00  2.61           O  
ATOM    940  CB  LYS A  63      -5.115  63.205   1.305  1.00  2.61           C  
ATOM    941  CG  LYS A  63      -5.499  64.414   2.194  1.00  2.61           C  
ATOM    942  CD  LYS A  63      -6.179  63.964   3.483  1.00  2.61           C  
ATOM    943  CE  LYS A  63      -6.598  65.156   4.360  1.00  2.61           C  
ATOM    944  NZ  LYS A  63      -5.419  65.860   4.963  1.00  2.61           N  
ATOM    945  H   LYS A  63      -4.422  61.462  -0.417  1.00  2.61           H  
ATOM    946  HA  LYS A  63      -5.122  64.181  -0.601  1.00  2.61           H  
ATOM    947 1HB  LYS A  63      -6.024  62.636   1.097  1.00  2.61           H  
ATOM    948 2HB  LYS A  63      -4.456  62.555   1.883  1.00  2.61           H  
ATOM    949 1HG  LYS A  63      -4.600  64.969   2.463  1.00  2.61           H  
ATOM    950 2HG  LYS A  63      -6.163  65.083   1.649  1.00  2.61           H  
ATOM    951 1HD  LYS A  63      -7.059  63.367   3.241  1.00  2.61           H  
ATOM    952 2HD  LYS A  63      -5.486  63.343   4.049  1.00  2.61           H  
ATOM    953 1HE  LYS A  63      -7.161  65.871   3.758  1.00  2.61           H  
ATOM    954 2HE  LYS A  63      -7.235  64.790   5.163  1.00  2.61           H  
ATOM    955 1HZ  LYS A  63      -5.744  66.631   5.541  1.00  2.61           H  
ATOM    956 2HZ  LYS A  63      -4.890  65.220   5.530  1.00  2.61           H  
ATOM    957 3HZ  LYS A  63      -4.815  66.235   4.216  1.00  2.61           H  
ATOM    958  N   CYS A  64      -3.346  65.733   0.091  1.00  2.45           N  
ATOM    959  CA  CYS A  64      -2.285  66.696   0.364  1.00  2.45           C  
ATOM    960  C   CYS A  64      -1.835  66.628   1.833  1.00  2.45           C  
ATOM    961  O   CYS A  64      -2.677  66.669   2.725  1.00  2.45           O  
ATOM    962  CB  CYS A  64      -2.808  68.091   0.046  1.00  2.45           C  
ATOM    963  SG  CYS A  64      -4.330  68.481   0.968  1.00  2.45           S  
ATOM    964  H   CYS A  64      -4.229  66.072  -0.257  1.00  2.45           H  
ATOM    965  HA  CYS A  64      -1.462  66.471  -0.307  1.00  2.45           H  
ATOM    966 1HB  CYS A  64      -2.052  68.838   0.292  1.00  2.45           H  
ATOM    967 2HB  CYS A  64      -3.018  68.171  -1.019  1.00  2.45           H  
ATOM    968  N   PRO A  65      -0.502  66.563   2.110  1.00  2.30           N  
ATOM    969  CA  PRO A  65       0.130  66.430   3.431  1.00  2.30           C  
ATOM    970  C   PRO A  65       0.149  67.627   4.407  1.00  2.30           C  
ATOM    971  O   PRO A  65       0.490  67.441   5.574  1.00  2.30           O  
ATOM    972  CB  PRO A  65       1.569  66.033   3.055  1.00  2.30           C  
ATOM    973  CG  PRO A  65       1.812  66.628   1.706  1.00  2.30           C  
ATOM    974  CD  PRO A  65       0.479  66.553   0.990  1.00  2.30           C  
ATOM    975  HA  PRO A  65      -0.351  65.578   3.935  1.00  2.30           H  
ATOM    976 1HB  PRO A  65       2.267  66.412   3.815  1.00  2.30           H  
ATOM    977 2HB  PRO A  65       1.662  64.936   3.055  1.00  2.30           H  
ATOM    978 1HG  PRO A  65       2.196  67.638   1.826  1.00  2.30           H  
ATOM    979 2HG  PRO A  65       2.594  66.063   1.175  1.00  2.30           H  
ATOM    980 1HD  PRO A  65       0.370  67.432   0.336  1.00  2.30           H  
ATOM    981 2HD  PRO A  65       0.420  65.601   0.428  1.00  2.30           H  
ATOM    982  N   THR A  66      -0.157  68.841   3.965  1.00  2.18           N  
ATOM    983  CA  THR A  66      -0.088  69.978   4.893  1.00  2.18           C  
ATOM    984  C   THR A  66      -1.281  69.977   5.862  1.00  2.18           C  
ATOM    985  O   THR A  66      -2.416  69.843   5.410  1.00  2.18           O  
ATOM    986  CB  THR A  66      -0.029  71.320   4.136  1.00  2.18           C  
ATOM    987  OG1 THR A  66       1.137  71.374   3.375  1.00  2.18           O  
ATOM    988  CG2 THR A  66      -0.047  72.502   5.058  1.00  2.18           C  
ATOM    989  H   THR A  66      -0.440  68.984   3.008  1.00  2.18           H  
ATOM    990  HA  THR A  66       0.847  69.897   5.428  1.00  2.18           H  
ATOM    991  HB  THR A  66      -0.885  71.381   3.473  1.00  2.18           H  
ATOM    992  HG1 THR A  66       1.899  71.293   3.952  1.00  2.18           H  
ATOM    993 1HG2 THR A  66      -0.008  73.411   4.472  1.00  2.18           H  
ATOM    994 2HG2 THR A  66      -0.956  72.491   5.644  1.00  2.18           H  
ATOM    995 3HG2 THR A  66       0.812  72.467   5.722  1.00  2.18           H  
ATOM    996  N   PRO A  67      -1.080  70.087   7.189  1.00  2.09           N  
ATOM    997  CA  PRO A  67      -2.147  70.148   8.164  1.00  2.09           C  
ATOM    998  C   PRO A  67      -3.124  71.245   7.798  1.00  2.09           C  
ATOM    999  O   PRO A  67      -2.730  72.348   7.422  1.00  2.09           O  
ATOM   1000  CB  PRO A  67      -1.392  70.465   9.456  1.00  2.09           C  
ATOM   1001  CG  PRO A  67      -0.026  69.852   9.245  1.00  2.09           C  
ATOM   1002  CD  PRO A  67       0.278  70.081   7.781  1.00  2.09           C  
ATOM   1003  HA  PRO A  67      -2.654  69.172   8.218  1.00  2.09           H  
ATOM   1004 1HB  PRO A  67      -1.354  71.556   9.612  1.00  2.09           H  
ATOM   1005 2HB  PRO A  67      -1.931  70.040  10.312  1.00  2.09           H  
ATOM   1006 1HG  PRO A  67       0.713  70.321   9.913  1.00  2.09           H  
ATOM   1007 2HG  PRO A  67      -0.054  68.783   9.503  1.00  2.09           H  
ATOM   1008 1HD  PRO A  67       0.793  71.038   7.629  1.00  2.09           H  
ATOM   1009 2HD  PRO A  67       0.863  69.215   7.432  1.00  2.09           H  
ATOM   1010  N   GLY A  68      -4.406  70.941   7.904  1.00  2.06           N  
ATOM   1011  CA  GLY A  68      -5.451  71.890   7.556  1.00  2.06           C  
ATOM   1012  C   GLY A  68      -5.849  71.796   6.082  1.00  2.06           C  
ATOM   1013  O   GLY A  68      -6.803  72.451   5.654  1.00  2.06           O  
ATOM   1014  H   GLY A  68      -4.672  70.020   8.224  1.00  2.06           H  
ATOM   1015 1HA  GLY A  68      -6.324  71.700   8.179  1.00  2.06           H  
ATOM   1016 2HA  GLY A  68      -5.113  72.903   7.777  1.00  2.06           H  
ATOM   1017  N   CYS A  69      -5.107  71.017   5.287  1.00  2.09           N  
ATOM   1018  CA  CYS A  69      -5.433  70.870   3.878  1.00  2.09           C  
ATOM   1019  C   CYS A  69      -6.388  69.701   3.683  1.00  2.09           C  
ATOM   1020  O   CYS A  69      -6.069  68.549   3.983  1.00  2.09           O  
ATOM   1021  CB  CYS A  69      -4.172  70.671   3.028  1.00  2.09           C  
ATOM   1022  SG  CYS A  69      -4.459  70.491   1.230  1.00  2.09           S  
ATOM   1023  H   CYS A  69      -4.288  70.525   5.645  1.00  2.09           H  
ATOM   1024  HA  CYS A  69      -5.925  71.781   3.542  1.00  2.09           H  
ATOM   1025 1HB  CYS A  69      -3.489  71.502   3.189  1.00  2.09           H  
ATOM   1026 2HB  CYS A  69      -3.661  69.774   3.359  1.00  2.09           H  
ATOM   1027  N   ASP A  70      -7.570  70.014   3.175  1.00  2.18           N  
ATOM   1028  CA  ASP A  70      -8.623  69.030   2.949  1.00  2.18           C  
ATOM   1029  C   ASP A  70      -8.684  68.625   1.487  1.00  2.18           C  
ATOM   1030  O   ASP A  70      -9.645  67.999   1.039  1.00  2.18           O  
ATOM   1031  CB  ASP A  70      -9.979  69.586   3.387  1.00  2.18           C  
ATOM   1032  CG  ASP A  70     -10.082  69.803   4.898  1.00  2.18           C  
ATOM   1033  OD1 ASP A  70      -9.662  68.941   5.637  1.00  2.18           O  
ATOM   1034  OD2 ASP A  70     -10.573  70.831   5.295  1.00  2.18           O  
ATOM   1035  H   ASP A  70      -7.755  70.982   2.950  1.00  2.18           H  
ATOM   1036  HA  ASP A  70      -8.402  68.145   3.543  1.00  2.18           H  
ATOM   1037 1HB  ASP A  70     -10.150  70.541   2.888  1.00  2.18           H  
ATOM   1038 2HB  ASP A  70     -10.768  68.905   3.069  1.00  2.18           H  
ATOM   1039  N   GLY A  71      -7.658  69.000   0.746  1.00  2.30           N  
ATOM   1040  CA  GLY A  71      -7.565  68.725  -0.675  1.00  2.30           C  
ATOM   1041  C   GLY A  71      -8.695  69.399  -1.428  1.00  2.30           C  
ATOM   1042  O   GLY A  71      -8.882  70.623  -1.330  1.00  2.30           O  
ATOM   1043  H   GLY A  71      -6.892  69.490   1.192  1.00  2.30           H  
ATOM   1044 1HA  GLY A  71      -6.610  69.098  -1.033  1.00  2.30           H  
ATOM   1045 2HA  GLY A  71      -7.583  67.650  -0.852  1.00  2.30           H  
ATOM   1046  N   SER A  72      -9.453  68.603  -2.182  1.00  2.44           N  
ATOM   1047  CA  SER A  72     -10.562  69.110  -2.963  1.00  2.44           C  
ATOM   1048  C   SER A  72     -10.072  70.137  -3.951  1.00  2.44           C  
ATOM   1049  O   SER A  72      -9.068  69.927  -4.623  1.00  2.44           O  
ATOM   1050  CB  SER A  72     -11.634  69.711  -2.067  1.00  2.44           C  
ATOM   1051  OG  SER A  72     -12.766  70.062  -2.818  1.00  2.44           O  
ATOM   1052  H   SER A  72      -9.226  67.613  -2.263  1.00  2.44           H  
ATOM   1053  HA  SER A  72     -11.002  68.281  -3.516  1.00  2.44           H  
ATOM   1054 1HB  SER A  72     -11.912  68.981  -1.307  1.00  2.44           H  
ATOM   1055 2HB  SER A  72     -11.264  70.588  -1.547  1.00  2.44           H  
ATOM   1056  HG  SER A  72     -13.089  69.242  -3.207  1.00  2.44           H  
ATOM   1057  N   GLY A  73     -10.731  71.276  -3.993  1.00  2.58           N  
ATOM   1058  CA  GLY A  73     -10.355  72.315  -4.937  1.00  2.58           C  
ATOM   1059  C   GLY A  73      -8.928  72.868  -4.779  1.00  2.58           C  
ATOM   1060  O   GLY A  73      -8.389  73.457  -5.726  1.00  2.58           O  
ATOM   1061  H   GLY A  73     -11.544  71.394  -3.393  1.00  2.58           H  
ATOM   1062 1HA  GLY A  73     -10.468  71.908  -5.936  1.00  2.58           H  
ATOM   1063 2HA  GLY A  73     -11.063  73.137  -4.854  1.00  2.58           H  
ATOM   1064  N   HIS A  74      -8.283  72.678  -3.616  1.00  2.72           N  
ATOM   1065  CA  HIS A  74      -6.953  73.258  -3.445  1.00  2.72           C  
ATOM   1066  C   HIS A  74      -6.998  74.724  -3.924  1.00  2.72           C  
ATOM   1067  O   HIS A  74      -7.980  75.423  -3.664  1.00  2.72           O  
ATOM   1068  CB  HIS A  74      -5.892  72.472  -4.252  1.00  2.72           C  
ATOM   1069  CG  HIS A  74      -5.524  71.112  -3.788  1.00  2.72           C  
ATOM   1070  ND1 HIS A  74      -6.269  69.995  -4.058  1.00  2.72           N  
ATOM   1071  CD2 HIS A  74      -4.437  70.688  -3.098  1.00  2.72           C  
ATOM   1072  CE1 HIS A  74      -5.663  68.944  -3.559  1.00  2.72           C  
ATOM   1073  NE2 HIS A  74      -4.546  69.339  -2.968  1.00  2.72           N  
ATOM   1074  H   HIS A  74      -8.702  72.128  -2.864  1.00  2.72           H  
ATOM   1075  HA  HIS A  74      -6.678  73.241  -2.394  1.00  2.72           H  
ATOM   1076 1HB  HIS A  74      -6.201  72.392  -5.290  1.00  2.72           H  
ATOM   1077 2HB  HIS A  74      -4.991  72.993  -4.240  1.00  2.72           H  
ATOM   1078  HD1 HIS A  74      -7.162  69.940  -4.558  1.00  2.72           H  
ATOM   1079  HD2 HIS A  74      -3.572  71.198  -2.687  1.00  2.72           H  
ATOM   1080  HE1 HIS A  74      -6.111  67.978  -3.670  1.00  2.72           H  
ATOM   1081  N   ILE A  75      -5.968  75.176  -4.652  1.00  2.83           N  
ATOM   1082  CA  ILE A  75      -5.963  76.491  -5.279  1.00  2.83           C  
ATOM   1083  C   ILE A  75      -6.605  76.553  -6.680  1.00  2.83           C  
ATOM   1084  O   ILE A  75      -7.207  77.565  -7.033  1.00  2.83           O  
ATOM   1085  CB  ILE A  75      -4.540  77.077  -5.351  1.00  2.83           C  
ATOM   1086  CG1 ILE A  75      -4.031  77.370  -3.923  1.00  2.83           C  
ATOM   1087  CG2 ILE A  75      -4.512  78.316  -6.220  1.00  2.83           C  
ATOM   1088  CD1 ILE A  75      -2.559  77.743  -3.846  1.00  2.83           C  
ATOM   1089  H   ILE A  75      -5.132  74.613  -4.769  1.00  2.83           H  
ATOM   1090  HA  ILE A  75      -6.541  77.157  -4.635  1.00  2.83           H  
ATOM   1091  HB  ILE A  75      -3.873  76.328  -5.780  1.00  2.83           H  
ATOM   1092 1HG1 ILE A  75      -4.618  78.186  -3.507  1.00  2.83           H  
ATOM   1093 2HG1 ILE A  75      -4.192  76.495  -3.317  1.00  2.83           H  
ATOM   1094 1HG2 ILE A  75      -3.497  78.701  -6.268  1.00  2.83           H  
ATOM   1095 2HG2 ILE A  75      -4.851  78.064  -7.223  1.00  2.83           H  
ATOM   1096 3HG2 ILE A  75      -5.170  79.073  -5.794  1.00  2.83           H  
ATOM   1097 1HD1 ILE A  75      -2.273  77.934  -2.819  1.00  2.83           H  
ATOM   1098 2HD1 ILE A  75      -1.957  76.943  -4.233  1.00  2.83           H  
ATOM   1099 3HD1 ILE A  75      -2.389  78.639  -4.437  1.00  2.83           H  
ATOM   1100  N   THR A  76      -6.398  75.514  -7.506  1.00  2.94           N  
ATOM   1101  CA  THR A  76      -6.826  75.581  -8.912  1.00  2.94           C  
ATOM   1102  C   THR A  76      -8.111  74.847  -9.299  1.00  2.94           C  
ATOM   1103  O   THR A  76      -8.652  75.099 -10.377  1.00  2.94           O  
ATOM   1104  CB  THR A  76      -5.743  74.962  -9.808  1.00  2.94           C  
ATOM   1105  OG1 THR A  76      -5.619  73.546  -9.509  1.00  2.94           O  
ATOM   1106  CG2 THR A  76      -4.411  75.638  -9.535  1.00  2.94           C  
ATOM   1107  H   THR A  76      -5.934  74.693  -7.160  1.00  2.94           H  
ATOM   1108  HA  THR A  76      -6.951  76.629  -9.171  1.00  2.94           H  
ATOM   1109  HB  THR A  76      -6.013  75.088 -10.858  1.00  2.94           H  
ATOM   1110  HG1 THR A  76      -4.765  73.231  -9.833  1.00  2.94           H  
ATOM   1111 1HG2 THR A  76      -3.641  75.194 -10.167  1.00  2.94           H  
ATOM   1112 2HG2 THR A  76      -4.492  76.702  -9.756  1.00  2.94           H  
ATOM   1113 3HG2 THR A  76      -4.141  75.504  -8.488  1.00  2.94           H  
ATOM   1114  N   GLY A  77      -8.563  73.884  -8.504  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      -9.713  73.085  -8.887  1.00  3.05           C  
ATOM   1116  C   GLY A  77      -9.398  71.948  -9.876  1.00  3.05           C  
ATOM   1117  O   GLY A  77     -10.306  71.219 -10.268  1.00  3.05           O  
ATOM   1118  H   GLY A  77      -8.152  73.716  -7.589  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77     -10.161  72.663  -7.994  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77     -10.467  73.739  -9.328  1.00  3.05           H  
ATOM   1121  N   ASN A  78      -8.126  71.772 -10.279  1.00  3.19           N  
ATOM   1122  CA  ASN A  78      -7.832  70.735 -11.280  1.00  3.19           C  
ATOM   1123  C   ASN A  78      -8.046  69.288 -10.806  1.00  3.19           C  
ATOM   1124  O   ASN A  78      -8.566  68.462 -11.558  1.00  3.19           O  
ATOM   1125  CB  ASN A  78      -6.418  70.905 -11.795  1.00  3.19           C  
ATOM   1126  CG  ASN A  78      -6.264  72.103 -12.696  1.00  3.19           C  
ATOM   1127  OD1 ASN A  78      -7.233  72.626 -13.259  1.00  3.19           O  
ATOM   1128  ND2 ASN A  78      -5.044  72.552 -12.850  1.00  3.19           N  
ATOM   1129  H   ASN A  78      -7.378  72.379  -9.934  1.00  3.19           H  
ATOM   1130  HA  ASN A  78      -8.511  70.889 -12.121  1.00  3.19           H  
ATOM   1131 1HB  ASN A  78      -5.737  71.001 -10.951  1.00  3.19           H  
ATOM   1132 2HB  ASN A  78      -6.130  70.014 -12.351  1.00  3.19           H  
ATOM   1133 1HD2 ASN A  78      -4.876  73.345 -13.436  1.00  3.19           H  
ATOM   1134 2HD2 ASN A  78      -4.282  72.103 -12.385  1.00  3.19           H  
ATOM   1135  N   TYR A  79      -7.632  68.982  -9.574  1.00  3.35           N  
ATOM   1136  CA  TYR A  79      -7.776  67.633  -9.016  1.00  3.35           C  
ATOM   1137  C   TYR A  79      -8.241  67.695  -7.583  1.00  3.35           C  
ATOM   1138  O   TYR A  79      -7.904  68.641  -6.882  1.00  3.35           O  
ATOM   1139  CB  TYR A  79      -6.482  66.827  -9.105  1.00  3.35           C  
ATOM   1140  CG  TYR A  79      -6.012  66.613 -10.512  1.00  3.35           C  
ATOM   1141  CD1 TYR A  79      -5.111  67.485 -11.100  1.00  3.35           C  
ATOM   1142  CD2 TYR A  79      -6.522  65.552 -11.230  1.00  3.35           C  
ATOM   1143  CE1 TYR A  79      -4.711  67.281 -12.404  1.00  3.35           C  
ATOM   1144  CE2 TYR A  79      -6.128  65.345 -12.525  1.00  3.35           C  
ATOM   1145  CZ  TYR A  79      -5.223  66.202 -13.119  1.00  3.35           C  
ATOM   1146  OH  TYR A  79      -4.823  65.998 -14.423  1.00  3.35           O  
ATOM   1147  H   TYR A  79      -7.224  69.705  -9.001  1.00  3.35           H  
ATOM   1148  HA  TYR A  79      -8.535  67.113  -9.579  1.00  3.35           H  
ATOM   1149 1HB  TYR A  79      -5.693  67.335  -8.547  1.00  3.35           H  
ATOM   1150 2HB  TYR A  79      -6.632  65.848  -8.639  1.00  3.35           H  
ATOM   1151  HD1 TYR A  79      -4.718  68.328 -10.532  1.00  3.35           H  
ATOM   1152  HD2 TYR A  79      -7.242  64.879 -10.762  1.00  3.35           H  
ATOM   1153  HE1 TYR A  79      -3.997  67.963 -12.871  1.00  3.35           H  
ATOM   1154  HE2 TYR A  79      -6.533  64.509 -13.074  1.00  3.35           H  
ATOM   1155  HH  TYR A  79      -4.145  66.641 -14.654  1.00  3.35           H  
ATOM   1156  N   ALA A  80      -8.949  66.664  -7.104  1.00  3.48           N  
ATOM   1157  CA  ALA A  80      -9.364  66.630  -5.697  1.00  3.48           C  
ATOM   1158  C   ALA A  80      -8.263  66.150  -4.737  1.00  3.48           C  
ATOM   1159  O   ALA A  80      -8.443  66.178  -3.511  1.00  3.48           O  
ATOM   1160  CB  ALA A  80     -10.570  65.740  -5.528  1.00  3.48           C  
ATOM   1161  H   ALA A  80      -9.233  65.899  -7.724  1.00  3.48           H  
ATOM   1162  HA  ALA A  80      -9.632  67.644  -5.416  1.00  3.48           H  
ATOM   1163 1HB  ALA A  80     -10.895  65.758  -4.489  1.00  3.48           H  
ATOM   1164 2HB  ALA A  80     -11.375  66.089  -6.172  1.00  3.48           H  
ATOM   1165 3HB  ALA A  80     -10.304  64.728  -5.803  1.00  3.48           H  
ATOM   1166  N   SER A  81      -7.121  65.735  -5.273  1.00  3.52           N  
ATOM   1167  CA  SER A  81      -6.038  65.234  -4.439  1.00  3.52           C  
ATOM   1168  C   SER A  81      -4.715  65.673  -5.048  1.00  3.52           C  
ATOM   1169  O   SER A  81      -4.694  66.140  -6.187  1.00  3.52           O  
ATOM   1170  CB  SER A  81      -6.067  63.743  -4.396  1.00  3.52           C  
ATOM   1171  OG  SER A  81      -5.623  63.219  -5.618  1.00  3.52           O  
ATOM   1172  H   SER A  81      -7.017  65.748  -6.277  1.00  3.52           H  
ATOM   1173  HA  SER A  81      -6.123  65.637  -3.430  1.00  3.52           H  
ATOM   1174 1HB  SER A  81      -5.446  63.405  -3.595  1.00  3.52           H  
ATOM   1175 2HB  SER A  81      -7.080  63.389  -4.193  1.00  3.52           H  
ATOM   1176  HG  SER A  81      -6.295  63.410  -6.290  1.00  3.52           H  
ATOM   1177  N   HIS A  82      -3.617  65.558  -4.295  1.00  3.45           N  
ATOM   1178  CA  HIS A  82      -2.320  65.942  -4.829  1.00  3.45           C  
ATOM   1179  C   HIS A  82      -1.185  65.332  -4.008  1.00  3.45           C  
ATOM   1180  O   HIS A  82      -1.125  65.456  -2.786  1.00  3.45           O  
ATOM   1181  CB  HIS A  82      -2.222  67.472  -4.928  1.00  3.45           C  
ATOM   1182  CG  HIS A  82      -1.046  67.986  -5.677  1.00  3.45           C  
ATOM   1183  ND1 HIS A  82      -0.748  67.589  -6.967  1.00  3.45           N  
ATOM   1184  CD2 HIS A  82      -0.169  68.951  -5.371  1.00  3.45           C  
ATOM   1185  CE1 HIS A  82       0.295  68.277  -7.400  1.00  3.45           C  
ATOM   1186  NE2 HIS A  82       0.656  69.118  -6.454  1.00  3.45           N  
ATOM   1187  H   HIS A  82      -3.657  65.125  -3.376  1.00  3.45           H  
ATOM   1188  HA  HIS A  82      -2.225  65.551  -5.839  1.00  3.45           H  
ATOM   1189 1HB  HIS A  82      -3.116  67.883  -5.391  1.00  3.45           H  
ATOM   1190 2HB  HIS A  82      -2.170  67.884  -3.917  1.00  3.45           H  
ATOM   1191  HD2 HIS A  82      -0.144  69.525  -4.451  1.00  3.45           H  
ATOM   1192  HE1 HIS A  82       0.755  68.189  -8.379  1.00  3.45           H  
ATOM   1193  HE2 HIS A  82       1.409  69.813  -6.522  1.00  3.45           H  
ATOM   1194  N   ARG A  83      -0.236  64.738  -4.724  1.00  3.27           N  
ATOM   1195  CA  ARG A  83       0.931  64.059  -4.159  1.00  3.27           C  
ATOM   1196  C   ARG A  83       1.903  64.958  -3.402  1.00  3.27           C  
ATOM   1197  O   ARG A  83       2.695  64.483  -2.586  1.00  3.27           O  
ATOM   1198  CB  ARG A  83       1.700  63.369  -5.265  1.00  3.27           C  
ATOM   1199  CG  ARG A  83       1.003  62.179  -5.859  1.00  3.27           C  
ATOM   1200  CD  ARG A  83       1.774  61.562  -6.969  1.00  3.27           C  
ATOM   1201  NE  ARG A  83       1.082  60.413  -7.540  1.00  3.27           N  
ATOM   1202  CZ  ARG A  83       1.502  59.725  -8.619  1.00  3.27           C  
ATOM   1203  NH1 ARG A  83       2.612  60.077  -9.232  1.00  3.27           N  
ATOM   1204  NH2 ARG A  83       0.802  58.696  -9.065  1.00  3.27           N  
ATOM   1205  H   ARG A  83      -0.355  64.727  -5.727  1.00  3.27           H  
ATOM   1206  HA  ARG A  83       0.564  63.301  -3.466  1.00  3.27           H  
ATOM   1207 1HB  ARG A  83       1.888  64.080  -6.069  1.00  3.27           H  
ATOM   1208 2HB  ARG A  83       2.665  63.039  -4.886  1.00  3.27           H  
ATOM   1209 1HG  ARG A  83       0.895  61.433  -5.080  1.00  3.27           H  
ATOM   1210 2HG  ARG A  83       0.018  62.473  -6.231  1.00  3.27           H  
ATOM   1211 1HD  ARG A  83       1.928  62.296  -7.759  1.00  3.27           H  
ATOM   1212 2HD  ARG A  83       2.740  61.226  -6.595  1.00  3.27           H  
ATOM   1213  HE  ARG A  83       0.224  60.112  -7.097  1.00  3.27           H  
ATOM   1214 1HH1 ARG A  83       3.148  60.864  -8.894  1.00  3.27           H  
ATOM   1215 2HH1 ARG A  83       2.928  59.562 -10.041  1.00  3.27           H  
ATOM   1216 1HH2 ARG A  83      -0.051  58.423  -8.598  1.00  3.27           H  
ATOM   1217 2HH2 ARG A  83       1.120  58.183  -9.875  1.00  3.27           H  
ATOM   1218  N   SER A  84       1.870  66.241  -3.703  1.00  3.01           N  
ATOM   1219  CA  SER A  84       2.774  67.204  -3.108  1.00  3.01           C  
ATOM   1220  C   SER A  84       2.010  68.440  -2.689  1.00  3.01           C  
ATOM   1221  O   SER A  84       0.794  68.398  -2.521  1.00  3.01           O  
ATOM   1222  CB  SER A  84       3.874  67.576  -4.089  1.00  3.01           C  
ATOM   1223  OG  SER A  84       4.874  68.322  -3.447  1.00  3.01           O  
ATOM   1224  H   SER A  84       1.185  66.559  -4.373  1.00  3.01           H  
ATOM   1225  HA  SER A  84       3.224  66.762  -2.219  1.00  3.01           H  
ATOM   1226 1HB  SER A  84       4.306  66.674  -4.523  1.00  3.01           H  
ATOM   1227 2HB  SER A  84       3.442  68.163  -4.902  1.00  3.01           H  
ATOM   1228  HG  SER A  84       5.401  67.682  -2.952  1.00  3.01           H  
ATOM   1229  N   LEU A  85       2.743  69.504  -2.405  1.00  2.68           N  
ATOM   1230  CA  LEU A  85       2.139  70.739  -1.953  1.00  2.68           C  
ATOM   1231  C   LEU A  85       2.038  71.845  -2.983  1.00  2.68           C  
ATOM   1232  O   LEU A  85       1.592  72.950  -2.656  1.00  2.68           O  
ATOM   1233  CB  LEU A  85       2.856  71.212  -0.711  1.00  2.68           C  
ATOM   1234  CG  LEU A  85       2.690  70.268   0.421  1.00  2.68           C  
ATOM   1235  CD1 LEU A  85       3.464  70.755   1.593  1.00  2.68           C  
ATOM   1236  CD2 LEU A  85       1.186  70.177   0.713  1.00  2.68           C  
ATOM   1237  H   LEU A  85       3.740  69.437  -2.554  1.00  2.68           H  
ATOM   1238  HA  LEU A  85       1.118  70.508  -1.656  1.00  2.68           H  
ATOM   1239 1HB  LEU A  85       3.920  71.318  -0.925  1.00  2.68           H  
ATOM   1240 2HB  LEU A  85       2.455  72.177  -0.418  1.00  2.68           H  
ATOM   1241  HG  LEU A  85       3.070  69.285   0.155  1.00  2.68           H  
ATOM   1242 1HD1 LEU A  85       3.333  70.069   2.432  1.00  2.68           H  
ATOM   1243 2HD1 LEU A  85       4.521  70.813   1.335  1.00  2.68           H  
ATOM   1244 3HD1 LEU A  85       3.101  71.741   1.868  1.00  2.68           H  
ATOM   1245 1HD2 LEU A  85       1.004  69.515   1.536  1.00  2.68           H  
ATOM   1246 2HD2 LEU A  85       0.823  71.162   0.963  1.00  2.68           H  
ATOM   1247 3HD2 LEU A  85       0.653  69.815  -0.165  1.00  2.68           H  
ATOM   1248  N   SER A  86       2.451  71.607  -4.221  1.00  2.35           N  
ATOM   1249  CA  SER A  86       2.262  72.714  -5.129  1.00  2.35           C  
ATOM   1250  C   SER A  86       0.757  72.876  -5.243  1.00  2.35           C  
ATOM   1251  O   SER A  86       0.035  71.889  -5.245  1.00  2.35           O  
ATOM   1252  CB  SER A  86       2.925  72.438  -6.468  1.00  2.35           C  
ATOM   1253  OG  SER A  86       2.364  71.324  -7.140  1.00  2.35           O  
ATOM   1254  H   SER A  86       2.839  70.720  -4.502  1.00  2.35           H  
ATOM   1255  HA  SER A  86       2.690  73.623  -4.701  1.00  2.35           H  
ATOM   1256 1HB  SER A  86       2.830  73.322  -7.098  1.00  2.35           H  
ATOM   1257 2HB  SER A  86       3.990  72.267  -6.312  1.00  2.35           H  
ATOM   1258  HG  SER A  86       2.744  71.335  -8.027  1.00  2.35           H  
ATOM   1259  N   GLY A  87       0.263  74.094  -5.340  1.00  2.07           N  
ATOM   1260  CA  GLY A  87      -1.178  74.285  -5.478  1.00  2.07           C  
ATOM   1261  C   GLY A  87      -1.927  74.172  -4.131  1.00  2.07           C  
ATOM   1262  O   GLY A  87      -3.145  74.350  -4.083  1.00  2.07           O  
ATOM   1263  H   GLY A  87       0.882  74.892  -5.320  1.00  2.07           H  
ATOM   1264 1HA  GLY A  87      -1.368  75.261  -5.924  1.00  2.07           H  
ATOM   1265 2HA  GLY A  87      -1.570  73.542  -6.170  1.00  2.07           H  
ATOM   1266  N   CYS A  88      -1.223  73.871  -3.030  1.00  1.88           N  
ATOM   1267  CA  CYS A  88      -1.876  73.728  -1.730  1.00  1.88           C  
ATOM   1268  C   CYS A  88      -2.071  75.071  -1.017  1.00  1.88           C  
ATOM   1269  O   CYS A  88      -1.094  75.662  -0.558  1.00  1.88           O  
ATOM   1270  CB  CYS A  88      -1.078  72.805  -0.824  1.00  1.88           C  
ATOM   1271  SG  CYS A  88      -1.719  72.645   0.845  1.00  1.88           S  
ATOM   1272  H   CYS A  88      -0.215  73.705  -3.089  1.00  1.88           H  
ATOM   1273  HA  CYS A  88      -2.819  73.240  -1.920  1.00  1.88           H  
ATOM   1274 1HB  CYS A  88      -1.032  71.809  -1.270  1.00  1.88           H  
ATOM   1275 2HB  CYS A  88      -0.060  73.170  -0.755  1.00  1.88           H  
ATOM   1276  HG  CYS A  88      -2.754  71.859   0.532  1.00  1.88           H  
ATOM   1277  N   PRO A  89      -3.318  75.510  -0.756  1.00  1.81           N  
ATOM   1278  CA  PRO A  89      -3.668  76.808  -0.194  1.00  1.81           C  
ATOM   1279  C   PRO A  89      -3.161  77.001   1.227  1.00  1.81           C  
ATOM   1280  O   PRO A  89      -3.060  78.126   1.714  1.00  1.81           O  
ATOM   1281  CB  PRO A  89      -5.199  76.794  -0.245  1.00  1.81           C  
ATOM   1282  CG  PRO A  89      -5.576  75.337  -0.211  1.00  1.81           C  
ATOM   1283  CD  PRO A  89      -4.473  74.622  -0.953  1.00  1.81           C  
ATOM   1284  HA  PRO A  89      -3.272  77.599  -0.840  1.00  1.81           H  
ATOM   1285 1HB  PRO A  89      -5.604  77.358   0.610  1.00  1.81           H  
ATOM   1286 2HB  PRO A  89      -5.551  77.301  -1.157  1.00  1.81           H  
ATOM   1287 1HG  PRO A  89      -5.679  75.000   0.829  1.00  1.81           H  
ATOM   1288 2HG  PRO A  89      -6.563  75.198  -0.687  1.00  1.81           H  
ATOM   1289 1HD  PRO A  89      -4.330  73.649  -0.465  1.00  1.81           H  
ATOM   1290 2HD  PRO A  89      -4.704  74.536  -2.015  1.00  1.81           H  
ATOM   1291  N   ARG A  90      -2.844  75.900   1.899  1.00  1.88           N  
ATOM   1292  CA  ARG A  90      -2.364  75.969   3.266  1.00  1.88           C  
ATOM   1293  C   ARG A  90      -0.850  76.009   3.338  1.00  1.88           C  
ATOM   1294  O   ARG A  90      -0.281  76.442   4.342  1.00  1.88           O  
ATOM   1295  CB  ARG A  90      -2.817  74.768   4.059  1.00  1.88           C  
ATOM   1296  CG  ARG A  90      -4.281  74.563   4.193  1.00  1.88           C  
ATOM   1297  CD  ARG A  90      -4.958  75.645   4.928  1.00  1.88           C  
ATOM   1298  NE  ARG A  90      -6.325  75.261   5.278  1.00  1.88           N  
ATOM   1299  CZ  ARG A  90      -7.327  76.101   5.585  1.00  1.88           C  
ATOM   1300  NH1 ARG A  90      -7.149  77.401   5.549  1.00  1.88           N  
ATOM   1301  NH2 ARG A  90      -8.496  75.603   5.924  1.00  1.88           N  
ATOM   1302  H   ARG A  90      -2.940  74.999   1.464  1.00  1.88           H  
ATOM   1303  HA  ARG A  90      -2.765  76.869   3.728  1.00  1.88           H  
ATOM   1304 1HB  ARG A  90      -2.421  73.867   3.601  1.00  1.88           H  
ATOM   1305 2HB  ARG A  90      -2.406  74.820   5.069  1.00  1.88           H  
ATOM   1306 1HG  ARG A  90      -4.738  74.468   3.204  1.00  1.88           H  
ATOM   1307 2HG  ARG A  90      -4.420  73.661   4.743  1.00  1.88           H  
ATOM   1308 1HD  ARG A  90      -4.416  75.855   5.848  1.00  1.88           H  
ATOM   1309 2HD  ARG A  90      -4.991  76.543   4.310  1.00  1.88           H  
ATOM   1310  HE  ARG A  90      -6.532  74.258   5.345  1.00  1.88           H  
ATOM   1311 1HH1 ARG A  90      -6.251  77.775   5.290  1.00  1.88           H  
ATOM   1312 2HH1 ARG A  90      -7.912  78.022   5.781  1.00  1.88           H  
ATOM   1313 1HH2 ARG A  90      -8.621  74.594   5.953  1.00  1.88           H  
ATOM   1314 2HH2 ARG A  90      -9.261  76.213   6.156  1.00  1.88           H  
ATOM   1315  N   ALA A  91      -0.168  75.527   2.306  1.00  2.10           N  
ATOM   1316  CA  ALA A  91       1.283  75.446   2.366  1.00  2.10           C  
ATOM   1317  C   ALA A  91       1.882  76.835   2.534  1.00  2.10           C  
ATOM   1318  O   ALA A  91       2.855  77.040   3.253  1.00  2.10           O  
ATOM   1319  CB  ALA A  91       1.842  74.759   1.141  1.00  2.10           C  
ATOM   1320  H   ALA A  91      -0.645  75.253   1.446  1.00  2.10           H  
ATOM   1321  HA  ALA A  91       1.543  74.861   3.245  1.00  2.10           H  
ATOM   1322 1HB  ALA A  91       2.924  74.684   1.218  1.00  2.10           H  
ATOM   1323 2HB  ALA A  91       1.413  73.763   1.074  1.00  2.10           H  
ATOM   1324 3HB  ALA A  91       1.576  75.329   0.249  1.00  2.10           H  
ATOM   1325  N   LYS A  92       1.220  77.815   1.929  1.00  2.48           N  
ATOM   1326  CA  LYS A  92       1.684  79.193   1.921  1.00  2.48           C  
ATOM   1327  C   LYS A  92       1.414  79.906   3.239  1.00  2.48           C  
ATOM   1328  O   LYS A  92       1.753  81.082   3.389  1.00  2.48           O  
ATOM   1329  CB  LYS A  92       1.001  79.973   0.798  1.00  2.48           C  
ATOM   1330  CG  LYS A  92       1.348  79.519  -0.618  1.00  2.48           C  
ATOM   1331  CD  LYS A  92       0.674  80.421  -1.654  1.00  2.48           C  
ATOM   1332  CE  LYS A  92       0.983  79.982  -3.079  1.00  2.48           C  
ATOM   1333  NZ  LYS A  92       0.408  80.925  -4.085  1.00  2.48           N  
ATOM   1334  H   LYS A  92       0.389  77.579   1.405  1.00  2.48           H  
ATOM   1335  HA  LYS A  92       2.761  79.192   1.753  1.00  2.48           H  
ATOM   1336 1HB  LYS A  92      -0.085  79.887   0.916  1.00  2.48           H  
ATOM   1337 2HB  LYS A  92       1.255  81.028   0.884  1.00  2.48           H  
ATOM   1338 1HG  LYS A  92       2.428  79.548  -0.759  1.00  2.48           H  
ATOM   1339 2HG  LYS A  92       1.003  78.491  -0.761  1.00  2.48           H  
ATOM   1340 1HD  LYS A  92      -0.407  80.393  -1.505  1.00  2.48           H  
ATOM   1341 2HD  LYS A  92       1.016  81.447  -1.519  1.00  2.48           H  
ATOM   1342 1HE  LYS A  92       2.063  79.929  -3.217  1.00  2.48           H  
ATOM   1343 2HE  LYS A  92       0.556  78.991  -3.242  1.00  2.48           H  
ATOM   1344 1HZ  LYS A  92       0.629  80.600  -5.016  1.00  2.48           H  
ATOM   1345 2HZ  LYS A  92      -0.595  80.986  -3.978  1.00  2.48           H  
ATOM   1346 3HZ  LYS A  92       0.810  81.842  -3.947  1.00  2.48           H  
ATOM   1347  N   LYS A  93       0.760  79.229   4.178  1.00  3.04           N  
ATOM   1348  CA  LYS A  93       0.445  79.833   5.452  1.00  3.04           C  
ATOM   1349  C   LYS A  93       1.488  79.522   6.526  1.00  3.04           C  
ATOM   1350  O   LYS A  93       1.388  80.049   7.636  1.00  3.04           O  
ATOM   1351  CB  LYS A  93      -0.937  79.379   5.915  1.00  3.04           C  
ATOM   1352  CG  LYS A  93      -2.062  79.723   4.935  1.00  3.04           C  
ATOM   1353  CD  LYS A  93      -2.224  81.230   4.757  1.00  3.04           C  
ATOM   1354  CE  LYS A  93      -3.396  81.553   3.832  1.00  3.04           C  
ATOM   1355  NZ  LYS A  93      -3.551  83.024   3.617  1.00  3.04           N  
ATOM   1356  H   LYS A  93       0.491  78.258   4.034  1.00  3.04           H  
ATOM   1357  HA  LYS A  93       0.422  80.916   5.320  1.00  3.04           H  
ATOM   1358 1HB  LYS A  93      -0.933  78.296   6.051  1.00  3.04           H  
ATOM   1359 2HB  LYS A  93      -1.168  79.832   6.877  1.00  3.04           H  
ATOM   1360 1HG  LYS A  93      -1.838  79.277   3.962  1.00  3.04           H  
ATOM   1361 2HG  LYS A  93      -3.000  79.300   5.295  1.00  3.04           H  
ATOM   1362 1HD  LYS A  93      -2.390  81.700   5.727  1.00  3.04           H  
ATOM   1363 2HD  LYS A  93      -1.308  81.638   4.324  1.00  3.04           H  
ATOM   1364 1HE  LYS A  93      -3.228  81.068   2.868  1.00  3.04           H  
ATOM   1365 2HE  LYS A  93      -4.314  81.161   4.267  1.00  3.04           H  
ATOM   1366 1HZ  LYS A  93      -4.331  83.192   2.998  1.00  3.04           H  
ATOM   1367 2HZ  LYS A  93      -3.717  83.480   4.503  1.00  3.04           H  
ATOM   1368 3HZ  LYS A  93      -2.706  83.393   3.201  1.00  3.04           H  
ATOM   1369  N   SER A  94       2.480  78.662   6.232  1.00  3.72           N  
ATOM   1370  CA  SER A  94       3.442  78.339   7.291  1.00  3.72           C  
ATOM   1371  C   SER A  94       4.855  77.954   6.812  1.00  3.72           C  
ATOM   1372  O   SER A  94       5.195  78.016   5.631  1.00  3.72           O  
ATOM   1373  CB  SER A  94       2.870  77.231   8.173  1.00  3.72           C  
ATOM   1374  OG  SER A  94       3.624  77.086   9.357  1.00  3.72           O  
ATOM   1375  H   SER A  94       2.559  78.236   5.304  1.00  3.72           H  
ATOM   1376  HA  SER A  94       3.551  79.228   7.912  1.00  3.72           H  
ATOM   1377 1HB  SER A  94       1.837  77.466   8.426  1.00  3.72           H  
ATOM   1378 2HB  SER A  94       2.867  76.291   7.619  1.00  3.72           H  
ATOM   1379  HG  SER A  94       3.122  76.479   9.915  1.00  3.72           H  
ATOM   1380  N   GLY A  95       5.684  77.536   7.769  1.00  4.48           N  
ATOM   1381  CA  GLY A  95       7.098  77.195   7.554  1.00  4.48           C  
ATOM   1382  C   GLY A  95       7.287  75.807   6.952  1.00  4.48           C  
ATOM   1383  O   GLY A  95       7.879  74.919   7.567  1.00  4.48           O  
ATOM   1384  H   GLY A  95       5.285  77.461   8.692  1.00  4.48           H  
ATOM   1385 1HA  GLY A  95       7.547  77.937   6.896  1.00  4.48           H  
ATOM   1386 2HA  GLY A  95       7.628  77.254   8.504  1.00  4.48           H  
ATOM   1387  N   VAL A  96       6.767  75.627   5.753  1.00  5.23           N  
ATOM   1388  CA  VAL A  96       6.788  74.329   5.101  1.00  5.23           C  
ATOM   1389  C   VAL A  96       8.093  73.968   4.413  1.00  5.23           C  
ATOM   1390  O   VAL A  96       8.589  74.696   3.551  1.00  5.23           O  
ATOM   1391  CB  VAL A  96       5.668  74.265   4.056  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96       5.739  72.965   3.288  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96       4.332  74.386   4.753  1.00  5.23           C  
ATOM   1394  H   VAL A  96       6.301  76.428   5.322  1.00  5.23           H  
ATOM   1395  HA  VAL A  96       6.588  73.574   5.861  1.00  5.23           H  
ATOM   1396  HB  VAL A  96       5.788  75.084   3.345  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96       4.951  72.959   2.555  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96       6.697  72.888   2.784  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96       5.622  72.121   3.967  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96       3.554  74.345   4.016  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96       4.210  73.567   5.458  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96       4.280  75.340   5.283  1.00  5.23           H  
ATOM   1403  N   LYS A  97       8.620  72.809   4.786  1.00  5.92           N  
ATOM   1404  CA  LYS A  97       9.813  72.246   4.178  1.00  5.92           C  
ATOM   1405  C   LYS A  97       9.337  71.250   3.138  1.00  5.92           C  
ATOM   1406  O   LYS A  97       8.453  70.445   3.426  1.00  5.92           O  
ATOM   1407  CB  LYS A  97      10.714  71.571   5.210  1.00  5.92           C  
ATOM   1408  CG  LYS A  97      12.026  71.031   4.636  1.00  5.92           C  
ATOM   1409  CD  LYS A  97      12.909  70.436   5.727  1.00  5.92           C  
ATOM   1410  CE  LYS A  97      14.216  69.900   5.156  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97      15.084  69.325   6.219  1.00  5.92           N  
ATOM   1412  H   LYS A  97       8.159  72.293   5.522  1.00  5.92           H  
ATOM   1413  HA  LYS A  97      10.372  73.035   3.673  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97      10.959  72.281   6.000  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97      10.180  70.740   5.671  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97      11.807  70.255   3.898  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97      12.565  71.836   4.140  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97      13.134  71.201   6.470  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97      12.379  69.621   6.218  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97      13.996  69.127   4.419  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97      14.751  70.713   4.665  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97      15.942  68.982   5.808  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97      15.300  70.040   6.899  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97      14.601  68.563   6.673  1.00  5.92           H  
ATOM   1425  N   VAL A  98       9.878  71.324   1.931  1.00  6.56           N  
ATOM   1426  CA  VAL A  98       9.438  70.420   0.876  1.00  6.56           C  
ATOM   1427  C   VAL A  98      10.472  69.362   0.488  1.00  6.56           C  
ATOM   1428  O   VAL A  98      10.163  68.170   0.477  1.00  6.56           O  
ATOM   1429  CB  VAL A  98       9.033  71.237  -0.361  1.00  6.56           C  
ATOM   1430  CG1 VAL A  98       8.643  70.309  -1.498  1.00  6.56           C  
ATOM   1431  CG2 VAL A  98       7.868  72.159   0.018  1.00  6.56           C  
ATOM   1432  H   VAL A  98      10.590  72.013   1.748  1.00  6.56           H  
ATOM   1433  HA  VAL A  98       8.548  69.899   1.228  1.00  6.56           H  
ATOM   1434  HB  VAL A  98       9.881  71.833  -0.697  1.00  6.56           H  
ATOM   1435 1HG1 VAL A  98       8.365  70.900  -2.369  1.00  6.56           H  
ATOM   1436 2HG1 VAL A  98       9.483  69.669  -1.750  1.00  6.56           H  
ATOM   1437 3HG1 VAL A  98       7.797  69.695  -1.189  1.00  6.56           H  
ATOM   1438 1HG2 VAL A  98       7.573  72.751  -0.846  1.00  6.56           H  
ATOM   1439 2HG2 VAL A  98       7.022  71.557   0.353  1.00  6.56           H  
ATOM   1440 3HG2 VAL A  98       8.177  72.828   0.823  1.00  6.56           H  
ATOM   1441  N   ALA A  99      11.689  69.777   0.143  1.00  7.17           N  
ATOM   1442  CA  ALA A  99      12.680  68.802  -0.303  1.00  7.17           C  
ATOM   1443  C   ALA A  99      14.111  69.346  -0.206  1.00  7.17           C  
ATOM   1444  O   ALA A  99      14.298  70.562  -0.182  1.00  7.17           O  
ATOM   1445  CB  ALA A  99      12.387  68.414  -1.751  1.00  7.17           C  
ATOM   1446  H   ALA A  99      11.922  70.757   0.171  1.00  7.17           H  
ATOM   1447  HA  ALA A  99      12.583  67.933   0.339  1.00  7.17           H  
ATOM   1448 1HB  ALA A  99      13.095  67.673  -2.102  1.00  7.17           H  
ATOM   1449 2HB  ALA A  99      11.381  68.007  -1.826  1.00  7.17           H  
ATOM   1450 3HB  ALA A  99      12.467  69.299  -2.381  1.00  7.17           H  
ATOM   1451  N   PRO A 100      15.126  68.459  -0.101  1.00  7.74           N  
ATOM   1452  CA  PRO A 100      16.549  68.735  -0.231  1.00  7.74           C  
ATOM   1453  C   PRO A 100      16.855  68.934  -1.704  1.00  7.74           C  
ATOM   1454  O   PRO A 100      15.997  68.664  -2.549  1.00  7.74           O  
ATOM   1455  CB  PRO A 100      17.207  67.479   0.347  1.00  7.74           C  
ATOM   1456  CG  PRO A 100      16.214  66.376   0.069  1.00  7.74           C  
ATOM   1457  CD  PRO A 100      14.844  67.032   0.231  1.00  7.74           C  
ATOM   1458  HA  PRO A 100      16.817  69.632   0.347  1.00  7.74           H  
ATOM   1459 1HB  PRO A 100      18.184  67.320  -0.146  1.00  7.74           H  
ATOM   1460 2HB  PRO A 100      17.415  67.625   1.415  1.00  7.74           H  
ATOM   1461 1HG  PRO A 100      16.376  65.981  -0.947  1.00  7.74           H  
ATOM   1462 2HG  PRO A 100      16.372  65.538   0.764  1.00  7.74           H  
ATOM   1463 1HD  PRO A 100      14.163  66.565  -0.481  1.00  7.74           H  
ATOM   1464 2HD  PRO A 100      14.494  66.936   1.270  1.00  7.74           H  
ATOM   1465  N   THR A 101      18.052  69.415  -2.014  1.00  8.28           N  
ATOM   1466  CA  THR A 101      18.436  69.611  -3.400  1.00  8.28           C  
ATOM   1467  C   THR A 101      19.626  68.698  -3.740  1.00  8.28           C  
ATOM   1468  O   THR A 101      19.425  67.561  -4.171  1.00  8.28           O  
ATOM   1469  CB  THR A 101      18.779  71.100  -3.663  1.00  8.28           C  
ATOM   1470  OG1 THR A 101      19.829  71.522  -2.780  1.00  8.28           O  
ATOM   1471  CG2 THR A 101      17.549  71.968  -3.421  1.00  8.28           C  
ATOM   1472  H   THR A 101      18.731  69.622  -1.276  1.00  8.28           H  
ATOM   1473  HA  THR A 101      17.603  69.332  -4.044  1.00  8.28           H  
ATOM   1474  HB  THR A 101      19.111  71.216  -4.693  1.00  8.28           H  
ATOM   1475  HG1 THR A 101      19.496  71.550  -1.829  1.00  8.28           H  
ATOM   1476 1HG2 THR A 101      17.797  73.011  -3.609  1.00  8.28           H  
ATOM   1477 2HG2 THR A 101      16.745  71.658  -4.088  1.00  8.28           H  
ATOM   1478 3HG2 THR A 101      17.225  71.856  -2.384  1.00  8.28           H  
ATOM   1479  N   LYS A 102      20.857  69.195  -3.574  1.00  8.74           N  
ATOM   1480  CA  LYS A 102      22.032  68.368  -3.858  1.00  8.74           C  
ATOM   1481  C   LYS A 102      23.065  68.350  -2.731  1.00  8.74           C  
ATOM   1482  O   LYS A 102      23.261  67.335  -2.072  1.00  8.74           O  
ATOM   1483  CB  LYS A 102      22.702  68.837  -5.161  1.00  8.74           C  
ATOM   1484  CG  LYS A 102      23.953  68.040  -5.583  1.00  8.74           C  
ATOM   1485  CD  LYS A 102      24.458  68.457  -6.980  1.00  8.74           C  
ATOM   1486  CE  LYS A 102      25.176  69.832  -6.978  1.00  8.74           C  
ATOM   1487  NZ  LYS A 102      26.543  69.785  -6.355  1.00  8.74           N  
ATOM   1488  H   LYS A 102      20.931  70.135  -3.210  1.00  8.74           H  
ATOM   1489  HA  LYS A 102      21.700  67.340  -3.996  1.00  8.74           H  
ATOM   1490 1HB  LYS A 102      21.983  68.778  -5.976  1.00  8.74           H  
ATOM   1491 2HB  LYS A 102      23.001  69.880  -5.063  1.00  8.74           H  
ATOM   1492 1HG  LYS A 102      24.752  68.210  -4.858  1.00  8.74           H  
ATOM   1493 2HG  LYS A 102      23.720  66.976  -5.590  1.00  8.74           H  
ATOM   1494 1HD  LYS A 102      25.154  67.703  -7.349  1.00  8.74           H  
ATOM   1495 2HD  LYS A 102      23.614  68.508  -7.666  1.00  8.74           H  
ATOM   1496 1HE  LYS A 102      25.276  70.170  -8.007  1.00  8.74           H  
ATOM   1497 2HE  LYS A 102      24.570  70.550  -6.425  1.00  8.74           H  
ATOM   1498 1HZ  LYS A 102      26.956  70.704  -6.377  1.00  8.74           H  
ATOM   1499 2HZ  LYS A 102      26.476  69.500  -5.371  1.00  8.74           H  
ATOM   1500 3HZ  LYS A 102      27.131  69.141  -6.844  1.00  8.74           H  
ATOM   1501  N   ASP A 103      23.659  69.500  -2.437  1.00  9.12           N  
ATOM   1502  CA  ASP A 103      24.749  69.545  -1.462  1.00  9.12           C  
ATOM   1503  C   ASP A 103      24.237  69.491  -0.039  1.00  9.12           C  
ATOM   1504  O   ASP A 103      24.913  69.017   0.878  1.00  9.12           O  
ATOM   1505  CB  ASP A 103      25.577  70.800  -1.698  1.00  9.12           C  
ATOM   1506  CG  ASP A 103      26.271  70.735  -3.059  1.00  9.12           C  
ATOM   1507  OD1 ASP A 103      26.325  69.655  -3.626  1.00  9.12           O  
ATOM   1508  OD2 ASP A 103      26.701  71.744  -3.553  1.00  9.12           O  
ATOM   1509  H   ASP A 103      23.417  70.334  -2.949  1.00  9.12           H  
ATOM   1510  HA  ASP A 103      25.389  68.677  -1.624  1.00  9.12           H  
ATOM   1511 1HB  ASP A 103      24.936  71.683  -1.658  1.00  9.12           H  
ATOM   1512 2HB  ASP A 103      26.331  70.901  -0.916  1.00  9.12           H  
ATOM   1513  N   ASP A 104      23.002  69.919   0.134  1.00  9.40           N  
ATOM   1514  CA  ASP A 104      22.378  69.996   1.440  1.00  9.40           C  
ATOM   1515  C   ASP A 104      21.923  68.629   1.951  1.00  9.40           C  
ATOM   1516  O   ASP A 104      21.443  68.501   3.077  1.00  9.40           O  
ATOM   1517  CB  ASP A 104      21.266  71.057   1.378  1.00  9.40           C  
ATOM   1518  CG  ASP A 104      20.152  70.762   0.374  1.00  9.40           C  
ATOM   1519  OD1 ASP A 104      20.085  69.695  -0.149  1.00  9.40           O  
ATOM   1520  OD2 ASP A 104      19.424  71.657   0.032  1.00  9.40           O  
ATOM   1521  H   ASP A 104      22.494  70.245  -0.672  1.00  9.40           H  
ATOM   1522  HA  ASP A 104      23.126  70.370   2.145  1.00  9.40           H  
ATOM   1523 1HB  ASP A 104      20.820  71.161   2.369  1.00  9.40           H  
ATOM   1524 2HB  ASP A 104      21.710  72.022   1.129  1.00  9.40           H  
ATOM   1525  N   LYS A 105      22.196  67.568   1.174  1.00  9.62           N  
ATOM   1526  CA  LYS A 105      21.939  66.205   1.609  1.00  9.62           C  
ATOM   1527  C   LYS A 105      22.866  65.871   2.777  1.00  9.62           C  
ATOM   1528  O   LYS A 105      22.610  64.948   3.550  1.00  9.62           O  
ATOM   1529  CB  LYS A 105      22.144  65.224   0.455  1.00  9.62           C  
ATOM   1530  CG  LYS A 105      23.607  65.019   0.024  1.00  9.62           C  
ATOM   1531  CD  LYS A 105      23.686  64.113  -1.209  1.00  9.62           C  
ATOM   1532  CE  LYS A 105      25.113  63.994  -1.757  1.00  9.62           C  
ATOM   1533  NZ  LYS A 105      26.028  63.237  -0.845  1.00  9.62           N  
ATOM   1534  H   LYS A 105      22.588  67.698   0.240  1.00  9.62           H  
ATOM   1535  HA  LYS A 105      20.907  66.134   1.956  1.00  9.62           H  
ATOM   1536 1HB  LYS A 105      21.733  64.253   0.721  1.00  9.62           H  
ATOM   1537 2HB  LYS A 105      21.600  65.587  -0.422  1.00  9.62           H  
ATOM   1538 1HG  LYS A 105      24.074  65.981  -0.188  1.00  9.62           H  
ATOM   1539 2HG  LYS A 105      24.164  64.546   0.839  1.00  9.62           H  
ATOM   1540 1HD  LYS A 105      23.322  63.121  -0.953  1.00  9.62           H  
ATOM   1541 2HD  LYS A 105      23.048  64.530  -1.991  1.00  9.62           H  
ATOM   1542 1HE  LYS A 105      25.073  63.483  -2.717  1.00  9.62           H  
ATOM   1543 2HE  LYS A 105      25.514  64.999  -1.908  1.00  9.62           H  
ATOM   1544 1HZ  LYS A 105      26.944  63.187  -1.254  1.00  9.62           H  
ATOM   1545 2HZ  LYS A 105      26.114  63.692   0.071  1.00  9.62           H  
ATOM   1546 3HZ  LYS A 105      25.676  62.307  -0.706  1.00  9.62           H  
ATOM   1547  N   GLU A 106      23.939  66.662   2.914  1.00  9.82           N  
ATOM   1548  CA  GLU A 106      24.942  66.477   3.942  1.00  9.82           C  
ATOM   1549  C   GLU A 106      24.591  67.177   5.257  1.00  9.82           C  
ATOM   1550  O   GLU A 106      25.360  67.078   6.216  1.00  9.82           O  
ATOM   1551  CB  GLU A 106      26.293  66.992   3.442  1.00  9.82           C  
ATOM   1552  CG  GLU A 106      26.859  66.250   2.221  1.00  9.82           C  
ATOM   1553  CD  GLU A 106      27.190  64.807   2.498  1.00  9.82           C  
ATOM   1554  OE1 GLU A 106      27.832  64.550   3.486  1.00  9.82           O  
ATOM   1555  OE2 GLU A 106      26.817  63.953   1.710  1.00  9.82           O  
ATOM   1556  H   GLU A 106      24.084  67.427   2.249  1.00  9.82           H  
ATOM   1557  HA  GLU A 106      25.029  65.409   4.143  1.00  9.82           H  
ATOM   1558 1HB  GLU A 106      26.193  68.048   3.170  1.00  9.82           H  
ATOM   1559 2HB  GLU A 106      27.026  66.932   4.244  1.00  9.82           H  
ATOM   1560 1HG  GLU A 106      26.127  66.301   1.414  1.00  9.82           H  
ATOM   1561 2HG  GLU A 106      27.757  66.764   1.888  1.00  9.82           H  
ATOM   1562  N   ASP A 107      23.424  67.842   5.328  1.00 10.05           N  
ATOM   1563  CA  ASP A 107      23.013  68.532   6.551  1.00 10.05           C  
ATOM   1564  C   ASP A 107      21.715  67.985   7.189  1.00 10.05           C  
ATOM   1565  O   ASP A 107      20.730  68.724   7.301  1.00 10.05           O  
ATOM   1566  CB  ASP A 107      22.804  70.028   6.273  1.00 10.05           C  
ATOM   1567  CG  ASP A 107      24.085  70.798   5.916  1.00 10.05           C  
ATOM   1568  OD1 ASP A 107      25.107  70.554   6.509  1.00 10.05           O  
ATOM   1569  OD2 ASP A 107      24.009  71.650   5.061  1.00 10.05           O  
ATOM   1570  H   ASP A 107      22.811  67.894   4.512  1.00 10.05           H  
ATOM   1571  HA  ASP A 107      23.817  68.442   7.280  1.00 10.05           H  
ATOM   1572 1HB  ASP A 107      22.097  70.137   5.445  1.00 10.05           H  
ATOM   1573 2HB  ASP A 107      22.352  70.500   7.149  1.00 10.05           H  
ATOM   1574  N   PRO A 108      21.671  66.730   7.687  1.00 10.31           N  
ATOM   1575  CA  PRO A 108      20.507  66.110   8.298  1.00 10.31           C  
ATOM   1576  C   PRO A 108      20.312  66.630   9.708  1.00 10.31           C  
ATOM   1577  O   PRO A 108      20.450  65.886  10.685  1.00 10.31           O  
ATOM   1578  CB  PRO A 108      20.876  64.628   8.303  1.00 10.31           C  
ATOM   1579  CG  PRO A 108      22.380  64.636   8.462  1.00 10.31           C  
ATOM   1580  CD  PRO A 108      22.840  65.836   7.641  1.00 10.31           C  
ATOM   1581  HA  PRO A 108      19.617  66.303   7.676  1.00 10.31           H  
ATOM   1582 1HB  PRO A 108      20.356  64.114   9.126  1.00 10.31           H  
ATOM   1583 2HB  PRO A 108      20.551  64.154   7.365  1.00 10.31           H  
ATOM   1584 1HG  PRO A 108      22.651  64.723   9.523  1.00 10.31           H  
ATOM   1585 2HG  PRO A 108      22.808  63.688   8.099  1.00 10.31           H  
ATOM   1586 1HD  PRO A 108      23.727  66.300   8.091  1.00 10.31           H  
ATOM   1587 2HD  PRO A 108      23.012  65.484   6.620  1.00 10.31           H  
ATOM   1588  N   GLU A 109      19.987  67.909   9.830  1.00 10.60           N  
ATOM   1589  CA  GLU A 109      19.890  68.543  11.140  1.00 10.60           C  
ATOM   1590  C   GLU A 109      18.599  68.191  11.853  1.00 10.60           C  
ATOM   1591  O   GLU A 109      17.694  69.013  12.001  1.00 10.60           O  
ATOM   1592  CB  GLU A 109      20.000  70.066  11.033  1.00 10.60           C  
ATOM   1593  CG  GLU A 109      21.340  70.587  10.519  1.00 10.60           C  
ATOM   1594  CD  GLU A 109      21.405  72.108  10.504  1.00 10.60           C  
ATOM   1595  OE1 GLU A 109      20.399  72.730  10.761  1.00 10.60           O  
ATOM   1596  OE2 GLU A 109      22.462  72.641  10.253  1.00 10.60           O  
ATOM   1597  H   GLU A 109      19.873  68.456   8.976  1.00 10.60           H  
ATOM   1598  HA  GLU A 109      20.716  68.182  11.755  1.00 10.60           H  
ATOM   1599 1HB  GLU A 109      19.222  70.436  10.366  1.00 10.60           H  
ATOM   1600 2HB  GLU A 109      19.824  70.506  12.015  1.00 10.60           H  
ATOM   1601 1HG  GLU A 109      22.137  70.203  11.153  1.00 10.60           H  
ATOM   1602 2HG  GLU A 109      21.501  70.208   9.511  1.00 10.60           H  
ATOM   1603  N   LEU A 110      18.541  66.953  12.299  1.00 10.87           N  
ATOM   1604  CA  LEU A 110      17.396  66.418  12.998  1.00 10.87           C  
ATOM   1605  C   LEU A 110      17.608  66.683  14.472  1.00 10.87           C  
ATOM   1606  O   LEU A 110      18.741  66.652  14.954  1.00 10.87           O  
ATOM   1607  CB  LEU A 110      17.280  64.925  12.708  1.00 10.87           C  
ATOM   1608  CG  LEU A 110      17.135  64.585  11.219  1.00 10.87           C  
ATOM   1609  CD1 LEU A 110      17.103  63.086  11.045  1.00 10.87           C  
ATOM   1610  CD2 LEU A 110      15.885  65.244  10.675  1.00 10.87           C  
ATOM   1611  H   LEU A 110      19.341  66.357  12.092  1.00 10.87           H  
ATOM   1612  HA  LEU A 110      16.494  66.931  12.668  1.00 10.87           H  
ATOM   1613 1HB  LEU A 110      18.175  64.429  13.078  1.00 10.87           H  
ATOM   1614 2HB  LEU A 110      16.416  64.528  13.239  1.00 10.87           H  
ATOM   1615  HG  LEU A 110      17.999  64.961  10.676  1.00 10.87           H  
ATOM   1616 1HD1 LEU A 110      17.016  62.844   9.986  1.00 10.87           H  
ATOM   1617 2HD1 LEU A 110      18.024  62.658  11.440  1.00 10.87           H  
ATOM   1618 3HD1 LEU A 110      16.250  62.676  11.583  1.00 10.87           H  
ATOM   1619 1HD2 LEU A 110      15.785  65.014   9.614  1.00 10.87           H  
ATOM   1620 2HD2 LEU A 110      15.013  64.870  11.212  1.00 10.87           H  
ATOM   1621 3HD2 LEU A 110      15.958  66.325  10.808  1.00 10.87           H  
ATOM   1622  N   MET A 111      16.544  66.965  15.201  1.00 11.12           N  
ATOM   1623  CA  MET A 111      16.720  67.245  16.616  1.00 11.12           C  
ATOM   1624  C   MET A 111      16.735  65.968  17.435  1.00 11.12           C  
ATOM   1625  O   MET A 111      16.028  65.007  17.120  1.00 11.12           O  
ATOM   1626  CB  MET A 111      15.630  68.191  17.089  1.00 11.12           C  
ATOM   1627  CG  MET A 111      15.633  69.550  16.367  1.00 11.12           C  
ATOM   1628  SD  MET A 111      17.125  70.541  16.674  1.00 11.12           S  
ATOM   1629  CE  MET A 111      18.074  70.300  15.153  1.00 11.12           C  
ATOM   1630  H   MET A 111      15.625  66.990  14.782  1.00 11.12           H  
ATOM   1631  HA  MET A 111      17.684  67.734  16.754  1.00 11.12           H  
ATOM   1632 1HB  MET A 111      14.656  67.730  16.937  1.00 11.12           H  
ATOM   1633 2HB  MET A 111      15.743  68.368  18.161  1.00 11.12           H  
ATOM   1634 1HG  MET A 111      15.553  69.381  15.292  1.00 11.12           H  
ATOM   1635 2HG  MET A 111      14.764  70.129  16.682  1.00 11.12           H  
ATOM   1636 1HE  MET A 111      19.002  70.867  15.207  1.00 11.12           H  
ATOM   1637 2HE  MET A 111      18.308  69.259  15.032  1.00 11.12           H  
ATOM   1638 3HE  MET A 111      17.492  70.642  14.293  1.00 11.12           H  
ATOM   1639  N   LYS A 112      17.527  65.963  18.500  1.00 11.39           N  
ATOM   1640  CA  LYS A 112      17.571  64.811  19.386  1.00 11.39           C  
ATOM   1641  C   LYS A 112      16.414  64.842  20.364  1.00 11.39           C  
ATOM   1642  O   LYS A 112      16.001  65.907  20.822  1.00 11.39           O  
ATOM   1643  CB  LYS A 112      18.899  64.750  20.135  1.00 11.39           C  
ATOM   1644  CG  LYS A 112      20.106  64.487  19.238  1.00 11.39           C  
ATOM   1645  CD  LYS A 112      21.397  64.382  20.045  1.00 11.39           C  
ATOM   1646  CE  LYS A 112      22.597  64.111  19.140  1.00 11.39           C  
ATOM   1647  NZ  LYS A 112      23.868  64.022  19.914  1.00 11.39           N  
ATOM   1648  H   LYS A 112      18.099  66.770  18.699  1.00 11.39           H  
ATOM   1649  HA  LYS A 112      17.473  63.908  18.783  1.00 11.39           H  
ATOM   1650 1HB  LYS A 112      19.065  65.689  20.663  1.00 11.39           H  
ATOM   1651 2HB  LYS A 112      18.854  63.958  20.886  1.00 11.39           H  
ATOM   1652 1HG  LYS A 112      19.952  63.559  18.689  1.00 11.39           H  
ATOM   1653 2HG  LYS A 112      20.204  65.301  18.518  1.00 11.39           H  
ATOM   1654 1HD  LYS A 112      21.564  65.312  20.589  1.00 11.39           H  
ATOM   1655 2HD  LYS A 112      21.308  63.570  20.767  1.00 11.39           H  
ATOM   1656 1HE  LYS A 112      22.438  63.171  18.612  1.00 11.39           H  
ATOM   1657 2HE  LYS A 112      22.682  64.916  18.411  1.00 11.39           H  
ATOM   1658 1HZ  LYS A 112      24.635  63.842  19.281  1.00 11.39           H  
ATOM   1659 2HZ  LYS A 112      24.030  64.894  20.398  1.00 11.39           H  
ATOM   1660 3HZ  LYS A 112      23.803  63.271  20.586  1.00 11.39           H  
ATOM   1661  N   CYS A 113      15.905  63.665  20.690  1.00 11.66           N  
ATOM   1662  CA  CYS A 113      14.840  63.532  21.665  1.00 11.66           C  
ATOM   1663  C   CYS A 113      15.356  63.742  23.095  1.00 11.66           C  
ATOM   1664  O   CYS A 113      16.346  63.131  23.481  1.00 11.66           O  
ATOM   1665  CB  CYS A 113      14.206  62.149  21.566  1.00 11.66           C  
ATOM   1666  SG  CYS A 113      12.872  61.902  22.715  1.00 11.66           S  
ATOM   1667  H   CYS A 113      16.283  62.839  20.251  1.00 11.66           H  
ATOM   1668  HA  CYS A 113      14.080  64.264  21.427  1.00 11.66           H  
ATOM   1669 1HB  CYS A 113      13.823  61.996  20.562  1.00 11.66           H  
ATOM   1670 2HB  CYS A 113      14.962  61.386  21.751  1.00 11.66           H  
ATOM   1671  N   PRO A 114      14.731  64.626  23.911  1.00 11.91           N  
ATOM   1672  CA  PRO A 114      15.109  64.940  25.288  1.00 11.91           C  
ATOM   1673  C   PRO A 114      14.820  63.843  26.322  1.00 11.91           C  
ATOM   1674  O   PRO A 114      15.269  63.938  27.465  1.00 11.91           O  
ATOM   1675  CB  PRO A 114      14.259  66.179  25.587  1.00 11.91           C  
ATOM   1676  CG  PRO A 114      13.050  66.050  24.693  1.00 11.91           C  
ATOM   1677  CD  PRO A 114      13.559  65.405  23.431  1.00 11.91           C  
ATOM   1678  HA  PRO A 114      16.176  65.197  25.306  1.00 11.91           H  
ATOM   1679 1HB  PRO A 114      13.994  66.194  26.655  1.00 11.91           H  
ATOM   1680 2HB  PRO A 114      14.843  67.092  25.389  1.00 11.91           H  
ATOM   1681 1HG  PRO A 114      12.275  65.446  25.184  1.00 11.91           H  
ATOM   1682 2HG  PRO A 114      12.609  67.041  24.512  1.00 11.91           H  
ATOM   1683 1HD  PRO A 114      12.759  64.761  23.051  1.00 11.91           H  
ATOM   1684 2HD  PRO A 114      13.877  66.173  22.700  1.00 11.91           H  
ATOM   1685  N   VAL A 115      14.031  62.842  25.950  1.00 12.10           N  
ATOM   1686  CA  VAL A 115      13.617  61.803  26.886  1.00 12.10           C  
ATOM   1687  C   VAL A 115      13.890  60.419  26.309  1.00 12.10           C  
ATOM   1688  O   VAL A 115      14.205  60.307  25.137  1.00 12.10           O  
ATOM   1689  CB  VAL A 115      12.101  61.943  27.170  1.00 12.10           C  
ATOM   1690  CG1 VAL A 115      11.804  63.295  27.789  1.00 12.10           C  
ATOM   1691  CG2 VAL A 115      11.337  61.774  25.887  1.00 12.10           C  
ATOM   1692  H   VAL A 115      13.702  62.791  24.996  1.00 12.10           H  
ATOM   1693  HA  VAL A 115      14.178  61.938  27.809  1.00 12.10           H  
ATOM   1694  HB  VAL A 115      11.788  61.187  27.868  1.00 12.10           H  
ATOM   1695 1HG1 VAL A 115      10.736  63.373  27.993  1.00 12.10           H  
ATOM   1696 2HG1 VAL A 115      12.360  63.398  28.721  1.00 12.10           H  
ATOM   1697 3HG1 VAL A 115      12.091  64.085  27.111  1.00 12.10           H  
ATOM   1698 1HG2 VAL A 115      10.269  61.857  26.080  1.00 12.10           H  
ATOM   1699 2HG2 VAL A 115      11.637  62.551  25.196  1.00 12.10           H  
ATOM   1700 3HG2 VAL A 115      11.549  60.801  25.455  1.00 12.10           H  
ATOM   1701  N   PRO A 116      13.943  59.354  27.125  1.00 12.16           N  
ATOM   1702  CA  PRO A 116      13.969  57.972  26.671  1.00 12.16           C  
ATOM   1703  C   PRO A 116      12.617  57.494  26.120  1.00 12.16           C  
ATOM   1704  O   PRO A 116      12.543  56.539  25.353  1.00 12.16           O  
ATOM   1705  CB  PRO A 116      14.359  57.217  27.947  1.00 12.16           C  
ATOM   1706  CG  PRO A 116      13.877  58.103  29.083  1.00 12.16           C  
ATOM   1707  CD  PRO A 116      14.090  59.520  28.587  1.00 12.16           C  
ATOM   1708  HA  PRO A 116      14.748  57.866  25.900  1.00 12.16           H  
ATOM   1709 1HB  PRO A 116      13.886  56.224  27.951  1.00 12.16           H  
ATOM   1710 2HB  PRO A 116      15.447  57.051  27.967  1.00 12.16           H  
ATOM   1711 1HG  PRO A 116      12.820  57.887  29.301  1.00 12.16           H  
ATOM   1712 2HG  PRO A 116      14.441  57.883  30.001  1.00 12.16           H  
ATOM   1713 1HD  PRO A 116      13.331  60.159  29.027  1.00 12.16           H  
ATOM   1714 2HD  PRO A 116      15.108  59.865  28.827  1.00 12.16           H  
ATOM   1715  N   GLY A 117      11.537  58.191  26.478  1.00 12.07           N  
ATOM   1716  CA  GLY A 117      10.180  57.792  26.084  1.00 12.07           C  
ATOM   1717  C   GLY A 117       9.801  58.259  24.681  1.00 12.07           C  
ATOM   1718  O   GLY A 117       8.826  58.991  24.505  1.00 12.07           O  
ATOM   1719  H   GLY A 117      11.642  58.994  27.071  1.00 12.07           H  
ATOM   1720 1HA  GLY A 117      10.098  56.707  26.135  1.00 12.07           H  
ATOM   1721 2HA  GLY A 117       9.468  58.195  26.803  1.00 12.07           H  
ATOM   1722  N   CYS A 118      10.595  57.871  23.700  1.00 11.84           N  
ATOM   1723  CA  CYS A 118      10.403  58.334  22.331  1.00 11.84           C  
ATOM   1724  C   CYS A 118      11.201  57.555  21.301  1.00 11.84           C  
ATOM   1725  O   CYS A 118      12.047  56.728  21.635  1.00 11.84           O  
ATOM   1726  CB  CYS A 118      10.832  59.778  22.230  1.00 11.84           C  
ATOM   1727  SG  CYS A 118      12.522  59.913  22.619  1.00 11.84           S  
ATOM   1728  H   CYS A 118      11.365  57.250  23.948  1.00 11.84           H  
ATOM   1729  HA  CYS A 118       9.343  58.253  22.087  1.00 11.84           H  
ATOM   1730 1HB  CYS A 118      10.683  60.157  21.218  1.00 11.84           H  
ATOM   1731 2HB  CYS A 118      10.259  60.403  22.915  1.00 11.84           H  
ATOM   1732  N   VAL A 119      10.942  57.858  20.038  1.00 11.52           N  
ATOM   1733  CA  VAL A 119      11.735  57.329  18.940  1.00 11.52           C  
ATOM   1734  C   VAL A 119      12.491  58.477  18.276  1.00 11.52           C  
ATOM   1735  O   VAL A 119      13.719  58.470  18.196  1.00 11.52           O  
ATOM   1736  CB  VAL A 119      10.839  56.617  17.915  1.00 11.52           C  
ATOM   1737  CG1 VAL A 119      11.677  56.132  16.746  1.00 11.52           C  
ATOM   1738  CG2 VAL A 119      10.133  55.454  18.593  1.00 11.52           C  
ATOM   1739  H   VAL A 119      10.205  58.516  19.843  1.00 11.52           H  
ATOM   1740  HA  VAL A 119      12.459  56.613  19.333  1.00 11.52           H  
ATOM   1741  HB  VAL A 119      10.103  57.318  17.527  1.00 11.52           H  
ATOM   1742 1HG1 VAL A 119      11.036  55.637  16.019  1.00 11.52           H  
ATOM   1743 2HG1 VAL A 119      12.170  56.982  16.274  1.00 11.52           H  
ATOM   1744 3HG1 VAL A 119      12.429  55.431  17.106  1.00 11.52           H  
ATOM   1745 1HG2 VAL A 119       9.493  54.948  17.872  1.00 11.52           H  
ATOM   1746 2HG2 VAL A 119      10.877  54.752  18.975  1.00 11.52           H  
ATOM   1747 3HG2 VAL A 119       9.526  55.821  19.418  1.00 11.52           H  
ATOM   1748  N   GLY A 120      11.745  59.477  17.814  1.00 11.17           N  
ATOM   1749  CA  GLY A 120      12.330  60.639  17.162  1.00 11.17           C  
ATOM   1750  C   GLY A 120      12.405  61.812  18.132  1.00 11.17           C  
ATOM   1751  O   GLY A 120      11.492  62.002  18.938  1.00 11.17           O  
ATOM   1752  H   GLY A 120      10.745  59.424  17.906  1.00 11.17           H  
ATOM   1753 1HA  GLY A 120      13.327  60.396  16.795  1.00 11.17           H  
ATOM   1754 2HA  GLY A 120      11.726  60.913  16.298  1.00 11.17           H  
ENDMDL

REMARK ID 643611 DOMAINID 637196 MODEL 4 line_14-15_sample28
MODEL     4
ATOM      1  N   LEU A   1       3.675  -1.178   2.311  1.00 20.02           N  
ATOM      2  CA  LEU A   1       3.655  -0.566   0.989  1.00 20.02           C  
ATOM      3  C   LEU A   1       3.621   0.943   1.032  1.00 20.02           C  
ATOM      4  O   LEU A   1       2.704   1.539   1.602  1.00 20.02           O  
ATOM      5  CB  LEU A   1       2.437  -1.031   0.182  1.00 20.02           C  
ATOM      6  CG  LEU A   1       2.264  -0.348  -1.213  1.00 20.02           C  
ATOM      7  CD1 LEU A   1       3.420  -0.717  -2.128  1.00 20.02           C  
ATOM      8  CD2 LEU A   1       0.941  -0.770  -1.816  1.00 20.02           C  
ATOM      9 1H   LEU A   1       4.226  -2.023   2.288  1.00 20.02           H  
ATOM     10 2H   LEU A   1       4.081  -0.525   2.967  1.00 20.02           H  
ATOM     11 3H   LEU A   1       2.730  -1.397   2.594  1.00 20.02           H  
ATOM     12  HA  LEU A   1       4.560  -0.869   0.463  1.00 20.02           H  
ATOM     13 1HB  LEU A   1       2.511  -2.104   0.022  1.00 20.02           H  
ATOM     14 2HB  LEU A   1       1.537  -0.830   0.763  1.00 20.02           H  
ATOM     15  HG  LEU A   1       2.270   0.739  -1.090  1.00 20.02           H  
ATOM     16 1HD1 LEU A   1       3.287  -0.217  -3.090  1.00 20.02           H  
ATOM     17 2HD1 LEU A   1       4.357  -0.392  -1.685  1.00 20.02           H  
ATOM     18 3HD1 LEU A   1       3.442  -1.794  -2.275  1.00 20.02           H  
ATOM     19 1HD2 LEU A   1       0.815  -0.279  -2.784  1.00 20.02           H  
ATOM     20 2HD2 LEU A   1       0.927  -1.851  -1.950  1.00 20.02           H  
ATOM     21 3HD2 LEU A   1       0.130  -0.474  -1.152  1.00 20.02           H  
ATOM     22  N   THR A   2       4.603   1.557   0.393  1.00 17.32           N  
ATOM     23  CA  THR A   2       4.619   2.999   0.264  1.00 17.32           C  
ATOM     24  C   THR A   2       4.331   3.341  -1.187  1.00 17.32           C  
ATOM     25  O   THR A   2       4.954   2.802  -2.102  1.00 17.32           O  
ATOM     26  CB  THR A   2       5.960   3.607   0.702  1.00 17.32           C  
ATOM     27  OG1 THR A   2       6.194   3.295   2.082  1.00 17.32           O  
ATOM     28  CG2 THR A   2       5.928   5.129   0.519  1.00 17.32           C  
ATOM     29  H   THR A   2       5.340   1.020  -0.042  1.00 17.32           H  
ATOM     30  HA  THR A   2       3.827   3.429   0.876  1.00 17.32           H  
ATOM     31  HB  THR A   2       6.761   3.186   0.108  1.00 17.32           H  
ATOM     32  HG1 THR A   2       6.987   3.749   2.380  1.00 17.32           H  
ATOM     33 1HG2 THR A   2       6.879   5.554   0.835  1.00 17.32           H  
ATOM     34 2HG2 THR A   2       5.758   5.374  -0.531  1.00 17.32           H  
ATOM     35 3HG2 THR A   2       5.126   5.550   1.119  1.00 17.32           H  
ATOM     36  N   ASN A   3       3.357   4.210  -1.383  1.00 14.67           N  
ATOM     37  CA  ASN A   3       2.946   4.648  -2.704  1.00 14.67           C  
ATOM     38  C   ASN A   3       3.686   5.918  -3.098  1.00 14.67           C  
ATOM     39  O   ASN A   3       3.629   6.919  -2.383  1.00 14.67           O  
ATOM     40  CB  ASN A   3       1.445   4.834  -2.749  1.00 14.67           C  
ATOM     41  CG  ASN A   3       0.690   3.521  -2.569  1.00 14.67           C  
ATOM     42  OD1 ASN A   3       0.960   2.530  -3.257  1.00 14.67           O  
ATOM     43  ND2 ASN A   3      -0.248   3.508  -1.652  1.00 14.67           N  
ATOM     44  H   ASN A   3       2.888   4.593  -0.574  1.00 14.67           H  
ATOM     45  HA  ASN A   3       3.220   3.878  -3.428  1.00 14.67           H  
ATOM     46 1HB  ASN A   3       1.140   5.528  -1.964  1.00 14.67           H  
ATOM     47 2HB  ASN A   3       1.164   5.276  -3.705  1.00 14.67           H  
ATOM     48 1HD2 ASN A   3      -0.781   2.677  -1.487  1.00 14.67           H  
ATOM     49 2HD2 ASN A   3      -0.436   4.331  -1.116  1.00 14.67           H  
ATOM     50  N   PHE A   4       4.401   5.864  -4.213  1.00 12.40           N  
ATOM     51  CA  PHE A   4       5.183   7.005  -4.671  1.00 12.40           C  
ATOM     52  C   PHE A   4       4.577   7.577  -5.942  1.00 12.40           C  
ATOM     53  O   PHE A   4       3.990   6.841  -6.736  1.00 12.40           O  
ATOM     54  CB  PHE A   4       6.620   6.582  -4.959  1.00 12.40           C  
ATOM     55  CG  PHE A   4       7.368   6.083  -3.756  1.00 12.40           C  
ATOM     56  CD1 PHE A   4       7.283   4.751  -3.392  1.00 12.40           C  
ATOM     57  CD2 PHE A   4       8.157   6.929  -2.995  1.00 12.40           C  
ATOM     58  CE1 PHE A   4       7.972   4.270  -2.308  1.00 12.40           C  
ATOM     59  CE2 PHE A   4       8.849   6.448  -1.898  1.00 12.40           C  
ATOM     60  CZ  PHE A   4       8.756   5.115  -1.558  1.00 12.40           C  
ATOM     61  H   PHE A   4       4.410   5.009  -4.750  1.00 12.40           H  
ATOM     62  HA  PHE A   4       5.177   7.777  -3.901  1.00 12.40           H  
ATOM     63 1HB  PHE A   4       6.619   5.792  -5.708  1.00 12.40           H  
ATOM     64 2HB  PHE A   4       7.166   7.427  -5.376  1.00 12.40           H  
ATOM     65  HD1 PHE A   4       6.661   4.072  -3.980  1.00 12.40           H  
ATOM     66  HD2 PHE A   4       8.231   7.981  -3.271  1.00 12.40           H  
ATOM     67  HE1 PHE A   4       7.889   3.216  -2.043  1.00 12.40           H  
ATOM     68  HE2 PHE A   4       9.470   7.120  -1.305  1.00 12.40           H  
ATOM     69  HZ  PHE A   4       9.300   4.732  -0.696  1.00 12.40           H  
ATOM     70  N   LYS A   5       4.728   8.883  -6.138  1.00 10.63           N  
ATOM     71  CA  LYS A   5       4.231   9.534  -7.344  1.00 10.63           C  
ATOM     72  C   LYS A   5       5.341  10.295  -8.050  1.00 10.63           C  
ATOM     73  O   LYS A   5       6.249  10.822  -7.405  1.00 10.63           O  
ATOM     74  CB  LYS A   5       3.085  10.487  -6.998  1.00 10.63           C  
ATOM     75  CG  LYS A   5       1.847   9.799  -6.418  1.00 10.63           C  
ATOM     76  CD  LYS A   5       0.727  10.795  -6.143  1.00 10.63           C  
ATOM     77  CE  LYS A   5      -0.494  10.105  -5.546  1.00 10.63           C  
ATOM     78  NZ  LYS A   5      -1.594  11.068  -5.261  1.00 10.63           N  
ATOM     79  H   LYS A   5       5.204   9.436  -5.440  1.00 10.63           H  
ATOM     80  HA  LYS A   5       3.862   8.771  -8.031  1.00 10.63           H  
ATOM     81 1HB  LYS A   5       3.431  11.225  -6.274  1.00 10.63           H  
ATOM     82 2HB  LYS A   5       2.782  11.027  -7.896  1.00 10.63           H  
ATOM     83 1HG  LYS A   5       1.493   9.041  -7.119  1.00 10.63           H  
ATOM     84 2HG  LYS A   5       2.108   9.304  -5.483  1.00 10.63           H  
ATOM     85 1HD  LYS A   5       1.078  11.559  -5.448  1.00 10.63           H  
ATOM     86 2HD  LYS A   5       0.436  11.283  -7.074  1.00 10.63           H  
ATOM     87 1HE  LYS A   5      -0.855   9.352  -6.246  1.00 10.63           H  
ATOM     88 2HE  LYS A   5      -0.205   9.613  -4.616  1.00 10.63           H  
ATOM     89 1HZ  LYS A   5      -2.381  10.573  -4.866  1.00 10.63           H  
ATOM     90 2HZ  LYS A   5      -1.271  11.764  -4.603  1.00 10.63           H  
ATOM     91 3HZ  LYS A   5      -1.877  11.521  -6.118  1.00 10.63           H  
ATOM     92  N   LEU A   6       5.256  10.355  -9.372  1.00  9.33           N  
ATOM     93  CA  LEU A   6       6.222  11.086 -10.179  1.00  9.33           C  
ATOM     94  C   LEU A   6       5.622  12.332 -10.799  1.00  9.33           C  
ATOM     95  O   LEU A   6       4.440  12.352 -11.147  1.00  9.33           O  
ATOM     96  CB  LEU A   6       6.744  10.189 -11.302  1.00  9.33           C  
ATOM     97  CG  LEU A   6       7.406   8.885 -10.870  1.00  9.33           C  
ATOM     98  CD1 LEU A   6       7.781   8.095 -12.108  1.00  9.33           C  
ATOM     99  CD2 LEU A   6       8.626   9.195 -10.025  1.00  9.33           C  
ATOM    100  H   LEU A   6       4.491   9.885  -9.833  1.00  9.33           H  
ATOM    101  HA  LEU A   6       7.054  11.385  -9.542  1.00  9.33           H  
ATOM    102 1HB  LEU A   6       5.909   9.929 -11.942  1.00  9.33           H  
ATOM    103 2HB  LEU A   6       7.464  10.758 -11.895  1.00  9.33           H  
ATOM    104  HG  LEU A   6       6.705   8.289 -10.285  1.00  9.33           H  
ATOM    105 1HD1 LEU A   6       8.250   7.156 -11.813  1.00  9.33           H  
ATOM    106 2HD1 LEU A   6       6.884   7.884 -12.688  1.00  9.33           H  
ATOM    107 3HD1 LEU A   6       8.478   8.675 -12.713  1.00  9.33           H  
ATOM    108 1HD2 LEU A   6       9.102   8.263  -9.716  1.00  9.33           H  
ATOM    109 2HD2 LEU A   6       9.331   9.787 -10.609  1.00  9.33           H  
ATOM    110 3HD2 LEU A   6       8.325   9.759  -9.139  1.00  9.33           H  
ATOM    111  N   LYS A   7       6.447  13.355 -10.974  1.00  8.43           N  
ATOM    112  CA  LYS A   7       6.028  14.546 -11.696  1.00  8.43           C  
ATOM    113  C   LYS A   7       6.835  14.621 -12.971  1.00  8.43           C  
ATOM    114  O   LYS A   7       8.013  14.265 -12.986  1.00  8.43           O  
ATOM    115  CB  LYS A   7       6.223  15.815 -10.865  1.00  8.43           C  
ATOM    116  CG  LYS A   7       5.349  15.889  -9.622  1.00  8.43           C  
ATOM    117  CD  LYS A   7       5.534  17.211  -8.886  1.00  8.43           C  
ATOM    118  CE  LYS A   7       4.650  17.278  -7.640  1.00  8.43           C  
ATOM    119  NZ  LYS A   7       4.811  18.565  -6.907  1.00  8.43           N  
ATOM    120  H   LYS A   7       7.394  13.291 -10.630  1.00  8.43           H  
ATOM    121  HA  LYS A   7       4.977  14.456 -11.967  1.00  8.43           H  
ATOM    122 1HB  LYS A   7       7.265  15.897 -10.556  1.00  8.43           H  
ATOM    123 2HB  LYS A   7       5.997  16.685 -11.481  1.00  8.43           H  
ATOM    124 1HG  LYS A   7       4.302  15.782  -9.911  1.00  8.43           H  
ATOM    125 2HG  LYS A   7       5.605  15.070  -8.949  1.00  8.43           H  
ATOM    126 1HD  LYS A   7       6.578  17.320  -8.589  1.00  8.43           H  
ATOM    127 2HD  LYS A   7       5.277  18.037  -9.551  1.00  8.43           H  
ATOM    128 1HE  LYS A   7       3.607  17.170  -7.937  1.00  8.43           H  
ATOM    129 2HE  LYS A   7       4.914  16.458  -6.973  1.00  8.43           H  
ATOM    130 1HZ  LYS A   7       4.212  18.566  -6.093  1.00  8.43           H  
ATOM    131 2HZ  LYS A   7       5.773  18.670  -6.616  1.00  8.43           H  
ATOM    132 3HZ  LYS A   7       4.557  19.333  -7.511  1.00  8.43           H  
ATOM    133  N   PHE A   8       6.209  15.093 -14.032  1.00  7.81           N  
ATOM    134  CA  PHE A   8       6.895  15.219 -15.303  1.00  7.81           C  
ATOM    135  C   PHE A   8       6.946  16.685 -15.681  1.00  7.81           C  
ATOM    136  O   PHE A   8       5.967  17.265 -16.149  1.00  7.81           O  
ATOM    137  CB  PHE A   8       6.191  14.347 -16.333  1.00  7.81           C  
ATOM    138  CG  PHE A   8       6.230  12.889 -15.902  1.00  7.81           C  
ATOM    139  CD1 PHE A   8       5.247  12.378 -15.052  1.00  7.81           C  
ATOM    140  CD2 PHE A   8       7.253  12.044 -16.303  1.00  7.81           C  
ATOM    141  CE1 PHE A   8       5.287  11.068 -14.628  1.00  7.81           C  
ATOM    142  CE2 PHE A   8       7.291  10.727 -15.875  1.00  7.81           C  
ATOM    143  CZ  PHE A   8       6.307  10.242 -15.039  1.00  7.81           C  
ATOM    144  H   PHE A   8       5.240  15.366 -13.961  1.00  7.81           H  
ATOM    145  HA  PHE A   8       7.920  14.860 -15.195  1.00  7.81           H  
ATOM    146 1HB  PHE A   8       5.151  14.655 -16.445  1.00  7.81           H  
ATOM    147 2HB  PHE A   8       6.682  14.441 -17.302  1.00  7.81           H  
ATOM    148  HD1 PHE A   8       4.438  13.029 -14.716  1.00  7.81           H  
ATOM    149  HD2 PHE A   8       8.036  12.426 -16.958  1.00  7.81           H  
ATOM    150  HE1 PHE A   8       4.512  10.687 -13.962  1.00  7.81           H  
ATOM    151  HE2 PHE A   8       8.101  10.073 -16.197  1.00  7.81           H  
ATOM    152  HZ  PHE A   8       6.342   9.208 -14.704  1.00  7.81           H  
ATOM    153  N   LEU A   9       8.092  17.289 -15.404  1.00  7.31           N  
ATOM    154  CA  LEU A   9       8.291  18.726 -15.514  1.00  7.31           C  
ATOM    155  C   LEU A   9       9.214  19.109 -16.671  1.00  7.31           C  
ATOM    156  O   LEU A   9       9.834  20.174 -16.657  1.00  7.31           O  
ATOM    157  CB  LEU A   9       8.852  19.214 -14.181  1.00  7.31           C  
ATOM    158  CG  LEU A   9       7.943  18.867 -12.965  1.00  7.31           C  
ATOM    159  CD1 LEU A   9       8.614  19.292 -11.683  1.00  7.31           C  
ATOM    160  CD2 LEU A   9       6.594  19.529 -13.130  1.00  7.31           C  
ATOM    161  H   LEU A   9       8.853  16.724 -15.047  1.00  7.31           H  
ATOM    162  HA  LEU A   9       7.320  19.196 -15.683  1.00  7.31           H  
ATOM    163 1HB  LEU A   9       9.825  18.756 -14.019  1.00  7.31           H  
ATOM    164 2HB  LEU A   9       8.976  20.302 -14.223  1.00  7.31           H  
ATOM    165  HG  LEU A   9       7.805  17.786 -12.919  1.00  7.31           H  
ATOM    166 1HD1 LEU A   9       7.979  19.026 -10.837  1.00  7.31           H  
ATOM    167 2HD1 LEU A   9       9.573  18.784 -11.589  1.00  7.31           H  
ATOM    168 3HD1 LEU A   9       8.771  20.371 -11.696  1.00  7.31           H  
ATOM    169 1HD2 LEU A   9       5.956  19.272 -12.285  1.00  7.31           H  
ATOM    170 2HD2 LEU A   9       6.724  20.611 -13.172  1.00  7.31           H  
ATOM    171 3HD2 LEU A   9       6.126  19.185 -14.054  1.00  7.31           H  
ATOM    172  N   SER A  10       9.287  18.251 -17.686  1.00  6.83           N  
ATOM    173  CA  SER A  10      10.174  18.444 -18.840  1.00  6.83           C  
ATOM    174  C   SER A  10       9.890  19.711 -19.648  1.00  6.83           C  
ATOM    175  O   SER A  10      10.759  20.196 -20.363  1.00  6.83           O  
ATOM    176  CB  SER A  10      10.105  17.233 -19.753  1.00  6.83           C  
ATOM    177  OG  SER A  10       8.842  17.113 -20.350  1.00  6.83           O  
ATOM    178  H   SER A  10       8.721  17.415 -17.639  1.00  6.83           H  
ATOM    179  HA  SER A  10      11.195  18.517 -18.462  1.00  6.83           H  
ATOM    180 1HB  SER A  10      10.867  17.314 -20.525  1.00  6.83           H  
ATOM    181 2HB  SER A  10      10.320  16.338 -19.175  1.00  6.83           H  
ATOM    182  HG  SER A  10       8.805  17.788 -21.033  1.00  6.83           H  
ATOM    183  N   LYS A  11       8.706  20.294 -19.506  1.00  6.37           N  
ATOM    184  CA  LYS A  11       8.391  21.529 -20.220  1.00  6.37           C  
ATOM    185  C   LYS A  11       9.359  22.649 -19.816  1.00  6.37           C  
ATOM    186  O   LYS A  11       9.665  23.539 -20.618  1.00  6.37           O  
ATOM    187  CB  LYS A  11       6.949  21.961 -19.955  1.00  6.37           C  
ATOM    188  CG  LYS A  11       5.890  21.057 -20.592  1.00  6.37           C  
ATOM    189  CD  LYS A  11       4.479  21.547 -20.282  1.00  6.37           C  
ATOM    190  CE  LYS A  11       3.423  20.652 -20.920  1.00  6.37           C  
ATOM    191  NZ  LYS A  11       2.042  21.106 -20.595  1.00  6.37           N  
ATOM    192  H   LYS A  11       8.018  19.870 -18.902  1.00  6.37           H  
ATOM    193  HA  LYS A  11       8.509  21.353 -21.290  1.00  6.37           H  
ATOM    194 1HB  LYS A  11       6.771  21.984 -18.880  1.00  6.37           H  
ATOM    195 2HB  LYS A  11       6.799  22.972 -20.332  1.00  6.37           H  
ATOM    196 1HG  LYS A  11       6.035  21.039 -21.673  1.00  6.37           H  
ATOM    197 2HG  LYS A  11       6.006  20.042 -20.210  1.00  6.37           H  
ATOM    198 1HD  LYS A  11       4.326  21.560 -19.203  1.00  6.37           H  
ATOM    199 2HD  LYS A  11       4.355  22.562 -20.661  1.00  6.37           H  
ATOM    200 1HE  LYS A  11       3.551  20.661 -22.002  1.00  6.37           H  
ATOM    201 2HE  LYS A  11       3.553  19.632 -20.558  1.00  6.37           H  
ATOM    202 1HZ  LYS A  11       1.373  20.490 -21.034  1.00  6.37           H  
ATOM    203 2HZ  LYS A  11       1.908  21.090 -19.594  1.00  6.37           H  
ATOM    204 3HZ  LYS A  11       1.907  22.047 -20.938  1.00  6.37           H  
ATOM    205  N   ASP A  12       9.898  22.582 -18.590  1.00  5.93           N  
ATOM    206  CA  ASP A  12      10.833  23.604 -18.139  1.00  5.93           C  
ATOM    207  C   ASP A  12      12.080  23.641 -19.022  1.00  5.93           C  
ATOM    208  O   ASP A  12      12.749  24.670 -19.124  1.00  5.93           O  
ATOM    209  CB  ASP A  12      11.188  23.423 -16.658  1.00  5.93           C  
ATOM    210  CG  ASP A  12      10.046  23.890 -15.673  1.00  5.93           C  
ATOM    211  OD1 ASP A  12       9.117  24.575 -16.109  1.00  5.93           O  
ATOM    212  OD2 ASP A  12      10.130  23.577 -14.512  1.00  5.93           O  
ATOM    213  H   ASP A  12       9.678  21.804 -17.965  1.00  5.93           H  
ATOM    214  HA  ASP A  12      10.339  24.564 -18.234  1.00  5.93           H  
ATOM    215 1HB  ASP A  12      11.396  22.366 -16.469  1.00  5.93           H  
ATOM    216 2HB  ASP A  12      12.096  23.981 -16.432  1.00  5.93           H  
ATOM    217  N   ILE A  13      12.394  22.534 -19.682  1.00  5.50           N  
ATOM    218  CA  ILE A  13      13.536  22.495 -20.560  1.00  5.50           C  
ATOM    219  C   ILE A  13      13.298  23.479 -21.692  1.00  5.50           C  
ATOM    220  O   ILE A  13      14.202  24.197 -22.109  1.00  5.50           O  
ATOM    221  CB  ILE A  13      13.758  21.097 -21.131  1.00  5.50           C  
ATOM    222  CG1 ILE A  13      14.163  20.138 -20.014  1.00  5.50           C  
ATOM    223  CG2 ILE A  13      14.813  21.168 -22.211  1.00  5.50           C  
ATOM    224  CD1 ILE A  13      14.120  18.687 -20.418  1.00  5.50           C  
ATOM    225  H   ILE A  13      11.806  21.704 -19.623  1.00  5.50           H  
ATOM    226  HA  ILE A  13      14.426  22.805 -20.005  1.00  5.50           H  
ATOM    227  HB  ILE A  13      12.834  20.729 -21.569  1.00  5.50           H  
ATOM    228 1HG1 ILE A  13      15.175  20.383 -19.690  1.00  5.50           H  
ATOM    229 2HG1 ILE A  13      13.483  20.278 -19.171  1.00  5.50           H  
ATOM    230 1HG2 ILE A  13      14.971  20.179 -22.637  1.00  5.50           H  
ATOM    231 2HG2 ILE A  13      14.470  21.844 -22.981  1.00  5.50           H  
ATOM    232 3HG2 ILE A  13      15.749  21.538 -21.789  1.00  5.50           H  
ATOM    233 1HD1 ILE A  13      14.413  18.064 -19.574  1.00  5.50           H  
ATOM    234 2HD1 ILE A  13      13.103  18.435 -20.723  1.00  5.50           H  
ATOM    235 3HD1 ILE A  13      14.802  18.517 -21.249  1.00  5.50           H  
ATOM    236  N   LYS A  14      12.073  23.496 -22.222  1.00  5.02           N  
ATOM    237  CA  LYS A  14      11.766  24.365 -23.344  1.00  5.02           C  
ATOM    238  C   LYS A  14      11.949  25.815 -22.938  1.00  5.02           C  
ATOM    239  O   LYS A  14      12.366  26.639 -23.747  1.00  5.02           O  
ATOM    240  CB  LYS A  14      10.349  24.117 -23.847  1.00  5.02           C  
ATOM    241  CG  LYS A  14      10.170  22.777 -24.539  1.00  5.02           C  
ATOM    242  CD  LYS A  14       8.739  22.582 -25.010  1.00  5.02           C  
ATOM    243  CE  LYS A  14       8.567  21.246 -25.721  1.00  5.02           C  
ATOM    244  NZ  LYS A  14       7.166  21.035 -26.179  1.00  5.02           N  
ATOM    245  H   LYS A  14      11.327  22.948 -21.804  1.00  5.02           H  
ATOM    246  HA  LYS A  14      12.462  24.150 -24.152  1.00  5.02           H  
ATOM    247 1HB  LYS A  14       9.650  24.165 -23.015  1.00  5.02           H  
ATOM    248 2HB  LYS A  14      10.073  24.902 -24.550  1.00  5.02           H  
ATOM    249 1HG  LYS A  14      10.846  22.714 -25.393  1.00  5.02           H  
ATOM    250 2HG  LYS A  14      10.426  21.982 -23.834  1.00  5.02           H  
ATOM    251 1HD  LYS A  14       8.069  22.615 -24.147  1.00  5.02           H  
ATOM    252 2HD  LYS A  14       8.466  23.385 -25.693  1.00  5.02           H  
ATOM    253 1HE  LYS A  14       9.229  21.214 -26.585  1.00  5.02           H  
ATOM    254 2HE  LYS A  14       8.839  20.441 -25.037  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14       7.095  20.142 -26.643  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14       6.543  21.052 -25.384  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14       6.908  21.770 -26.822  1.00  5.02           H  
ATOM    258  N   LYS A  15      11.660  26.121 -21.671  1.00  4.48           N  
ATOM    259  CA  LYS A  15      11.836  27.479 -21.152  1.00  4.48           C  
ATOM    260  C   LYS A  15      13.325  27.878 -21.190  1.00  4.48           C  
ATOM    261  O   LYS A  15      13.656  29.040 -21.429  1.00  4.48           O  
ATOM    262  CB  LYS A  15      11.316  27.579 -19.719  1.00  4.48           C  
ATOM    263  CG  LYS A  15       9.808  27.439 -19.571  1.00  4.48           C  
ATOM    264  CD  LYS A  15       9.412  27.446 -18.101  1.00  4.48           C  
ATOM    265  CE  LYS A  15       7.929  27.184 -17.914  1.00  4.48           C  
ATOM    266  NZ  LYS A  15       7.599  26.948 -16.481  1.00  4.48           N  
ATOM    267  H   LYS A  15      11.288  25.379 -21.072  1.00  4.48           H  
ATOM    268  HA  LYS A  15      11.285  28.172 -21.789  1.00  4.48           H  
ATOM    269 1HB  LYS A  15      11.787  26.838 -19.098  1.00  4.48           H  
ATOM    270 2HB  LYS A  15      11.593  28.551 -19.311  1.00  4.48           H  
ATOM    271 1HG  LYS A  15       9.303  28.250 -20.092  1.00  4.48           H  
ATOM    272 2HG  LYS A  15       9.497  26.488 -20.013  1.00  4.48           H  
ATOM    273 1HD  LYS A  15       9.975  26.692 -17.553  1.00  4.48           H  
ATOM    274 2HD  LYS A  15       9.650  28.417 -17.675  1.00  4.48           H  
ATOM    275 1HE  LYS A  15       7.367  28.045 -18.269  1.00  4.48           H  
ATOM    276 2HE  LYS A  15       7.640  26.304 -18.491  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15       6.617  26.769 -16.377  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15       8.136  26.108 -16.175  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15       7.859  27.740 -15.924  1.00  4.48           H  
ATOM    280  N   GLU A  16      14.217  26.900 -20.946  1.00  3.91           N  
ATOM    281  CA  GLU A  16      15.670  27.135 -20.967  1.00  3.91           C  
ATOM    282  C   GLU A  16      16.257  27.209 -22.391  1.00  3.91           C  
ATOM    283  O   GLU A  16      17.300  27.835 -22.610  1.00  3.91           O  
ATOM    284  CB  GLU A  16      16.421  26.047 -20.179  1.00  3.91           C  
ATOM    285  CG  GLU A  16      16.175  26.050 -18.662  1.00  3.91           C  
ATOM    286  CD  GLU A  16      16.997  25.002 -17.905  1.00  3.91           C  
ATOM    287  OE1 GLU A  16      17.705  24.244 -18.532  1.00  3.91           O  
ATOM    288  OE2 GLU A  16      16.919  24.980 -16.696  1.00  3.91           O  
ATOM    289  H   GLU A  16      13.863  25.969 -20.714  1.00  3.91           H  
ATOM    290  HA  GLU A  16      15.856  28.093 -20.484  1.00  3.91           H  
ATOM    291 1HB  GLU A  16      16.124  25.067 -20.556  1.00  3.91           H  
ATOM    292 2HB  GLU A  16      17.491  26.150 -20.351  1.00  3.91           H  
ATOM    293 1HG  GLU A  16      16.413  27.037 -18.268  1.00  3.91           H  
ATOM    294 2HG  GLU A  16      15.113  25.866 -18.486  1.00  3.91           H  
ATOM    295  N   LEU A  17      15.591  26.561 -23.341  1.00  3.39           N  
ATOM    296  CA  LEU A  17      16.019  26.496 -24.741  1.00  3.39           C  
ATOM    297  C   LEU A  17      15.608  27.704 -25.581  1.00  3.39           C  
ATOM    298  O   LEU A  17      14.898  28.595 -25.124  1.00  3.39           O  
ATOM    299  CB  LEU A  17      15.490  25.225 -25.425  1.00  3.39           C  
ATOM    300  CG  LEU A  17      15.966  23.891 -24.844  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      15.277  22.762 -25.583  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      17.467  23.794 -24.964  1.00  3.39           C  
ATOM    303  H   LEU A  17      14.760  26.039 -23.059  1.00  3.39           H  
ATOM    304  HA  LEU A  17      17.103  26.444 -24.746  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      14.404  25.238 -25.358  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      15.763  25.241 -26.475  1.00  3.39           H  
ATOM    307  HG  LEU A  17      15.708  23.831 -23.815  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      15.603  21.806 -25.174  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      14.200  22.861 -25.462  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      15.532  22.811 -26.639  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      17.803  22.844 -24.544  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      17.756  23.850 -26.014  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      17.927  24.617 -24.415  1.00  3.39           H  
ATOM    314  N   LEU A  18      16.118  27.728 -26.818  1.00  2.98           N  
ATOM    315  CA  LEU A  18      15.847  28.743 -27.844  1.00  2.98           C  
ATOM    316  C   LEU A  18      16.392  30.161 -27.625  1.00  2.98           C  
ATOM    317  O   LEU A  18      15.807  31.113 -28.134  1.00  2.98           O  
ATOM    318  CB  LEU A  18      14.325  28.893 -28.077  1.00  2.98           C  
ATOM    319  CG  LEU A  18      13.520  27.654 -28.479  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      12.071  28.077 -28.668  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      14.075  27.060 -29.748  1.00  2.98           C  
ATOM    322  H   LEU A  18      16.724  26.963 -27.079  1.00  2.98           H  
ATOM    323  HA  LEU A  18      16.286  28.375 -28.765  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      13.863  29.296 -27.178  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      14.176  29.621 -28.852  1.00  2.98           H  
ATOM    326  HG  LEU A  18      13.560  26.911 -27.679  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      11.467  27.217 -28.947  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      11.688  28.503 -27.738  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      12.023  28.828 -29.458  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      13.489  26.185 -30.028  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      14.027  27.789 -30.548  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      15.094  26.770 -29.574  1.00  2.98           H  
ATOM    333  N   THR A  19      17.500  30.325 -26.911  1.00  2.72           N  
ATOM    334  CA  THR A  19      18.093  31.668 -26.810  1.00  2.72           C  
ATOM    335  C   THR A  19      18.738  32.039 -28.151  1.00  2.72           C  
ATOM    336  O   THR A  19      19.510  31.246 -28.690  1.00  2.72           O  
ATOM    337  CB  THR A  19      19.145  31.754 -25.686  1.00  2.72           C  
ATOM    338  OG1 THR A  19      18.533  31.449 -24.417  1.00  2.72           O  
ATOM    339  CG2 THR A  19      19.738  33.165 -25.630  1.00  2.72           C  
ATOM    340  H   THR A  19      17.939  29.532 -26.466  1.00  2.72           H  
ATOM    341  HA  THR A  19      17.301  32.392 -26.603  1.00  2.72           H  
ATOM    342  HB  THR A  19      19.940  31.035 -25.876  1.00  2.72           H  
ATOM    343  HG1 THR A  19      18.230  30.534 -24.407  1.00  2.72           H  
ATOM    344 1HG2 THR A  19      20.477  33.217 -24.833  1.00  2.72           H  
ATOM    345 2HG2 THR A  19      20.218  33.407 -26.580  1.00  2.72           H  
ATOM    346 3HG2 THR A  19      18.941  33.882 -25.436  1.00  2.72           H  
ATOM    347  N   CYS A  20      18.453  33.244 -28.667  1.00  2.59           N  
ATOM    348  CA  CYS A  20      18.981  33.659 -29.969  1.00  2.59           C  
ATOM    349  C   CYS A  20      20.511  33.710 -30.004  1.00  2.59           C  
ATOM    350  O   CYS A  20      21.117  34.535 -29.333  1.00  2.59           O  
ATOM    351  CB  CYS A  20      18.468  35.041 -30.347  1.00  2.59           C  
ATOM    352  SG  CYS A  20      19.137  35.644 -31.909  1.00  2.59           S  
ATOM    353  H   CYS A  20      17.828  33.861 -28.160  1.00  2.59           H  
ATOM    354  HA  CYS A  20      18.616  32.964 -30.709  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      17.378  35.019 -30.423  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      18.728  35.754 -29.579  1.00  2.59           H  
ATOM    357  N   PRO A  21      21.172  32.918 -30.876  1.00  2.55           N  
ATOM    358  CA  PRO A  21      22.617  32.819 -30.981  1.00  2.55           C  
ATOM    359  C   PRO A  21      23.288  33.913 -31.795  1.00  2.55           C  
ATOM    360  O   PRO A  21      24.052  33.601 -32.714  1.00  2.55           O  
ATOM    361  CB  PRO A  21      22.783  31.471 -31.676  1.00  2.55           C  
ATOM    362  CG  PRO A  21      21.598  31.387 -32.585  1.00  2.55           C  
ATOM    363  CD  PRO A  21      20.460  32.022 -31.809  1.00  2.55           C  
ATOM    364  HA  PRO A  21      23.041  32.783 -29.964  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      23.741  31.438 -32.210  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      22.802  30.664 -30.926  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      21.810  31.911 -33.520  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      21.399  30.336 -32.832  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      19.827  32.583 -32.502  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      19.909  31.239 -31.261  1.00  2.55           H  
ATOM    371  N   THR A  22      23.028  35.175 -31.473  1.00  2.57           N  
ATOM    372  CA  THR A  22      23.726  36.232 -32.195  1.00  2.57           C  
ATOM    373  C   THR A  22      24.323  37.211 -31.164  1.00  2.57           C  
ATOM    374  O   THR A  22      23.729  37.402 -30.109  1.00  2.57           O  
ATOM    375  CB  THR A  22      22.781  36.964 -33.182  1.00  2.57           C  
ATOM    376  OG1 THR A  22      21.748  37.620 -32.467  1.00  2.57           O  
ATOM    377  CG2 THR A  22      22.131  35.980 -34.191  1.00  2.57           C  
ATOM    378  H   THR A  22      22.384  35.362 -30.703  1.00  2.57           H  
ATOM    379  HA  THR A  22      24.505  35.770 -32.782  1.00  2.57           H  
ATOM    380  HB  THR A  22      23.351  37.694 -33.715  1.00  2.57           H  
ATOM    381  HG1 THR A  22      21.326  36.996 -31.861  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      21.481  36.529 -34.876  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      22.914  35.478 -34.759  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      21.539  35.236 -33.665  1.00  2.57           H  
ATOM    385  N   PRO A  23      25.471  37.866 -31.431  1.00  2.59           N  
ATOM    386  CA  PRO A  23      26.102  38.856 -30.561  1.00  2.59           C  
ATOM    387  C   PRO A  23      25.215  40.035 -30.159  1.00  2.59           C  
ATOM    388  O   PRO A  23      24.943  40.266 -28.981  1.00  2.59           O  
ATOM    389  CB  PRO A  23      27.272  39.340 -31.429  1.00  2.59           C  
ATOM    390  CG  PRO A  23      27.616  38.152 -32.284  1.00  2.59           C  
ATOM    391  CD  PRO A  23      26.278  37.535 -32.636  1.00  2.59           C  
ATOM    392  HA  PRO A  23      26.478  38.348 -29.663  1.00  2.59           H  
ATOM    393 1HB  PRO A  23      27.011  40.228 -31.999  1.00  2.59           H  
ATOM    394 2HB  PRO A  23      28.113  39.633 -30.778  1.00  2.59           H  
ATOM    395 1HG  PRO A  23      28.177  38.478 -33.168  1.00  2.59           H  
ATOM    396 2HG  PRO A  23      28.269  37.464 -31.733  1.00  2.59           H  
ATOM    397 1HD  PRO A  23      25.848  37.977 -33.545  1.00  2.59           H  
ATOM    398 2HD  PRO A  23      26.462  36.459 -32.731  1.00  2.59           H  
ATOM    399  N   GLY A  24      24.754  40.790 -31.145  1.00  2.56           N  
ATOM    400  CA  GLY A  24      24.030  42.034 -30.897  1.00  2.56           C  
ATOM    401  C   GLY A  24      22.551  41.878 -30.582  1.00  2.56           C  
ATOM    402  O   GLY A  24      21.714  42.476 -31.252  1.00  2.56           O  
ATOM    403  H   GLY A  24      24.941  40.532 -32.101  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      24.511  42.552 -30.067  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      24.142  42.684 -31.763  1.00  2.56           H  
ATOM    406  N   CYS A  25      22.219  41.115 -29.554  1.00  2.49           N  
ATOM    407  CA  CYS A  25      20.804  40.923 -29.242  1.00  2.49           C  
ATOM    408  C   CYS A  25      20.567  40.683 -27.762  1.00  2.49           C  
ATOM    409  O   CYS A  25      21.494  40.451 -26.990  1.00  2.49           O  
ATOM    410  CB  CYS A  25      20.213  39.728 -30.008  1.00  2.49           C  
ATOM    411  SG  CYS A  25      20.837  38.101 -29.478  1.00  2.49           S  
ATOM    412  H   CYS A  25      22.971  40.669 -29.028  1.00  2.49           H  
ATOM    413  HA  CYS A  25      20.262  41.824 -29.530  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      19.130  39.723 -29.913  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      20.443  39.836 -31.070  1.00  2.49           H  
ATOM    416  HG  CYS A  25      22.143  38.286 -29.791  1.00  2.49           H  
ATOM    417  N   ASP A  26      19.290  40.690 -27.387  1.00  2.38           N  
ATOM    418  CA  ASP A  26      18.863  40.439 -26.014  1.00  2.38           C  
ATOM    419  C   ASP A  26      18.491  38.973 -25.784  1.00  2.38           C  
ATOM    420  O   ASP A  26      18.023  38.598 -24.711  1.00  2.38           O  
ATOM    421  CB  ASP A  26      17.669  41.327 -25.683  1.00  2.38           C  
ATOM    422  CG  ASP A  26      18.028  42.816 -25.677  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      19.079  43.158 -25.193  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      17.254  43.589 -26.184  1.00  2.38           O  
ATOM    425  H   ASP A  26      18.583  40.900 -28.078  1.00  2.38           H  
ATOM    426  HA  ASP A  26      19.686  40.689 -25.343  1.00  2.38           H  
ATOM    427 1HB  ASP A  26      16.877  41.160 -26.416  1.00  2.38           H  
ATOM    428 2HB  ASP A  26      17.274  41.054 -24.706  1.00  2.38           H  
ATOM    429  N   GLY A  27      18.672  38.155 -26.812  1.00  2.28           N  
ATOM    430  CA  GLY A  27      18.373  36.727 -26.760  1.00  2.28           C  
ATOM    431  C   GLY A  27      16.946  36.354 -27.184  1.00  2.28           C  
ATOM    432  O   GLY A  27      16.653  35.172 -27.387  1.00  2.28           O  
ATOM    433  H   GLY A  27      19.069  38.531 -27.661  1.00  2.28           H  
ATOM    434 1HA  GLY A  27      19.093  36.193 -27.379  1.00  2.28           H  
ATOM    435 2HA  GLY A  27      18.541  36.376 -25.745  1.00  2.28           H  
ATOM    436  N   SER A  28      16.076  37.346 -27.387  1.00  2.23           N  
ATOM    437  CA  SER A  28      14.676  37.087 -27.740  1.00  2.23           C  
ATOM    438  C   SER A  28      14.110  38.095 -28.738  1.00  2.23           C  
ATOM    439  O   SER A  28      14.790  39.050 -29.122  1.00  2.23           O  
ATOM    440  CB  SER A  28      13.822  37.099 -26.479  1.00  2.23           C  
ATOM    441  OG  SER A  28      13.756  38.386 -25.923  1.00  2.23           O  
ATOM    442  H   SER A  28      16.380  38.294 -27.238  1.00  2.23           H  
ATOM    443  HA  SER A  28      14.615  36.104 -28.199  1.00  2.23           H  
ATOM    444 1HB  SER A  28      12.818  36.747 -26.714  1.00  2.23           H  
ATOM    445 2HB  SER A  28      14.246  36.408 -25.752  1.00  2.23           H  
ATOM    446  HG  SER A  28      13.415  38.952 -26.622  1.00  2.23           H  
ATOM    447  N   GLY A  29      12.858  37.873 -29.160  1.00  2.26           N  
ATOM    448  CA  GLY A  29      12.193  38.736 -30.137  1.00  2.26           C  
ATOM    449  C   GLY A  29      11.988  38.037 -31.484  1.00  2.26           C  
ATOM    450  O   GLY A  29      12.158  38.653 -32.533  1.00  2.26           O  
ATOM    451  H   GLY A  29      12.355  37.062 -28.815  1.00  2.26           H  
ATOM    452 1HA  GLY A  29      11.226  39.047 -29.740  1.00  2.26           H  
ATOM    453 2HA  GLY A  29      12.779  39.642 -30.281  1.00  2.26           H  
ATOM    454  N   HIS A  30      11.614  36.752 -31.455  1.00  2.38           N  
ATOM    455  CA  HIS A  30      11.464  35.967 -32.691  1.00  2.38           C  
ATOM    456  C   HIS A  30      10.666  36.735 -33.728  1.00  2.38           C  
ATOM    457  O   HIS A  30       9.623  37.324 -33.424  1.00  2.38           O  
ATOM    458  CB  HIS A  30      10.719  34.634 -32.456  1.00  2.38           C  
ATOM    459  CG  HIS A  30      10.775  33.624 -33.639  1.00  2.38           C  
ATOM    460  ND1 HIS A  30      10.083  33.774 -34.844  1.00  2.38           N  
ATOM    461  CD2 HIS A  30      11.417  32.462 -33.734  1.00  2.38           C  
ATOM    462  CE1 HIS A  30      10.379  32.742 -35.632  1.00  2.38           C  
ATOM    463  NE2 HIS A  30      11.168  31.936 -34.979  1.00  2.38           N  
ATOM    464  H   HIS A  30      11.464  36.315 -30.550  1.00  2.38           H  
ATOM    465  HA  HIS A  30      12.446  35.748 -33.110  1.00  2.38           H  
ATOM    466 1HB  HIS A  30      11.152  34.141 -31.608  1.00  2.38           H  
ATOM    467 2HB  HIS A  30       9.674  34.832 -32.215  1.00  2.38           H  
ATOM    468  HD2 HIS A  30      12.008  32.038 -32.967  1.00  2.38           H  
ATOM    469  HE1 HIS A  30      10.008  32.576 -36.643  1.00  2.38           H  
ATOM    470  HE2 HIS A  30      11.532  31.058 -35.336  1.00  2.38           H  
ATOM    471  N   ILE A  31      11.102  36.621 -34.975  1.00  2.57           N  
ATOM    472  CA  ILE A  31      10.501  37.307 -36.114  1.00  2.57           C  
ATOM    473  C   ILE A  31       8.996  37.099 -36.271  1.00  2.57           C  
ATOM    474  O   ILE A  31       8.281  38.026 -36.654  1.00  2.57           O  
ATOM    475  CB  ILE A  31      11.183  36.856 -37.414  1.00  2.57           C  
ATOM    476  CG1 ILE A  31      12.598  37.377 -37.438  1.00  2.57           C  
ATOM    477  CG2 ILE A  31      10.393  37.340 -38.620  1.00  2.57           C  
ATOM    478  CD1 ILE A  31      13.475  36.768 -38.501  1.00  2.57           C  
ATOM    479  H   ILE A  31      11.947  36.066 -35.124  1.00  2.57           H  
ATOM    480  HA  ILE A  31      10.681  38.374 -35.981  1.00  2.57           H  
ATOM    481  HB  ILE A  31      11.240  35.764 -37.430  1.00  2.57           H  
ATOM    482 1HG1 ILE A  31      12.559  38.447 -37.605  1.00  2.57           H  
ATOM    483 2HG1 ILE A  31      13.049  37.190 -36.467  1.00  2.57           H  
ATOM    484 1HG2 ILE A  31      10.883  37.009 -39.534  1.00  2.57           H  
ATOM    485 2HG2 ILE A  31       9.385  36.934 -38.584  1.00  2.57           H  
ATOM    486 3HG2 ILE A  31      10.345  38.428 -38.608  1.00  2.57           H  
ATOM    487 1HD1 ILE A  31      14.471  37.202 -38.450  1.00  2.57           H  
ATOM    488 2HD1 ILE A  31      13.545  35.692 -38.348  1.00  2.57           H  
ATOM    489 3HD1 ILE A  31      13.051  36.965 -39.483  1.00  2.57           H  
ATOM    490  N   THR A  32       8.517  35.882 -36.029  1.00  2.81           N  
ATOM    491  CA  THR A  32       7.103  35.575 -36.198  1.00  2.81           C  
ATOM    492  C   THR A  32       6.358  35.524 -34.865  1.00  2.81           C  
ATOM    493  O   THR A  32       5.229  35.036 -34.808  1.00  2.81           O  
ATOM    494  CB  THR A  32       6.903  34.230 -36.910  1.00  2.81           C  
ATOM    495  OG1 THR A  32       7.457  33.190 -36.108  1.00  2.81           O  
ATOM    496  CG2 THR A  32       7.601  34.247 -38.262  1.00  2.81           C  
ATOM    497  H   THR A  32       9.149  35.161 -35.695  1.00  2.81           H  
ATOM    498  HA  THR A  32       6.648  36.357 -36.806  1.00  2.81           H  
ATOM    499  HB  THR A  32       5.839  34.043 -37.050  1.00  2.81           H  
ATOM    500  HG1 THR A  32       8.274  33.514 -35.678  1.00  2.81           H  
ATOM    501 1HG2 THR A  32       7.458  33.287 -38.757  1.00  2.81           H  
ATOM    502 2HG2 THR A  32       7.181  35.042 -38.878  1.00  2.81           H  
ATOM    503 3HG2 THR A  32       8.666  34.425 -38.115  1.00  2.81           H  
ATOM    504  N   GLY A  33       7.012  35.900 -33.762  1.00  3.05           N  
ATOM    505  CA  GLY A  33       6.369  35.907 -32.440  1.00  3.05           C  
ATOM    506  C   GLY A  33       6.172  34.541 -31.753  1.00  3.05           C  
ATOM    507  O   GLY A  33       6.538  34.353 -30.594  1.00  3.05           O  
ATOM    508  H   GLY A  33       7.952  36.289 -33.839  1.00  3.05           H  
ATOM    509 1HA  GLY A  33       6.961  36.545 -31.782  1.00  3.05           H  
ATOM    510 2HA  GLY A  33       5.400  36.393 -32.534  1.00  3.05           H  
ATOM    511  N   ASN A  34       5.636  33.579 -32.492  1.00  3.25           N  
ATOM    512  CA  ASN A  34       5.226  32.244 -32.030  1.00  3.25           C  
ATOM    513  C   ASN A  34       6.140  31.503 -31.042  1.00  3.25           C  
ATOM    514  O   ASN A  34       5.642  30.829 -30.140  1.00  3.25           O  
ATOM    515  CB  ASN A  34       5.030  31.363 -33.249  1.00  3.25           C  
ATOM    516  CG  ASN A  34       3.797  31.720 -34.020  1.00  3.25           C  
ATOM    517  OD1 ASN A  34       2.879  32.367 -33.498  1.00  3.25           O  
ATOM    518  ND2 ASN A  34       3.756  31.317 -35.262  1.00  3.25           N  
ATOM    519  H   ASN A  34       5.409  33.846 -33.445  1.00  3.25           H  
ATOM    520  HA  ASN A  34       4.263  32.361 -31.531  1.00  3.25           H  
ATOM    521 1HB  ASN A  34       5.896  31.466 -33.912  1.00  3.25           H  
ATOM    522 2HB  ASN A  34       4.977  30.317 -32.946  1.00  3.25           H  
ATOM    523 1HD2 ASN A  34       2.963  31.532 -35.828  1.00  3.25           H  
ATOM    524 2HD2 ASN A  34       4.522  30.802 -35.648  1.00  3.25           H  
ATOM    525  N   TYR A  35       7.451  31.596 -31.201  1.00  3.36           N  
ATOM    526  CA  TYR A  35       8.363  30.858 -30.324  1.00  3.36           C  
ATOM    527  C   TYR A  35       9.039  31.765 -29.304  1.00  3.36           C  
ATOM    528  O   TYR A  35       9.866  31.320 -28.518  1.00  3.36           O  
ATOM    529  CB  TYR A  35       9.440  30.191 -31.171  1.00  3.36           C  
ATOM    530  CG  TYR A  35       8.892  29.212 -32.143  1.00  3.36           C  
ATOM    531  CD1 TYR A  35       8.714  29.597 -33.460  1.00  3.36           C  
ATOM    532  CD2 TYR A  35       8.566  27.934 -31.738  1.00  3.36           C  
ATOM    533  CE1 TYR A  35       8.205  28.708 -34.376  1.00  3.36           C  
ATOM    534  CE2 TYR A  35       8.056  27.035 -32.653  1.00  3.36           C  
ATOM    535  CZ  TYR A  35       7.874  27.418 -33.969  1.00  3.36           C  
ATOM    536  OH  TYR A  35       7.362  26.523 -34.882  1.00  3.36           O  
ATOM    537  H   TYR A  35       7.818  32.170 -31.945  1.00  3.36           H  
ATOM    538  HA  TYR A  35       7.801  30.103 -29.775  1.00  3.36           H  
ATOM    539 1HB  TYR A  35       9.992  30.947 -31.714  1.00  3.36           H  
ATOM    540 2HB  TYR A  35      10.141  29.677 -30.528  1.00  3.36           H  
ATOM    541  HD1 TYR A  35       8.972  30.608 -33.770  1.00  3.36           H  
ATOM    542  HD2 TYR A  35       8.709  27.638 -30.698  1.00  3.36           H  
ATOM    543  HE1 TYR A  35       8.061  29.013 -35.413  1.00  3.36           H  
ATOM    544  HE2 TYR A  35       7.797  26.023 -32.336  1.00  3.36           H  
ATOM    545  HH  TYR A  35       7.171  25.689 -34.441  1.00  3.36           H  
ATOM    546  N   ALA A  36       8.765  33.065 -29.403  1.00  3.35           N  
ATOM    547  CA  ALA A  36       9.311  34.187 -28.610  1.00  3.35           C  
ATOM    548  C   ALA A  36      10.831  34.433 -28.771  1.00  3.35           C  
ATOM    549  O   ALA A  36      11.269  35.589 -28.745  1.00  3.35           O  
ATOM    550  CB  ALA A  36       9.028  33.958 -27.134  1.00  3.35           C  
ATOM    551  H   ALA A  36       8.038  33.329 -30.060  1.00  3.35           H  
ATOM    552  HA  ALA A  36       8.793  35.088 -28.935  1.00  3.35           H  
ATOM    553 1HB  ALA A  36       9.379  34.813 -26.563  1.00  3.35           H  
ATOM    554 2HB  ALA A  36       7.955  33.837 -26.981  1.00  3.35           H  
ATOM    555 3HB  ALA A  36       9.545  33.064 -26.791  1.00  3.35           H  
ATOM    556  N   SER A  37      11.590  33.389 -29.075  1.00  3.23           N  
ATOM    557  CA  SER A  37      13.036  33.393 -29.272  1.00  3.23           C  
ATOM    558  C   SER A  37      13.404  32.200 -30.164  1.00  3.23           C  
ATOM    559  O   SER A  37      12.508  31.479 -30.621  1.00  3.23           O  
ATOM    560  CB  SER A  37      13.726  33.355 -27.928  1.00  3.23           C  
ATOM    561  OG  SER A  37      13.531  32.142 -27.296  1.00  3.23           O  
ATOM    562  H   SER A  37      11.131  32.492 -29.062  1.00  3.23           H  
ATOM    563  HA  SER A  37      13.324  34.307 -29.786  1.00  3.23           H  
ATOM    564 1HB  SER A  37      14.793  33.527 -28.054  1.00  3.23           H  
ATOM    565 2HB  SER A  37      13.340  34.150 -27.303  1.00  3.23           H  
ATOM    566  HG  SER A  37      14.232  31.567 -27.651  1.00  3.23           H  
ATOM    567  N   HIS A  38      14.689  32.005 -30.478  1.00  3.01           N  
ATOM    568  CA  HIS A  38      14.977  30.872 -31.345  1.00  3.01           C  
ATOM    569  C   HIS A  38      16.391  30.331 -31.186  1.00  3.01           C  
ATOM    570  O   HIS A  38      17.319  31.064 -30.902  1.00  3.01           O  
ATOM    571  CB  HIS A  38      14.773  31.244 -32.798  1.00  3.01           C  
ATOM    572  CG  HIS A  38      14.205  30.090 -33.490  1.00  3.01           C  
ATOM    573  ND1 HIS A  38      13.032  29.532 -33.037  1.00  3.01           N  
ATOM    574  CD2 HIS A  38      14.563  29.382 -34.579  1.00  3.01           C  
ATOM    575  CE1 HIS A  38      12.690  28.520 -33.803  1.00  3.01           C  
ATOM    576  NE2 HIS A  38      13.603  28.397 -34.759  1.00  3.01           N  
ATOM    577  H   HIS A  38      15.421  32.581 -30.089  1.00  3.01           H  
ATOM    578  HA  HIS A  38      14.293  30.064 -31.116  1.00  3.01           H  
ATOM    579 1HB  HIS A  38      14.162  32.123 -32.901  1.00  3.01           H  
ATOM    580 2HB  HIS A  38      15.737  31.475 -33.250  1.00  3.01           H  
ATOM    581  HD1 HIS A  38      12.542  29.910 -32.221  1.00  3.01           H  
ATOM    582  HD2 HIS A  38      15.401  29.465 -35.262  1.00  3.01           H  
ATOM    583  HE1 HIS A  38      11.779  27.950 -33.595  1.00  3.01           H  
ATOM    584  N   ARG A  39      16.561  29.032 -31.432  1.00  2.74           N  
ATOM    585  CA  ARG A  39      17.868  28.354 -31.358  1.00  2.74           C  
ATOM    586  C   ARG A  39      18.771  28.599 -32.565  1.00  2.74           C  
ATOM    587  O   ARG A  39      19.898  28.106 -32.618  1.00  2.74           O  
ATOM    588  CB  ARG A  39      17.675  26.861 -31.186  1.00  2.74           C  
ATOM    589  CG  ARG A  39      16.921  26.180 -32.317  1.00  2.74           C  
ATOM    590  CD  ARG A  39      16.649  24.748 -32.001  1.00  2.74           C  
ATOM    591  NE  ARG A  39      15.938  24.071 -33.078  1.00  2.74           N  
ATOM    592  CZ  ARG A  39      15.556  22.779 -33.046  1.00  2.74           C  
ATOM    593  NH1 ARG A  39      15.818  22.043 -31.988  1.00  2.74           N  
ATOM    594  NH2 ARG A  39      14.913  22.251 -34.074  1.00  2.74           N  
ATOM    595  H   ARG A  39      15.745  28.480 -31.663  1.00  2.74           H  
ATOM    596  HA  ARG A  39      18.388  28.733 -30.472  1.00  2.74           H  
ATOM    597 1HB  ARG A  39      18.656  26.388 -31.142  1.00  2.74           H  
ATOM    598 2HB  ARG A  39      17.188  26.647 -30.254  1.00  2.74           H  
ATOM    599 1HG  ARG A  39      15.970  26.689 -32.477  1.00  2.74           H  
ATOM    600 2HG  ARG A  39      17.517  26.229 -33.233  1.00  2.74           H  
ATOM    601 1HD  ARG A  39      17.591  24.226 -31.834  1.00  2.74           H  
ATOM    602 2HD  ARG A  39      16.039  24.690 -31.100  1.00  2.74           H  
ATOM    603  HE  ARG A  39      15.716  24.608 -33.906  1.00  2.74           H  
ATOM    604 1HH1 ARG A  39      16.308  22.446 -31.203  1.00  2.74           H  
ATOM    605 2HH1 ARG A  39      15.530  21.075 -31.963  1.00  2.74           H  
ATOM    606 1HH2 ARG A  39      14.709  22.816 -34.888  1.00  2.74           H  
ATOM    607 2HH2 ARG A  39      14.626  21.284 -34.047  1.00  2.74           H  
ATOM    608  N   SER A  40      18.256  29.329 -33.535  1.00  2.47           N  
ATOM    609  CA  SER A  40      18.975  29.653 -34.748  1.00  2.47           C  
ATOM    610  C   SER A  40      18.793  31.101 -35.105  1.00  2.47           C  
ATOM    611  O   SER A  40      17.704  31.665 -35.004  1.00  2.47           O  
ATOM    612  CB  SER A  40      18.513  28.824 -35.924  1.00  2.47           C  
ATOM    613  OG  SER A  40      19.149  29.265 -37.112  1.00  2.47           O  
ATOM    614  H   SER A  40      17.326  29.693 -33.408  1.00  2.47           H  
ATOM    615  HA  SER A  40      20.035  29.466 -34.587  1.00  2.47           H  
ATOM    616 1HB  SER A  40      18.750  27.777 -35.746  1.00  2.47           H  
ATOM    617 2HB  SER A  40      17.443  28.903 -36.036  1.00  2.47           H  
ATOM    618  HG  SER A  40      18.812  28.692 -37.815  1.00  2.47           H  
ATOM    619  N   LEU A  41      19.857  31.665 -35.647  1.00  2.23           N  
ATOM    620  CA  LEU A  41      19.860  33.040 -36.094  1.00  2.23           C  
ATOM    621  C   LEU A  41      18.811  33.271 -37.185  1.00  2.23           C  
ATOM    622  O   LEU A  41      18.344  34.392 -37.368  1.00  2.23           O  
ATOM    623  CB  LEU A  41      21.276  33.387 -36.571  1.00  2.23           C  
ATOM    624  CG  LEU A  41      21.775  32.687 -37.834  1.00  2.23           C  
ATOM    625  CD1 LEU A  41      21.456  33.545 -39.057  1.00  2.23           C  
ATOM    626  CD2 LEU A  41      23.254  32.425 -37.691  1.00  2.23           C  
ATOM    627  H   LEU A  41      20.703  31.122 -35.722  1.00  2.23           H  
ATOM    628  HA  LEU A  41      19.641  33.675 -35.253  1.00  2.23           H  
ATOM    629 1HB  LEU A  41      21.313  34.458 -36.761  1.00  2.23           H  
ATOM    630 2HB  LEU A  41      21.976  33.163 -35.764  1.00  2.23           H  
ATOM    631  HG  LEU A  41      21.253  31.736 -37.953  1.00  2.23           H  
ATOM    632 1HD1 LEU A  41      21.802  33.036 -39.954  1.00  2.23           H  
ATOM    633 2HD1 LEU A  41      20.384  33.705 -39.124  1.00  2.23           H  
ATOM    634 3HD1 LEU A  41      21.959  34.503 -38.970  1.00  2.23           H  
ATOM    635 1HD2 LEU A  41      23.625  31.917 -38.580  1.00  2.23           H  
ATOM    636 2HD2 LEU A  41      23.768  33.351 -37.568  1.00  2.23           H  
ATOM    637 3HD2 LEU A  41      23.427  31.798 -36.814  1.00  2.23           H  
ATOM    638  N   SER A  42      18.369  32.205 -37.862  1.00  2.03           N  
ATOM    639  CA  SER A  42      17.378  32.352 -38.920  1.00  2.03           C  
ATOM    640  C   SER A  42      16.024  32.874 -38.418  1.00  2.03           C  
ATOM    641  O   SER A  42      15.219  33.358 -39.217  1.00  2.03           O  
ATOM    642  CB  SER A  42      17.160  31.027 -39.618  1.00  2.03           C  
ATOM    643  OG  SER A  42      16.529  30.104 -38.773  1.00  2.03           O  
ATOM    644  H   SER A  42      18.739  31.276 -37.648  1.00  2.03           H  
ATOM    645  HA  SER A  42      17.767  33.066 -39.648  1.00  2.03           H  
ATOM    646 1HB  SER A  42      16.549  31.183 -40.509  1.00  2.03           H  
ATOM    647 2HB  SER A  42      18.119  30.630 -39.942  1.00  2.03           H  
ATOM    648  HG  SER A  42      15.749  30.558 -38.430  1.00  2.03           H  
ATOM    649  N   GLY A  43      15.749  32.741 -37.112  1.00  1.88           N  
ATOM    650  CA  GLY A  43      14.487  33.227 -36.554  1.00  1.88           C  
ATOM    651  C   GLY A  43      14.663  34.527 -35.766  1.00  1.88           C  
ATOM    652  O   GLY A  43      13.701  35.042 -35.183  1.00  1.88           O  
ATOM    653  H   GLY A  43      16.445  32.335 -36.483  1.00  1.88           H  
ATOM    654 1HA  GLY A  43      13.767  33.381 -37.355  1.00  1.88           H  
ATOM    655 2HA  GLY A  43      14.071  32.465 -35.899  1.00  1.88           H  
ATOM    656  N   CYS A  44      15.889  35.050 -35.728  1.00  1.82           N  
ATOM    657  CA  CYS A  44      16.183  36.231 -34.936  1.00  1.82           C  
ATOM    658  C   CYS A  44      15.890  37.517 -35.708  1.00  1.82           C  
ATOM    659  O   CYS A  44      16.333  37.659 -36.851  1.00  1.82           O  
ATOM    660  CB  CYS A  44      17.629  36.198 -34.471  1.00  1.82           C  
ATOM    661  SG  CYS A  44      17.975  34.819 -33.350  1.00  1.82           S  
ATOM    662  H   CYS A  44      16.645  34.629 -36.269  1.00  1.82           H  
ATOM    663  HA  CYS A  44      15.558  36.161 -34.052  1.00  1.82           H  
ATOM    664 1HB  CYS A  44      18.279  36.090 -35.334  1.00  1.82           H  
ATOM    665 2HB  CYS A  44      17.898  37.127 -33.978  1.00  1.82           H  
ATOM    666  N   PRO A  45      15.278  38.528 -35.067  1.00  1.86           N  
ATOM    667  CA  PRO A  45      14.833  39.786 -35.658  1.00  1.86           C  
ATOM    668  C   PRO A  45      15.959  40.623 -36.230  1.00  1.86           C  
ATOM    669  O   PRO A  45      15.728  41.499 -37.059  1.00  1.86           O  
ATOM    670  CB  PRO A  45      14.203  40.509 -34.464  1.00  1.86           C  
ATOM    671  CG  PRO A  45      14.875  39.913 -33.251  1.00  1.86           C  
ATOM    672  CD  PRO A  45      15.108  38.466 -33.606  1.00  1.86           C  
ATOM    673  HA  PRO A  45      14.082  39.587 -36.425  1.00  1.86           H  
ATOM    674 1HB  PRO A  45      14.368  41.592 -34.555  1.00  1.86           H  
ATOM    675 2HB  PRO A  45      13.108  40.346 -34.460  1.00  1.86           H  
ATOM    676 1HG  PRO A  45      15.806  40.444 -33.036  1.00  1.86           H  
ATOM    677 2HG  PRO A  45      14.243  40.043 -32.362  1.00  1.86           H  
ATOM    678 1HD  PRO A  45      16.011  38.137 -33.085  1.00  1.86           H  
ATOM    679 2HD  PRO A  45      14.243  37.851 -33.361  1.00  1.86           H  
ATOM    680  N   LEU A  46      17.169  40.374 -35.757  1.00  2.00           N  
ATOM    681  CA  LEU A  46      18.328  41.113 -36.198  1.00  2.00           C  
ATOM    682  C   LEU A  46      19.259  40.323 -37.086  1.00  2.00           C  
ATOM    683  O   LEU A  46      20.369  40.770 -37.329  1.00  2.00           O  
ATOM    684  CB  LEU A  46      19.109  41.587 -34.981  1.00  2.00           C  
ATOM    685  CG  LEU A  46      18.351  42.517 -34.064  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      19.201  42.819 -32.871  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      17.986  43.772 -34.825  1.00  2.00           C  
ATOM    688  H   LEU A  46      17.298  39.649 -35.072  1.00  2.00           H  
ATOM    689  HA  LEU A  46      17.985  41.981 -36.760  1.00  2.00           H  
ATOM    690 1HB  LEU A  46      19.414  40.718 -34.401  1.00  2.00           H  
ATOM    691 2HB  LEU A  46      20.009  42.106 -35.322  1.00  2.00           H  
ATOM    692  HG  LEU A  46      17.445  42.033 -33.716  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      18.669  43.484 -32.193  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46      19.443  41.892 -32.353  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46      20.126  43.300 -33.195  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      17.437  44.447 -34.169  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      18.897  44.260 -35.171  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      17.363  43.510 -35.683  1.00  2.00           H  
ATOM    699  N   ALA A  47      18.886  39.131 -37.539  1.00  2.23           N  
ATOM    700  CA  ALA A  47      19.870  38.403 -38.336  1.00  2.23           C  
ATOM    701  C   ALA A  47      19.892  38.824 -39.808  1.00  2.23           C  
ATOM    702  O   ALA A  47      20.919  39.277 -40.321  1.00  2.23           O  
ATOM    703  CB  ALA A  47      19.605  36.921 -38.246  1.00  2.23           C  
ATOM    704  H   ALA A  47      17.961  38.738 -37.347  1.00  2.23           H  
ATOM    705  HA  ALA A  47      20.854  38.606 -37.918  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      20.357  36.378 -38.803  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      19.640  36.615 -37.204  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      18.619  36.694 -38.652  1.00  2.23           H  
ATOM    709  N   ASP A  48      18.810  38.564 -40.549  1.00  2.53           N  
ATOM    710  CA  ASP A  48      18.715  38.952 -41.973  1.00  2.53           C  
ATOM    711  C   ASP A  48      20.002  38.728 -42.794  1.00  2.53           C  
ATOM    712  O   ASP A  48      20.289  39.495 -43.717  1.00  2.53           O  
ATOM    713  CB  ASP A  48      18.283  40.413 -42.102  1.00  2.53           C  
ATOM    714  CG  ASP A  48      16.851  40.652 -41.622  1.00  2.53           C  
ATOM    715  OD1 ASP A  48      16.027  39.787 -41.828  1.00  2.53           O  
ATOM    716  OD2 ASP A  48      16.598  41.684 -41.053  1.00  2.53           O  
ATOM    717  H   ASP A  48      18.002  38.150 -40.104  1.00  2.53           H  
ATOM    718  HA  ASP A  48      17.935  38.341 -42.427  1.00  2.53           H  
ATOM    719 1HB  ASP A  48      18.960  41.042 -41.520  1.00  2.53           H  
ATOM    720 2HB  ASP A  48      18.363  40.725 -43.141  1.00  2.53           H  
ATOM    721  N   LYS A  49      20.779  37.698 -42.452  1.00  2.87           N  
ATOM    722  CA  LYS A  49      22.069  37.340 -43.063  1.00  2.87           C  
ATOM    723  C   LYS A  49      23.151  38.433 -42.918  1.00  2.87           C  
ATOM    724  O   LYS A  49      24.169  38.224 -42.253  1.00  2.87           O  
ATOM    725  CB  LYS A  49      21.898  36.962 -44.539  1.00  2.87           C  
ATOM    726  CG  LYS A  49      21.133  35.658 -44.761  1.00  2.87           C  
ATOM    727  CD  LYS A  49      21.012  35.324 -46.243  1.00  2.87           C  
ATOM    728  CE  LYS A  49      20.251  34.019 -46.461  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      20.110  33.695 -47.905  1.00  2.87           N  
ATOM    730  H   LYS A  49      20.458  37.133 -41.683  1.00  2.87           H  
ATOM    731  HA  LYS A  49      22.444  36.457 -42.543  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      21.380  37.750 -45.079  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      22.882  36.855 -44.994  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      21.650  34.844 -44.252  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      20.135  35.751 -44.338  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      20.483  36.128 -46.756  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      22.006  35.230 -46.681  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      20.784  33.207 -45.966  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      19.259  34.109 -46.021  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      19.600  32.828 -48.009  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      19.607  34.439 -48.368  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      21.025  33.598 -48.320  1.00  2.87           H  
ATOM    743  N   SER A  50      22.916  39.601 -43.523  1.00  3.19           N  
ATOM    744  CA  SER A  50      23.871  40.705 -43.502  1.00  3.19           C  
ATOM    745  C   SER A  50      24.067  41.301 -42.117  1.00  3.19           C  
ATOM    746  O   SER A  50      25.198  41.576 -41.714  1.00  3.19           O  
ATOM    747  CB  SER A  50      23.422  41.803 -44.448  1.00  3.19           C  
ATOM    748  OG  SER A  50      23.452  41.371 -45.781  1.00  3.19           O  
ATOM    749  H   SER A  50      22.034  39.707 -44.009  1.00  3.19           H  
ATOM    750  HA  SER A  50      24.833  40.324 -43.847  1.00  3.19           H  
ATOM    751 1HB  SER A  50      22.410  42.112 -44.186  1.00  3.19           H  
ATOM    752 2HB  SER A  50      24.070  42.668 -44.329  1.00  3.19           H  
ATOM    753  HG  SER A  50      22.717  40.758 -45.879  1.00  3.19           H  
ATOM    754  N   LEU A  51      22.979  41.490 -41.370  1.00  3.47           N  
ATOM    755  CA  LEU A  51      23.127  42.077 -40.046  1.00  3.47           C  
ATOM    756  C   LEU A  51      23.887  41.099 -39.174  1.00  3.47           C  
ATOM    757  O   LEU A  51      24.757  41.496 -38.401  1.00  3.47           O  
ATOM    758  CB  LEU A  51      21.779  42.400 -39.421  1.00  3.47           C  
ATOM    759  CG  LEU A  51      20.973  43.498 -40.046  1.00  3.47           C  
ATOM    760  CD1 LEU A  51      19.602  43.526 -39.360  1.00  3.47           C  
ATOM    761  CD2 LEU A  51      21.717  44.817 -39.900  1.00  3.47           C  
ATOM    762  H   LEU A  51      22.066  41.223 -41.717  1.00  3.47           H  
ATOM    763  HA  LEU A  51      23.706  42.993 -40.125  1.00  3.47           H  
ATOM    764 1HB  LEU A  51      21.175  41.522 -39.478  1.00  3.47           H  
ATOM    765 2HB  LEU A  51      21.928  42.638 -38.367  1.00  3.47           H  
ATOM    766  HG  LEU A  51      20.818  43.285 -41.104  1.00  3.47           H  
ATOM    767 1HD1 LEU A  51      18.985  44.307 -39.802  1.00  3.47           H  
ATOM    768 2HD1 LEU A  51      19.108  42.557 -39.493  1.00  3.47           H  
ATOM    769 3HD1 LEU A  51      19.728  43.719 -38.296  1.00  3.47           H  
ATOM    770 1HD2 LEU A  51      21.130  45.618 -40.351  1.00  3.47           H  
ATOM    771 2HD2 LEU A  51      21.871  45.030 -38.842  1.00  3.47           H  
ATOM    772 3HD2 LEU A  51      22.681  44.749 -40.400  1.00  3.47           H  
ATOM    773  N   ARG A  52      23.600  39.806 -39.336  1.00  3.67           N  
ATOM    774  CA  ARG A  52      24.313  38.800 -38.571  1.00  3.67           C  
ATOM    775  C   ARG A  52      25.794  38.865 -38.859  1.00  3.67           C  
ATOM    776  O   ARG A  52      26.606  38.800 -37.933  1.00  3.67           O  
ATOM    777  CB  ARG A  52      23.810  37.400 -38.836  1.00  3.67           C  
ATOM    778  CG  ARG A  52      24.366  36.374 -37.867  1.00  3.67           C  
ATOM    779  CD  ARG A  52      25.569  35.677 -38.431  1.00  3.67           C  
ATOM    780  NE  ARG A  52      26.118  34.685 -37.505  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      27.226  33.949 -37.729  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      27.903  34.088 -38.849  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      27.631  33.081 -36.818  1.00  3.67           N  
ATOM    784  H   ARG A  52      22.835  39.540 -39.951  1.00  3.67           H  
ATOM    785  HA  ARG A  52      24.177  39.007 -37.529  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      22.733  37.374 -38.773  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      24.090  37.097 -39.847  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      24.670  36.881 -36.948  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      23.602  35.649 -37.636  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      25.289  35.167 -39.353  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      26.348  36.410 -38.650  1.00  3.67           H  
ATOM    792  HE  ARG A  52      25.630  34.540 -36.632  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      27.593  34.749 -39.552  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      28.730  33.532 -39.012  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      27.110  32.971 -35.957  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      28.458  32.526 -36.982  1.00  3.67           H  
ATOM    797  N   ASN A  53      26.160  39.015 -40.131  1.00  3.80           N  
ATOM    798  CA  ASN A  53      27.571  39.102 -40.468  1.00  3.80           C  
ATOM    799  C   ASN A  53      28.207  40.320 -39.795  1.00  3.80           C  
ATOM    800  O   ASN A  53      29.330  40.237 -39.289  1.00  3.80           O  
ATOM    801  CB  ASN A  53      27.739  39.139 -41.969  1.00  3.80           C  
ATOM    802  CG  ASN A  53      27.470  37.794 -42.589  1.00  3.80           C  
ATOM    803  OD1 ASN A  53      27.548  36.760 -41.908  1.00  3.80           O  
ATOM    804  ND2 ASN A  53      27.153  37.785 -43.858  1.00  3.80           N  
ATOM    805  H   ASN A  53      25.453  39.038 -40.870  1.00  3.80           H  
ATOM    806  HA  ASN A  53      28.072  38.214 -40.083  1.00  3.80           H  
ATOM    807 1HB  ASN A  53      27.048  39.867 -42.394  1.00  3.80           H  
ATOM    808 2HB  ASN A  53      28.749  39.456 -42.219  1.00  3.80           H  
ATOM    809 1HD2 ASN A  53      26.959  36.920 -44.319  1.00  3.80           H  
ATOM    810 2HD2 ASN A  53      27.101  38.644 -44.364  1.00  3.80           H  
ATOM    811  N   LEU A  54      27.477  41.435 -39.729  1.00  3.87           N  
ATOM    812  CA  LEU A  54      27.997  42.615 -39.050  1.00  3.87           C  
ATOM    813  C   LEU A  54      28.121  42.371 -37.543  1.00  3.87           C  
ATOM    814  O   LEU A  54      29.100  42.783 -36.911  1.00  3.87           O  
ATOM    815  CB  LEU A  54      27.098  43.820 -39.328  1.00  3.87           C  
ATOM    816  CG  LEU A  54      27.129  44.319 -40.767  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      26.059  45.384 -40.961  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      28.521  44.864 -41.061  1.00  3.87           C  
ATOM    819  H   LEU A  54      26.560  41.465 -40.181  1.00  3.87           H  
ATOM    820  HA  LEU A  54      28.987  42.827 -39.448  1.00  3.87           H  
ATOM    821 1HB  LEU A  54      26.073  43.552 -39.093  1.00  3.87           H  
ATOM    822 2HB  LEU A  54      27.400  44.639 -38.677  1.00  3.87           H  
ATOM    823  HG  LEU A  54      26.913  43.492 -41.445  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      26.077  45.735 -41.992  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54      25.087  44.954 -40.743  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54      26.248  46.218 -40.289  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      28.559  45.218 -42.091  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      28.741  45.689 -40.383  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      29.256  44.072 -40.920  1.00  3.87           H  
ATOM    830  N   MET A  55      27.154  41.660 -36.960  1.00  3.93           N  
ATOM    831  CA  MET A  55      27.229  41.385 -35.535  1.00  3.93           C  
ATOM    832  C   MET A  55      28.440  40.498 -35.273  1.00  3.93           C  
ATOM    833  O   MET A  55      29.153  40.687 -34.286  1.00  3.93           O  
ATOM    834  CB  MET A  55      25.929  40.730 -35.042  1.00  3.93           C  
ATOM    835  CG  MET A  55      24.713  41.676 -35.001  1.00  3.93           C  
ATOM    836  SD  MET A  55      23.220  40.976 -34.201  1.00  3.93           S  
ATOM    837  CE  MET A  55      22.649  39.826 -35.402  1.00  3.93           C  
ATOM    838  H   MET A  55      26.355  41.346 -37.506  1.00  3.93           H  
ATOM    839  HA  MET A  55      27.374  42.320 -35.001  1.00  3.93           H  
ATOM    840 1HB  MET A  55      25.682  39.892 -35.689  1.00  3.93           H  
ATOM    841 2HB  MET A  55      26.079  40.343 -34.058  1.00  3.93           H  
ATOM    842 1HG  MET A  55      24.992  42.583 -34.469  1.00  3.93           H  
ATOM    843 2HG  MET A  55      24.449  41.960 -36.015  1.00  3.93           H  
ATOM    844 1HE  MET A  55      21.723  39.365 -35.055  1.00  3.93           H  
ATOM    845 2HE  MET A  55      22.477  40.344 -36.338  1.00  3.93           H  
ATOM    846 3HE  MET A  55      23.395  39.070 -35.540  1.00  3.93           H  
ATOM    847  N   ALA A  56      28.689  39.541 -36.173  1.00  4.00           N  
ATOM    848  CA  ALA A  56      29.840  38.657 -36.067  1.00  4.00           C  
ATOM    849  C   ALA A  56      31.149  39.439 -36.203  1.00  4.00           C  
ATOM    850  O   ALA A  56      32.095  39.211 -35.446  1.00  4.00           O  
ATOM    851  CB  ALA A  56      29.762  37.577 -37.132  1.00  4.00           C  
ATOM    852  H   ALA A  56      28.045  39.415 -36.952  1.00  4.00           H  
ATOM    853  HA  ALA A  56      29.822  38.191 -35.085  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      30.611  36.905 -37.031  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      28.833  37.017 -37.013  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      29.779  38.036 -38.114  1.00  4.00           H  
ATOM    857  N   ALA A  57      31.177  40.414 -37.122  1.00  4.05           N  
ATOM    858  CA  ALA A  57      32.357  41.239 -37.402  1.00  4.05           C  
ATOM    859  C   ALA A  57      32.822  42.008 -36.180  1.00  4.05           C  
ATOM    860  O   ALA A  57      34.017  42.251 -36.007  1.00  4.05           O  
ATOM    861  CB  ALA A  57      32.051  42.229 -38.512  1.00  4.05           C  
ATOM    862  H   ALA A  57      30.358  40.544 -37.713  1.00  4.05           H  
ATOM    863  HA  ALA A  57      33.160  40.579 -37.717  1.00  4.05           H  
ATOM    864 1HB  ALA A  57      32.941  42.815 -38.730  1.00  4.05           H  
ATOM    865 2HB  ALA A  57      31.738  41.685 -39.405  1.00  4.05           H  
ATOM    866 3HB  ALA A  57      31.254  42.889 -38.197  1.00  4.05           H  
ATOM    867  N   HIS A  58      31.877  42.383 -35.333  1.00  4.04           N  
ATOM    868  CA  HIS A  58      32.159  43.141 -34.127  1.00  4.04           C  
ATOM    869  C   HIS A  58      32.218  42.257 -32.869  1.00  4.04           C  
ATOM    870  O   HIS A  58      32.165  42.773 -31.749  1.00  4.04           O  
ATOM    871  CB  HIS A  58      31.064  44.193 -33.927  1.00  4.04           C  
ATOM    872  CG  HIS A  58      30.996  45.245 -35.005  1.00  4.04           C  
ATOM    873  ND1 HIS A  58      30.365  45.031 -36.207  1.00  4.04           N  
ATOM    874  CD2 HIS A  58      31.451  46.515 -35.041  1.00  4.04           C  
ATOM    875  CE1 HIS A  58      30.442  46.118 -36.947  1.00  4.04           C  
ATOM    876  NE2 HIS A  58      31.096  47.040 -36.264  1.00  4.04           N  
ATOM    877  H   HIS A  58      30.904  42.173 -35.571  1.00  4.04           H  
ATOM    878  HA  HIS A  58      33.119  43.644 -34.230  1.00  4.04           H  
ATOM    879 1HB  HIS A  58      30.096  43.685 -33.900  1.00  4.04           H  
ATOM    880 2HB  HIS A  58      31.202  44.688 -32.968  1.00  4.04           H  
ATOM    881  HD1 HIS A  58      29.888  44.179 -36.483  1.00  4.04           H  
ATOM    882  HD2 HIS A  58      31.998  47.125 -34.322  1.00  4.04           H  
ATOM    883  HE1 HIS A  58      29.998  46.139 -37.943  1.00  4.04           H  
ATOM    884  N   SER A  59      32.320  40.936 -33.041  1.00  3.96           N  
ATOM    885  CA  SER A  59      32.332  40.016 -31.906  1.00  3.96           C  
ATOM    886  C   SER A  59      33.657  39.911 -31.133  1.00  3.96           C  
ATOM    887  O   SER A  59      34.717  40.416 -31.534  1.00  3.96           O  
ATOM    888  CB  SER A  59      31.894  38.627 -32.347  1.00  3.96           C  
ATOM    889  OG  SER A  59      32.828  38.025 -33.191  1.00  3.96           O  
ATOM    890  H   SER A  59      32.358  40.540 -33.980  1.00  3.96           H  
ATOM    891  HA  SER A  59      31.580  40.372 -31.201  1.00  3.96           H  
ATOM    892 1HB  SER A  59      31.735  37.999 -31.477  1.00  3.96           H  
ATOM    893 2HB  SER A  59      30.940  38.707 -32.867  1.00  3.96           H  
ATOM    894  HG  SER A  59      32.805  38.542 -34.024  1.00  3.96           H  
ATOM    895  N   ALA A  60      33.552  39.252 -29.984  1.00  3.78           N  
ATOM    896  CA  ALA A  60      34.659  39.045 -29.071  1.00  3.78           C  
ATOM    897  C   ALA A  60      35.789  38.278 -29.715  1.00  3.78           C  
ATOM    898  O   ALA A  60      35.572  37.423 -30.573  1.00  3.78           O  
ATOM    899  CB  ALA A  60      34.193  38.294 -27.842  1.00  3.78           C  
ATOM    900  H   ALA A  60      32.651  38.875 -29.730  1.00  3.78           H  
ATOM    901  HA  ALA A  60      35.037  40.024 -28.774  1.00  3.78           H  
ATOM    902 1HB  ALA A  60      35.035  38.167 -27.158  1.00  3.78           H  
ATOM    903 2HB  ALA A  60      33.399  38.850 -27.347  1.00  3.78           H  
ATOM    904 3HB  ALA A  60      33.822  37.313 -28.139  1.00  3.78           H  
ATOM    905  N   ASP A  61      36.998  38.611 -29.279  1.00  3.54           N  
ATOM    906  CA  ASP A  61      38.252  37.992 -29.698  1.00  3.54           C  
ATOM    907  C   ASP A  61      38.667  38.278 -31.142  1.00  3.54           C  
ATOM    908  O   ASP A  61      39.654  37.720 -31.617  1.00  3.54           O  
ATOM    909  CB  ASP A  61      38.205  36.477 -29.471  1.00  3.54           C  
ATOM    910  CG  ASP A  61      38.037  36.120 -27.987  1.00  3.54           C  
ATOM    911  OD1 ASP A  61      38.694  36.726 -27.172  1.00  3.54           O  
ATOM    912  OD2 ASP A  61      37.244  35.261 -27.686  1.00  3.54           O  
ATOM    913  H   ASP A  61      37.055  39.344 -28.587  1.00  3.54           H  
ATOM    914  HA  ASP A  61      39.038  38.385 -29.054  1.00  3.54           H  
ATOM    915 1HB  ASP A  61      37.413  36.012 -30.049  1.00  3.54           H  
ATOM    916 2HB  ASP A  61      39.140  36.039 -29.820  1.00  3.54           H  
ATOM    917  N   LEU A  62      38.001  39.216 -31.817  1.00  3.28           N  
ATOM    918  CA  LEU A  62      38.454  39.580 -33.156  1.00  3.28           C  
ATOM    919  C   LEU A  62      39.446  40.745 -33.142  1.00  3.28           C  
ATOM    920  O   LEU A  62      39.915  41.183 -34.187  1.00  3.28           O  
ATOM    921  CB  LEU A  62      37.263  39.932 -34.035  1.00  3.28           C  
ATOM    922  CG  LEU A  62      36.286  38.805 -34.258  1.00  3.28           C  
ATOM    923  CD1 LEU A  62      35.143  39.313 -35.091  1.00  3.28           C  
ATOM    924  CD2 LEU A  62      37.003  37.644 -34.915  1.00  3.28           C  
ATOM    925  H   LEU A  62      37.145  39.644 -31.448  1.00  3.28           H  
ATOM    926  HA  LEU A  62      38.954  38.719 -33.594  1.00  3.28           H  
ATOM    927 1HB  LEU A  62      36.715  40.754 -33.569  1.00  3.28           H  
ATOM    928 2HB  LEU A  62      37.628  40.268 -35.009  1.00  3.28           H  
ATOM    929  HG  LEU A  62      35.875  38.476 -33.295  1.00  3.28           H  
ATOM    930 1HD1 LEU A  62      34.439  38.506 -35.245  1.00  3.28           H  
ATOM    931 2HD1 LEU A  62      34.657  40.134 -34.564  1.00  3.28           H  
ATOM    932 3HD1 LEU A  62      35.508  39.665 -36.055  1.00  3.28           H  
ATOM    933 1HD2 LEU A  62      36.297  36.828 -35.069  1.00  3.28           H  
ATOM    934 2HD2 LEU A  62      37.411  37.962 -35.875  1.00  3.28           H  
ATOM    935 3HD2 LEU A  62      37.815  37.308 -34.266  1.00  3.28           H  
ATOM    936  N   LYS A  63      39.763  41.252 -31.957  1.00  3.04           N  
ATOM    937  CA  LYS A  63      40.659  42.399 -31.815  1.00  3.04           C  
ATOM    938  C   LYS A  63      41.990  42.206 -32.527  1.00  3.04           C  
ATOM    939  O   LYS A  63      42.647  41.175 -32.383  1.00  3.04           O  
ATOM    940  CB  LYS A  63      40.923  42.713 -30.339  1.00  3.04           C  
ATOM    941  CG  LYS A  63      41.804  43.946 -30.126  1.00  3.04           C  
ATOM    942  CD  LYS A  63      41.973  44.315 -28.658  1.00  3.04           C  
ATOM    943  CE  LYS A  63      42.720  45.641 -28.547  1.00  3.04           C  
ATOM    944  NZ  LYS A  63      44.169  45.519 -28.877  1.00  3.04           N  
ATOM    945  H   LYS A  63      39.358  40.833 -31.136  1.00  3.04           H  
ATOM    946  HA  LYS A  63      40.173  43.265 -32.264  1.00  3.04           H  
ATOM    947 1HB  LYS A  63      39.976  42.877 -29.823  1.00  3.04           H  
ATOM    948 2HB  LYS A  63      41.417  41.865 -29.868  1.00  3.04           H  
ATOM    949 1HG  LYS A  63      42.797  43.757 -30.540  1.00  3.04           H  
ATOM    950 2HG  LYS A  63      41.374  44.793 -30.648  1.00  3.04           H  
ATOM    951 1HD  LYS A  63      40.996  44.404 -28.181  1.00  3.04           H  
ATOM    952 2HD  LYS A  63      42.545  43.540 -28.148  1.00  3.04           H  
ATOM    953 1HE  LYS A  63      42.270  46.334 -29.249  1.00  3.04           H  
ATOM    954 2HE  LYS A  63      42.617  46.043 -27.543  1.00  3.04           H  
ATOM    955 1HZ  LYS A  63      44.592  46.464 -28.828  1.00  3.04           H  
ATOM    956 2HZ  LYS A  63      44.625  44.900 -28.225  1.00  3.04           H  
ATOM    957 3HZ  LYS A  63      44.291  45.161 -29.819  1.00  3.04           H  
ATOM    958  N   CYS A  64      42.408  43.228 -33.273  1.00  2.83           N  
ATOM    959  CA  CYS A  64      43.661  43.192 -34.001  1.00  2.83           C  
ATOM    960  C   CYS A  64      44.841  42.893 -33.064  1.00  2.83           C  
ATOM    961  O   CYS A  64      45.141  43.696 -32.179  1.00  2.83           O  
ATOM    962  CB  CYS A  64      43.906  44.534 -34.682  1.00  2.83           C  
ATOM    963  SG  CYS A  64      45.455  44.616 -35.562  1.00  2.83           S  
ATOM    964  H   CYS A  64      41.811  44.042 -33.354  1.00  2.83           H  
ATOM    965  HA  CYS A  64      43.581  42.432 -34.772  1.00  2.83           H  
ATOM    966 1HB  CYS A  64      43.096  44.732 -35.391  1.00  2.83           H  
ATOM    967 2HB  CYS A  64      43.898  45.330 -33.938  1.00  2.83           H  
ATOM    968  N   PRO A  65      45.612  41.805 -33.294  1.00  2.65           N  
ATOM    969  CA  PRO A  65      46.671  41.299 -32.433  1.00  2.65           C  
ATOM    970  C   PRO A  65      48.004  42.026 -32.480  1.00  2.65           C  
ATOM    971  O   PRO A  65      49.034  41.418 -32.776  1.00  2.65           O  
ATOM    972  CB  PRO A  65      46.845  39.876 -32.963  1.00  2.65           C  
ATOM    973  CG  PRO A  65      46.536  39.986 -34.422  1.00  2.65           C  
ATOM    974  CD  PRO A  65      45.414  40.994 -34.500  1.00  2.65           C  
ATOM    975  HA  PRO A  65      46.296  41.273 -31.400  1.00  2.65           H  
ATOM    976 1HB  PRO A  65      47.872  39.526 -32.767  1.00  2.65           H  
ATOM    977 2HB  PRO A  65      46.168  39.193 -32.429  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      47.424  40.303 -34.980  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      46.249  39.003 -34.820  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      45.544  41.606 -35.381  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      44.445  40.467 -34.474  1.00  2.65           H  
ATOM    982  N   THR A  66      47.994  43.305 -32.154  1.00  2.51           N  
ATOM    983  CA  THR A  66      49.254  44.033 -32.047  1.00  2.51           C  
ATOM    984  C   THR A  66      49.229  45.064 -30.932  1.00  2.51           C  
ATOM    985  O   THR A  66      48.197  45.708 -30.692  1.00  2.51           O  
ATOM    986  CB  THR A  66      49.614  44.778 -33.341  1.00  2.51           C  
ATOM    987  OG1 THR A  66      50.861  45.483 -33.170  1.00  2.51           O  
ATOM    988  CG2 THR A  66      48.555  45.735 -33.679  1.00  2.51           C  
ATOM    989  H   THR A  66      47.096  43.744 -31.956  1.00  2.51           H  
ATOM    990  HA  THR A  66      50.026  43.298 -31.878  1.00  2.51           H  
ATOM    991  HB  THR A  66      49.744  44.069 -34.118  1.00  2.51           H  
ATOM    992  HG1 THR A  66      50.758  46.211 -32.482  1.00  2.51           H  
ATOM    993 1HG2 THR A  66      48.811  46.256 -34.601  1.00  2.51           H  
ATOM    994 2HG2 THR A  66      47.626  45.202 -33.804  1.00  2.51           H  
ATOM    995 3HG2 THR A  66      48.462  46.448 -32.861  1.00  2.51           H  
ATOM    996  N   PRO A  67      50.361  45.278 -30.251  1.00  2.40           N  
ATOM    997  CA  PRO A  67      50.553  46.367 -29.353  1.00  2.40           C  
ATOM    998  C   PRO A  67      50.296  47.598 -30.167  1.00  2.40           C  
ATOM    999  O   PRO A  67      50.602  47.615 -31.369  1.00  2.40           O  
ATOM   1000  CB  PRO A  67      52.016  46.225 -28.927  1.00  2.40           C  
ATOM   1001  CG  PRO A  67      52.316  44.752 -29.096  1.00  2.40           C  
ATOM   1002  CD  PRO A  67      51.503  44.323 -30.297  1.00  2.40           C  
ATOM   1003  HA  PRO A  67      49.854  46.286 -28.501  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67      52.652  46.868 -29.557  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67      52.142  46.570 -27.891  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67      53.398  44.606 -29.244  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67      52.047  44.201 -28.180  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67      52.091  44.427 -31.221  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67      51.176  43.287 -30.110  1.00  2.40           H  
ATOM   1010  N   GLY A  68      49.705  48.595 -29.544  1.00  2.30           N  
ATOM   1011  CA  GLY A  68      49.418  49.863 -30.181  1.00  2.30           C  
ATOM   1012  C   GLY A  68      48.000  49.983 -30.732  1.00  2.30           C  
ATOM   1013  O   GLY A  68      47.522  51.103 -30.885  1.00  2.30           O  
ATOM   1014  H   GLY A  68      49.462  48.485 -28.569  1.00  2.30           H  
ATOM   1015 1HA  GLY A  68      49.592  50.667 -29.466  1.00  2.30           H  
ATOM   1016 2HA  GLY A  68      50.129  50.014 -30.993  1.00  2.30           H  
ATOM   1017  N   CYS A  69      47.289  48.874 -30.979  1.00  2.21           N  
ATOM   1018  CA  CYS A  69      45.932  49.040 -31.515  1.00  2.21           C  
ATOM   1019  C   CYS A  69      44.825  48.918 -30.471  1.00  2.21           C  
ATOM   1020  O   CYS A  69      44.907  48.134 -29.513  1.00  2.21           O  
ATOM   1021  CB  CYS A  69      45.657  48.098 -32.688  1.00  2.21           C  
ATOM   1022  SG  CYS A  69      46.641  48.462 -34.178  1.00  2.21           S  
ATOM   1023  H   CYS A  69      47.685  47.938 -30.835  1.00  2.21           H  
ATOM   1024  HA  CYS A  69      45.861  50.043 -31.927  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69      45.868  47.065 -32.387  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69      44.609  48.153 -32.960  1.00  2.21           H  
ATOM   1027  HG  CYS A  69      47.792  47.972 -33.693  1.00  2.21           H  
ATOM   1028  N   ASP A  70      43.751  49.680 -30.717  1.00  2.14           N  
ATOM   1029  CA  ASP A  70      42.558  49.720 -29.870  1.00  2.14           C  
ATOM   1030  C   ASP A  70      41.364  48.912 -30.404  1.00  2.14           C  
ATOM   1031  O   ASP A  70      40.266  49.003 -29.857  1.00  2.14           O  
ATOM   1032  CB  ASP A  70      42.111  51.173 -29.699  1.00  2.14           C  
ATOM   1033  CG  ASP A  70      43.137  52.045 -28.962  1.00  2.14           C  
ATOM   1034  OD1 ASP A  70      43.670  51.611 -27.976  1.00  2.14           O  
ATOM   1035  OD2 ASP A  70      43.381  53.147 -29.419  1.00  2.14           O  
ATOM   1036  H   ASP A  70      43.779  50.291 -31.522  1.00  2.14           H  
ATOM   1037  HA  ASP A  70      42.827  49.320 -28.892  1.00  2.14           H  
ATOM   1038 1HB  ASP A  70      41.916  51.612 -30.679  1.00  2.14           H  
ATOM   1039 2HB  ASP A  70      41.170  51.196 -29.144  1.00  2.14           H  
ATOM   1040  N   GLY A  71      41.568  48.121 -31.458  1.00  2.11           N  
ATOM   1041  CA  GLY A  71      40.474  47.318 -32.020  1.00  2.11           C  
ATOM   1042  C   GLY A  71      39.597  48.043 -33.058  1.00  2.11           C  
ATOM   1043  O   GLY A  71      38.523  47.553 -33.421  1.00  2.11           O  
ATOM   1044  H   GLY A  71      42.490  48.069 -31.867  1.00  2.11           H  
ATOM   1045 1HA  GLY A  71      40.899  46.429 -32.482  1.00  2.11           H  
ATOM   1046 2HA  GLY A  71      39.842  46.967 -31.205  1.00  2.11           H  
ATOM   1047  N   SER A  72      40.036  49.201 -33.527  1.00  2.13           N  
ATOM   1048  CA  SER A  72      39.283  49.969 -34.514  1.00  2.13           C  
ATOM   1049  C   SER A  72      40.219  50.906 -35.269  1.00  2.13           C  
ATOM   1050  O   SER A  72      41.384  51.049 -34.897  1.00  2.13           O  
ATOM   1051  CB  SER A  72      38.167  50.753 -33.845  1.00  2.13           C  
ATOM   1052  OG  SER A  72      38.678  51.773 -33.035  1.00  2.13           O  
ATOM   1053  H   SER A  72      40.912  49.562 -33.189  1.00  2.13           H  
ATOM   1054  HA  SER A  72      38.841  49.277 -35.234  1.00  2.13           H  
ATOM   1055 1HB  SER A  72      37.519  51.182 -34.606  1.00  2.13           H  
ATOM   1056 2HB  SER A  72      37.556  50.080 -33.243  1.00  2.13           H  
ATOM   1057  HG  SER A  72      39.256  52.291 -33.600  1.00  2.13           H  
ATOM   1058  N   GLY A  73      39.718  51.542 -36.330  1.00  2.23           N  
ATOM   1059  CA  GLY A  73      40.545  52.484 -37.091  1.00  2.23           C  
ATOM   1060  C   GLY A  73      41.236  51.874 -38.317  1.00  2.23           C  
ATOM   1061  O   GLY A  73      42.199  52.440 -38.823  1.00  2.23           O  
ATOM   1062  H   GLY A  73      38.758  51.387 -36.604  1.00  2.23           H  
ATOM   1063 1HA  GLY A  73      39.919  53.315 -37.415  1.00  2.23           H  
ATOM   1064 2HA  GLY A  73      41.299  52.911 -36.431  1.00  2.23           H  
ATOM   1065  N   HIS A  74      40.711  50.753 -38.818  1.00  2.40           N  
ATOM   1066  CA  HIS A  74      41.270  50.076 -39.996  1.00  2.40           C  
ATOM   1067  C   HIS A  74      41.560  51.072 -41.095  1.00  2.40           C  
ATOM   1068  O   HIS A  74      40.751  51.965 -41.358  1.00  2.40           O  
ATOM   1069  CB  HIS A  74      40.280  49.027 -40.529  1.00  2.40           C  
ATOM   1070  CG  HIS A  74      40.786  48.161 -41.685  1.00  2.40           C  
ATOM   1071  ND1 HIS A  74      40.848  48.596 -43.023  1.00  2.40           N  
ATOM   1072  CD2 HIS A  74      41.238  46.901 -41.685  1.00  2.40           C  
ATOM   1073  CE1 HIS A  74      41.326  47.599 -43.765  1.00  2.40           C  
ATOM   1074  NE2 HIS A  74      41.554  46.574 -42.981  1.00  2.40           N  
ATOM   1075  H   HIS A  74      39.915  50.346 -38.356  1.00  2.40           H  
ATOM   1076  HA  HIS A  74      42.200  49.575 -39.739  1.00  2.40           H  
ATOM   1077 1HB  HIS A  74      39.997  48.354 -39.710  1.00  2.40           H  
ATOM   1078 2HB  HIS A  74      39.365  49.524 -40.854  1.00  2.40           H  
ATOM   1079  HD2 HIS A  74      41.330  46.271 -40.820  1.00  2.40           H  
ATOM   1080  HE1 HIS A  74      41.494  47.615 -44.840  1.00  2.40           H  
ATOM   1081  HE2 HIS A  74      41.921  45.670 -43.280  1.00  2.40           H  
ATOM   1082  N   ILE A  75      42.662  50.858 -41.807  1.00  2.64           N  
ATOM   1083  CA  ILE A  75      43.111  51.753 -42.872  1.00  2.64           C  
ATOM   1084  C   ILE A  75      42.031  52.238 -43.838  1.00  2.64           C  
ATOM   1085  O   ILE A  75      42.059  53.392 -44.264  1.00  2.64           O  
ATOM   1086  CB  ILE A  75      44.227  51.096 -43.701  1.00  2.64           C  
ATOM   1087  CG1 ILE A  75      45.493  50.916 -42.851  1.00  2.64           C  
ATOM   1088  CG2 ILE A  75      44.507  51.912 -44.951  1.00  2.64           C  
ATOM   1089  CD1 ILE A  75      46.075  52.205 -42.369  1.00  2.64           C  
ATOM   1090  H   ILE A  75      43.246  50.055 -41.558  1.00  2.64           H  
ATOM   1091  HA  ILE A  75      43.532  52.636 -42.386  1.00  2.64           H  
ATOM   1092  HB  ILE A  75      43.900  50.098 -43.999  1.00  2.64           H  
ATOM   1093 1HG1 ILE A  75      45.261  50.323 -41.988  1.00  2.64           H  
ATOM   1094 2HG1 ILE A  75      46.247  50.396 -43.442  1.00  2.64           H  
ATOM   1095 1HG2 ILE A  75      45.281  51.423 -45.538  1.00  2.64           H  
ATOM   1096 2HG2 ILE A  75      43.599  51.993 -45.547  1.00  2.64           H  
ATOM   1097 3HG2 ILE A  75      44.841  52.910 -44.667  1.00  2.64           H  
ATOM   1098 1HD1 ILE A  75      46.970  52.003 -41.785  1.00  2.64           H  
ATOM   1099 2HD1 ILE A  75      46.336  52.825 -43.226  1.00  2.64           H  
ATOM   1100 3HD1 ILE A  75      45.341  52.727 -41.750  1.00  2.64           H  
ATOM   1101  N   THR A  76      41.119  51.356 -44.236  1.00  2.95           N  
ATOM   1102  CA  THR A  76      40.096  51.727 -45.209  1.00  2.95           C  
ATOM   1103  C   THR A  76      38.785  52.155 -44.564  1.00  2.95           C  
ATOM   1104  O   THR A  76      37.871  52.617 -45.246  1.00  2.95           O  
ATOM   1105  CB  THR A  76      39.767  50.534 -46.092  1.00  2.95           C  
ATOM   1106  OG1 THR A  76      39.210  49.503 -45.256  1.00  2.95           O  
ATOM   1107  CG2 THR A  76      41.024  50.025 -46.784  1.00  2.95           C  
ATOM   1108  H   THR A  76      41.126  50.416 -43.839  1.00  2.95           H  
ATOM   1109  HA  THR A  76      40.469  52.550 -45.817  1.00  2.95           H  
ATOM   1110  HB  THR A  76      39.029  50.824 -46.837  1.00  2.95           H  
ATOM   1111  HG1 THR A  76      39.842  49.281 -44.540  1.00  2.95           H  
ATOM   1112 1HG2 THR A  76      40.777  49.163 -47.403  1.00  2.95           H  
ATOM   1113 2HG2 THR A  76      41.440  50.815 -47.409  1.00  2.95           H  
ATOM   1114 3HG2 THR A  76      41.760  49.736 -46.035  1.00  2.95           H  
ATOM   1115  N   GLY A  77      38.643  51.872 -43.277  1.00  3.28           N  
ATOM   1116  CA  GLY A  77      37.413  52.114 -42.539  1.00  3.28           C  
ATOM   1117  C   GLY A  77      36.353  51.023 -42.761  1.00  3.28           C  
ATOM   1118  O   GLY A  77      35.276  51.079 -42.170  1.00  3.28           O  
ATOM   1119  H   GLY A  77      39.452  51.555 -42.753  1.00  3.28           H  
ATOM   1120 1HA  GLY A  77      37.649  52.177 -41.477  1.00  3.28           H  
ATOM   1121 2HA  GLY A  77      37.006  53.082 -42.830  1.00  3.28           H  
ATOM   1122  N   ASN A  78      36.653  50.019 -43.595  1.00  3.60           N  
ATOM   1123  CA  ASN A  78      35.692  48.967 -43.921  1.00  3.60           C  
ATOM   1124  C   ASN A  78      35.382  47.979 -42.798  1.00  3.60           C  
ATOM   1125  O   ASN A  78      34.327  47.340 -42.815  1.00  3.60           O  
ATOM   1126  CB  ASN A  78      36.156  48.218 -45.154  1.00  3.60           C  
ATOM   1127  CG  ASN A  78      36.000  49.032 -46.415  1.00  3.60           C  
ATOM   1128  OD1 ASN A  78      35.154  49.933 -46.489  1.00  3.60           O  
ATOM   1129  ND2 ASN A  78      36.799  48.739 -47.410  1.00  3.60           N  
ATOM   1130  H   ASN A  78      37.558  49.994 -44.064  1.00  3.60           H  
ATOM   1131  HA  ASN A  78      34.750  49.456 -44.170  1.00  3.60           H  
ATOM   1132 1HB  ASN A  78      37.200  47.943 -45.038  1.00  3.60           H  
ATOM   1133 2HB  ASN A  78      35.584  47.294 -45.254  1.00  3.60           H  
ATOM   1134 1HD2 ASN A  78      36.736  49.252 -48.266  1.00  3.60           H  
ATOM   1135 2HD2 ASN A  78      37.475  48.010 -47.315  1.00  3.60           H  
ATOM   1136  N   TYR A  79      36.303  47.807 -41.850  1.00  3.84           N  
ATOM   1137  CA  TYR A  79      36.102  46.801 -40.818  1.00  3.84           C  
ATOM   1138  C   TYR A  79      36.353  47.309 -39.407  1.00  3.84           C  
ATOM   1139  O   TYR A  79      37.233  48.143 -39.176  1.00  3.84           O  
ATOM   1140  CB  TYR A  79      37.060  45.628 -41.046  1.00  3.84           C  
ATOM   1141  CG  TYR A  79      36.971  44.995 -42.403  1.00  3.84           C  
ATOM   1142  CD1 TYR A  79      37.764  45.489 -43.430  1.00  3.84           C  
ATOM   1143  CD2 TYR A  79      36.107  43.943 -42.639  1.00  3.84           C  
ATOM   1144  CE1 TYR A  79      37.697  44.931 -44.684  1.00  3.84           C  
ATOM   1145  CE2 TYR A  79      36.035  43.386 -43.901  1.00  3.84           C  
ATOM   1146  CZ  TYR A  79      36.828  43.876 -44.920  1.00  3.84           C  
ATOM   1147  OH  TYR A  79      36.756  43.319 -46.177  1.00  3.84           O  
ATOM   1148  H   TYR A  79      37.140  48.365 -41.862  1.00  3.84           H  
ATOM   1149  HA  TYR A  79      35.071  46.452 -40.863  1.00  3.84           H  
ATOM   1150 1HB  TYR A  79      38.089  45.966 -40.900  1.00  3.84           H  
ATOM   1151 2HB  TYR A  79      36.871  44.856 -40.297  1.00  3.84           H  
ATOM   1152  HD1 TYR A  79      38.445  46.320 -43.240  1.00  3.84           H  
ATOM   1153  HD2 TYR A  79      35.482  43.560 -41.832  1.00  3.84           H  
ATOM   1154  HE1 TYR A  79      38.321  45.321 -45.486  1.00  3.84           H  
ATOM   1155  HE2 TYR A  79      35.355  42.556 -44.093  1.00  3.84           H  
ATOM   1156  HH  TYR A  79      36.097  42.618 -46.179  1.00  3.84           H  
ATOM   1157  N   ALA A  80      35.612  46.750 -38.455  1.00  3.97           N  
ATOM   1158  CA  ALA A  80      35.885  46.942 -37.037  1.00  3.97           C  
ATOM   1159  C   ALA A  80      36.892  45.879 -36.670  1.00  3.97           C  
ATOM   1160  O   ALA A  80      36.827  44.784 -37.240  1.00  3.97           O  
ATOM   1161  CB  ALA A  80      34.628  46.813 -36.208  1.00  3.97           C  
ATOM   1162  H   ALA A  80      34.864  46.124 -38.723  1.00  3.97           H  
ATOM   1163  HA  ALA A  80      36.335  47.922 -36.881  1.00  3.97           H  
ATOM   1164 1HB  ALA A  80      34.877  46.936 -35.156  1.00  3.97           H  
ATOM   1165 2HB  ALA A  80      33.918  47.584 -36.507  1.00  3.97           H  
ATOM   1166 3HB  ALA A  80      34.186  45.828 -36.364  1.00  3.97           H  
ATOM   1167  N   SER A  81      37.798  46.140 -35.723  1.00  3.94           N  
ATOM   1168  CA  SER A  81      38.760  45.115 -35.351  1.00  3.94           C  
ATOM   1169  C   SER A  81      39.563  44.648 -36.573  1.00  3.94           C  
ATOM   1170  O   SER A  81      40.645  45.182 -36.822  1.00  3.94           O  
ATOM   1171  CB  SER A  81      38.077  44.000 -34.608  1.00  3.94           C  
ATOM   1172  OG  SER A  81      37.537  44.490 -33.401  1.00  3.94           O  
ATOM   1173  H   SER A  81      37.836  47.025 -35.224  1.00  3.94           H  
ATOM   1174  HA  SER A  81      39.473  45.558 -34.661  1.00  3.94           H  
ATOM   1175 1HB  SER A  81      37.302  43.521 -35.195  1.00  3.94           H  
ATOM   1176 2HB  SER A  81      38.813  43.264 -34.391  1.00  3.94           H  
ATOM   1177  HG  SER A  81      38.065  45.273 -33.168  1.00  3.94           H  
ATOM   1178  N   HIS A  82      39.056  43.613 -37.259  1.00  3.78           N  
ATOM   1179  CA  HIS A  82      39.598  42.984 -38.475  1.00  3.78           C  
ATOM   1180  C   HIS A  82      40.153  41.581 -38.179  1.00  3.78           C  
ATOM   1181  O   HIS A  82      39.512  40.788 -37.487  1.00  3.78           O  
ATOM   1182  CB  HIS A  82      40.627  43.923 -39.159  1.00  3.78           C  
ATOM   1183  CG  HIS A  82      41.084  43.525 -40.528  1.00  3.78           C  
ATOM   1184  ND1 HIS A  82      40.229  43.381 -41.597  1.00  3.78           N  
ATOM   1185  CD2 HIS A  82      42.327  43.312 -41.001  1.00  3.78           C  
ATOM   1186  CE1 HIS A  82      40.935  43.056 -42.670  1.00  3.78           C  
ATOM   1187  NE2 HIS A  82      42.212  43.015 -42.321  1.00  3.78           N  
ATOM   1188  H   HIS A  82      38.139  43.313 -36.951  1.00  3.78           H  
ATOM   1189  HA  HIS A  82      38.783  42.852 -39.187  1.00  3.78           H  
ATOM   1190 1HB  HIS A  82      40.218  44.931 -39.227  1.00  3.78           H  
ATOM   1191 2HB  HIS A  82      41.544  43.961 -38.565  1.00  3.78           H  
ATOM   1192  HD2 HIS A  82      43.260  43.367 -40.428  1.00  3.78           H  
ATOM   1193  HE1 HIS A  82      40.533  42.869 -43.665  1.00  3.78           H  
ATOM   1194  HE2 HIS A  82      43.049  42.808 -42.889  1.00  3.78           H  
ATOM   1195  N   ARG A  83      41.296  41.241 -38.758  1.00  3.51           N  
ATOM   1196  CA  ARG A  83      41.923  39.952 -38.562  1.00  3.51           C  
ATOM   1197  C   ARG A  83      43.403  40.106 -38.842  1.00  3.51           C  
ATOM   1198  O   ARG A  83      43.799  40.832 -39.763  1.00  3.51           O  
ATOM   1199  CB  ARG A  83      41.305  38.915 -39.480  1.00  3.51           C  
ATOM   1200  CG  ARG A  83      41.517  39.176 -40.964  1.00  3.51           C  
ATOM   1201  CD  ARG A  83      40.820  38.164 -41.808  1.00  3.51           C  
ATOM   1202  NE  ARG A  83      41.055  38.386 -43.229  1.00  3.51           N  
ATOM   1203  CZ  ARG A  83      40.517  37.646 -44.222  1.00  3.51           C  
ATOM   1204  NH1 ARG A  83      39.716  36.644 -43.937  1.00  3.51           N  
ATOM   1205  NH2 ARG A  83      40.795  37.931 -45.482  1.00  3.51           N  
ATOM   1206  H   ARG A  83      41.784  41.906 -39.323  1.00  3.51           H  
ATOM   1207  HA  ARG A  83      41.788  39.643 -37.526  1.00  3.51           H  
ATOM   1208 1HB  ARG A  83      41.715  37.933 -39.250  1.00  3.51           H  
ATOM   1209 2HB  ARG A  83      40.228  38.868 -39.305  1.00  3.51           H  
ATOM   1210 1HG  ARG A  83      41.127  40.165 -41.217  1.00  3.51           H  
ATOM   1211 2HG  ARG A  83      42.583  39.142 -41.185  1.00  3.51           H  
ATOM   1212 1HD  ARG A  83      41.180  37.169 -41.551  1.00  3.51           H  
ATOM   1213 2HD  ARG A  83      39.747  38.222 -41.628  1.00  3.51           H  
ATOM   1214  HE  ARG A  83      41.666  39.149 -43.490  1.00  3.51           H  
ATOM   1215 1HH1 ARG A  83      39.504  36.426 -42.974  1.00  3.51           H  
ATOM   1216 2HH1 ARG A  83      39.312  36.091 -44.680  1.00  3.51           H  
ATOM   1217 1HH2 ARG A  83      41.411  38.701 -45.702  1.00  3.51           H  
ATOM   1218 2HH2 ARG A  83      40.391  37.379 -46.226  1.00  3.51           H  
ATOM   1219  N   SER A  84      44.224  39.349 -38.129  1.00  3.18           N  
ATOM   1220  CA  SER A  84      45.661  39.499 -38.288  1.00  3.18           C  
ATOM   1221  C   SER A  84      45.983  40.998 -38.269  1.00  3.18           C  
ATOM   1222  O   SER A  84      45.211  41.781 -37.714  1.00  3.18           O  
ATOM   1223  CB  SER A  84      46.137  38.835 -39.576  1.00  3.18           C  
ATOM   1224  OG  SER A  84      47.534  38.879 -39.668  1.00  3.18           O  
ATOM   1225  H   SER A  84      43.851  38.722 -37.429  1.00  3.18           H  
ATOM   1226  HA  SER A  84      46.164  39.023 -37.444  1.00  3.18           H  
ATOM   1227 1HB  SER A  84      45.801  37.798 -39.588  1.00  3.18           H  
ATOM   1228 2HB  SER A  84      45.700  39.327 -40.442  1.00  3.18           H  
ATOM   1229  HG  SER A  84      47.769  38.285 -40.390  1.00  3.18           H  
ATOM   1230  N   LEU A  85      47.100  41.386 -38.877  1.00  2.80           N  
ATOM   1231  CA  LEU A  85      47.512  42.785 -38.888  1.00  2.80           C  
ATOM   1232  C   LEU A  85      47.261  43.472 -40.236  1.00  2.80           C  
ATOM   1233  O   LEU A  85      47.672  44.617 -40.462  1.00  2.80           O  
ATOM   1234  CB  LEU A  85      48.981  42.871 -38.483  1.00  2.80           C  
ATOM   1235  CG  LEU A  85      49.237  42.282 -37.097  1.00  2.80           C  
ATOM   1236  CD1 LEU A  85      50.678  42.424 -36.707  1.00  2.80           C  
ATOM   1237  CD2 LEU A  85      48.343  42.930 -36.160  1.00  2.80           C  
ATOM   1238  H   LEU A  85      47.669  40.668 -39.304  1.00  2.80           H  
ATOM   1239  HA  LEU A  85      46.936  43.307 -38.133  1.00  2.80           H  
ATOM   1240 1HB  LEU A  85      49.590  42.334 -39.212  1.00  2.80           H  
ATOM   1241 2HB  LEU A  85      49.280  43.916 -38.475  1.00  2.80           H  
ATOM   1242  HG  LEU A  85      49.013  41.215 -37.111  1.00  2.80           H  
ATOM   1243 1HD1 LEU A  85      50.829  41.984 -35.717  1.00  2.80           H  
ATOM   1244 2HD1 LEU A  85      51.292  41.907 -37.427  1.00  2.80           H  
ATOM   1245 3HD1 LEU A  85      50.936  43.475 -36.679  1.00  2.80           H  
ATOM   1246 1HD2 LEU A  85      48.479  42.507 -35.182  1.00  2.80           H  
ATOM   1247 2HD2 LEU A  85      48.542  43.998 -36.139  1.00  2.80           H  
ATOM   1248 3HD2 LEU A  85      47.338  42.759 -36.482  1.00  2.80           H  
ATOM   1249  N   SER A  86      46.566  42.775 -41.137  1.00  2.44           N  
ATOM   1250  CA  SER A  86      46.372  43.197 -42.531  1.00  2.44           C  
ATOM   1251  C   SER A  86      45.466  44.400 -42.737  1.00  2.44           C  
ATOM   1252  O   SER A  86      44.378  44.275 -43.308  1.00  2.44           O  
ATOM   1253  CB  SER A  86      45.820  42.055 -43.363  1.00  2.44           C  
ATOM   1254  OG  SER A  86      44.539  41.658 -42.931  1.00  2.44           O  
ATOM   1255  H   SER A  86      46.189  41.883 -40.843  1.00  2.44           H  
ATOM   1256  HA  SER A  86      47.354  43.458 -42.930  1.00  2.44           H  
ATOM   1257 1HB  SER A  86      45.775  42.358 -44.409  1.00  2.44           H  
ATOM   1258 2HB  SER A  86      46.503  41.210 -43.299  1.00  2.44           H  
ATOM   1259  HG  SER A  86      44.621  41.425 -41.985  1.00  2.44           H  
ATOM   1260  N   GLY A  87      45.922  45.561 -42.279  1.00  2.14           N  
ATOM   1261  CA  GLY A  87      45.151  46.795 -42.368  1.00  2.14           C  
ATOM   1262  C   GLY A  87      44.991  47.483 -41.020  1.00  2.14           C  
ATOM   1263  O   GLY A  87      44.265  48.475 -40.890  1.00  2.14           O  
ATOM   1264  H   GLY A  87      46.829  45.549 -41.816  1.00  2.14           H  
ATOM   1265 1HA  GLY A  87      45.641  47.477 -43.064  1.00  2.14           H  
ATOM   1266 2HA  GLY A  87      44.177  46.575 -42.783  1.00  2.14           H  
ATOM   1267  N   CYS A  88      45.647  46.961 -39.991  1.00  1.95           N  
ATOM   1268  CA  CYS A  88      45.562  47.626 -38.700  1.00  1.95           C  
ATOM   1269  C   CYS A  88      46.387  48.925 -38.766  1.00  1.95           C  
ATOM   1270  O   CYS A  88      47.582  48.881 -39.068  1.00  1.95           O  
ATOM   1271  CB  CYS A  88      46.040  46.701 -37.615  1.00  1.95           C  
ATOM   1272  SG  CYS A  88      44.991  45.284 -37.416  1.00  1.95           S  
ATOM   1273  H   CYS A  88      46.232  46.135 -40.113  1.00  1.95           H  
ATOM   1274  HA  CYS A  88      44.513  47.837 -38.515  1.00  1.95           H  
ATOM   1275 1HB  CYS A  88      47.024  46.336 -37.865  1.00  1.95           H  
ATOM   1276 2HB  CYS A  88      46.100  47.217 -36.683  1.00  1.95           H  
ATOM   1277  N   PRO A  89      45.828  50.074 -38.352  1.00  1.89           N  
ATOM   1278  CA  PRO A  89      46.371  51.420 -38.535  1.00  1.89           C  
ATOM   1279  C   PRO A  89      47.703  51.711 -37.879  1.00  1.89           C  
ATOM   1280  O   PRO A  89      48.389  52.666 -38.245  1.00  1.89           O  
ATOM   1281  CB  PRO A  89      45.315  52.290 -37.862  1.00  1.89           C  
ATOM   1282  CG  PRO A  89      44.640  51.375 -36.858  1.00  1.89           C  
ATOM   1283  CD  PRO A  89      44.621  50.030 -37.516  1.00  1.89           C  
ATOM   1284  HA  PRO A  89      46.418  51.637 -39.604  1.00  1.89           H  
ATOM   1285 1HB  PRO A  89      45.796  53.159 -37.391  1.00  1.89           H  
ATOM   1286 2HB  PRO A  89      44.627  52.683 -38.620  1.00  1.89           H  
ATOM   1287 1HG  PRO A  89      45.198  51.367 -35.912  1.00  1.89           H  
ATOM   1288 2HG  PRO A  89      43.635  51.747 -36.616  1.00  1.89           H  
ATOM   1289 1HD  PRO A  89      44.685  49.251 -36.745  1.00  1.89           H  
ATOM   1290 2HD  PRO A  89      43.727  49.944 -38.129  1.00  1.89           H  
ATOM   1291  N   ARG A  90      48.055  50.930 -36.877  1.00  1.99           N  
ATOM   1292  CA  ARG A  90      49.284  51.173 -36.157  1.00  1.99           C  
ATOM   1293  C   ARG A  90      50.250  50.005 -36.275  1.00  1.99           C  
ATOM   1294  O   ARG A  90      51.325  50.022 -35.684  1.00  1.99           O  
ATOM   1295  CB  ARG A  90      48.929  51.476 -34.716  1.00  1.99           C  
ATOM   1296  CG  ARG A  90      48.044  52.727 -34.569  1.00  1.99           C  
ATOM   1297  CD  ARG A  90      47.493  52.850 -33.229  1.00  1.99           C  
ATOM   1298  NE  ARG A  90      46.607  53.989 -33.081  1.00  1.99           N  
ATOM   1299  CZ  ARG A  90      45.785  54.188 -32.018  1.00  1.99           C  
ATOM   1300  NH1 ARG A  90      45.743  53.318 -31.033  1.00  1.99           N  
ATOM   1301  NH2 ARG A  90      45.004  55.254 -31.972  1.00  1.99           N  
ATOM   1302  H   ARG A  90      47.467  50.160 -36.600  1.00  1.99           H  
ATOM   1303  HA  ARG A  90      49.766  52.055 -36.576  1.00  1.99           H  
ATOM   1304 1HB  ARG A  90      48.419  50.650 -34.270  1.00  1.99           H  
ATOM   1305 2HB  ARG A  90      49.841  51.638 -34.141  1.00  1.99           H  
ATOM   1306 1HG  ARG A  90      48.631  53.618 -34.789  1.00  1.99           H  
ATOM   1307 2HG  ARG A  90      47.208  52.670 -35.252  1.00  1.99           H  
ATOM   1308 1HD  ARG A  90      46.909  51.959 -33.036  1.00  1.99           H  
ATOM   1309 2HD  ARG A  90      48.296  52.938 -32.500  1.00  1.99           H  
ATOM   1310  HE  ARG A  90      46.602  54.680 -33.817  1.00  1.99           H  
ATOM   1311 1HH1 ARG A  90      46.340  52.480 -31.042  1.00  1.99           H  
ATOM   1312 2HH1 ARG A  90      45.086  53.463 -30.247  1.00  1.99           H  
ATOM   1313 1HH2 ARG A  90      45.020  55.927 -32.723  1.00  1.99           H  
ATOM   1314 2HH2 ARG A  90      44.388  55.395 -31.176  1.00  1.99           H  
ATOM   1315  N   ALA A  91      49.904  48.983 -37.069  1.00  2.26           N  
ATOM   1316  CA  ALA A  91      50.800  47.828 -37.210  1.00  2.26           C  
ATOM   1317  C   ALA A  91      52.139  48.278 -37.791  1.00  2.26           C  
ATOM   1318  O   ALA A  91      53.203  47.778 -37.435  1.00  2.26           O  
ATOM   1319  CB  ALA A  91      50.171  46.759 -38.079  1.00  2.26           C  
ATOM   1320  H   ALA A  91      49.030  49.007 -37.599  1.00  2.26           H  
ATOM   1321  HA  ALA A  91      50.981  47.410 -36.217  1.00  2.26           H  
ATOM   1322 1HB  ALA A  91      50.836  45.909 -38.154  1.00  2.26           H  
ATOM   1323 2HB  ALA A  91      49.241  46.444 -37.628  1.00  2.26           H  
ATOM   1324 3HB  ALA A  91      49.977  47.160 -39.073  1.00  2.26           H  
ATOM   1325  N   LYS A  92      52.079  49.285 -38.651  1.00  2.70           N  
ATOM   1326  CA  LYS A  92      53.234  49.876 -39.314  1.00  2.70           C  
ATOM   1327  C   LYS A  92      54.249  50.486 -38.338  1.00  2.70           C  
ATOM   1328  O   LYS A  92      55.381  50.784 -38.722  1.00  2.70           O  
ATOM   1329  CB  LYS A  92      52.757  50.922 -40.323  1.00  2.70           C  
ATOM   1330  CG  LYS A  92      52.097  52.149 -39.705  1.00  2.70           C  
ATOM   1331  CD  LYS A  92      51.601  53.112 -40.783  1.00  2.70           C  
ATOM   1332  CE  LYS A  92      50.955  54.345 -40.176  1.00  2.70           C  
ATOM   1333  NZ  LYS A  92      50.456  55.278 -41.219  1.00  2.70           N  
ATOM   1334  H   LYS A  92      51.164  49.655 -38.872  1.00  2.70           H  
ATOM   1335  HA  LYS A  92      53.748  49.084 -39.860  1.00  2.70           H  
ATOM   1336 1HB  LYS A  92      53.603  51.262 -40.923  1.00  2.70           H  
ATOM   1337 2HB  LYS A  92      52.035  50.468 -41.001  1.00  2.70           H  
ATOM   1338 1HG  LYS A  92      51.250  51.836 -39.084  1.00  2.70           H  
ATOM   1339 2HG  LYS A  92      52.816  52.666 -39.072  1.00  2.70           H  
ATOM   1340 1HD  LYS A  92      52.437  53.420 -41.410  1.00  2.70           H  
ATOM   1341 2HD  LYS A  92      50.865  52.607 -41.408  1.00  2.70           H  
ATOM   1342 1HE  LYS A  92      50.120  54.036 -39.552  1.00  2.70           H  
ATOM   1343 2HE  LYS A  92      51.685  54.865 -39.556  1.00  2.70           H  
ATOM   1344 1HZ  LYS A  92      50.030  56.078 -40.777  1.00  2.70           H  
ATOM   1345 2HZ  LYS A  92      51.225  55.580 -41.799  1.00  2.70           H  
ATOM   1346 3HZ  LYS A  92      49.771  54.805 -41.789  1.00  2.70           H  
ATOM   1347  N   LYS A  93      53.839  50.706 -37.086  1.00  3.32           N  
ATOM   1348  CA  LYS A  93      54.696  51.289 -36.070  1.00  3.32           C  
ATOM   1349  C   LYS A  93      55.484  50.226 -35.285  1.00  3.32           C  
ATOM   1350  O   LYS A  93      56.225  50.572 -34.360  1.00  3.32           O  
ATOM   1351  CB  LYS A  93      53.855  52.124 -35.104  1.00  3.32           C  
ATOM   1352  CG  LYS A  93      53.173  53.336 -35.741  1.00  3.32           C  
ATOM   1353  CD  LYS A  93      52.330  54.091 -34.719  1.00  3.32           C  
ATOM   1354  CE  LYS A  93      51.629  55.297 -35.335  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93      52.594  56.377 -35.708  1.00  3.32           N  
ATOM   1356  H   LYS A  93      52.899  50.437 -36.800  1.00  3.32           H  
ATOM   1357  HA  LYS A  93      55.415  51.942 -36.562  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93      53.084  51.497 -34.659  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93      54.488  52.485 -34.295  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93      53.924  54.003 -36.165  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93      52.519  52.990 -36.541  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93      51.576  53.417 -34.315  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93      52.965  54.428 -33.902  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93      51.093  54.974 -36.230  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93      50.910  55.695 -34.618  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93      52.093  57.156 -36.110  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93      53.086  56.687 -34.881  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93      53.259  56.023 -36.379  1.00  3.32           H  
ATOM   1369  N   SER A  94      55.341  48.939 -35.643  1.00  4.07           N  
ATOM   1370  CA  SER A  94      56.039  47.879 -34.910  1.00  4.07           C  
ATOM   1371  C   SER A  94      56.771  46.874 -35.828  1.00  4.07           C  
ATOM   1372  O   SER A  94      56.972  47.121 -37.015  1.00  4.07           O  
ATOM   1373  CB  SER A  94      55.060  47.147 -34.000  1.00  4.07           C  
ATOM   1374  OG  SER A  94      55.748  46.302 -33.104  1.00  4.07           O  
ATOM   1375  H   SER A  94      54.713  48.683 -36.407  1.00  4.07           H  
ATOM   1376  HA  SER A  94      56.793  48.348 -34.278  1.00  4.07           H  
ATOM   1377 1HB  SER A  94      54.464  47.871 -33.443  1.00  4.07           H  
ATOM   1378 2HB  SER A  94      54.371  46.559 -34.612  1.00  4.07           H  
ATOM   1379  HG  SER A  94      56.167  46.890 -32.461  1.00  4.07           H  
ATOM   1380  N   GLY A  95      57.215  45.753 -35.239  1.00  4.88           N  
ATOM   1381  CA  GLY A  95      58.044  44.744 -35.915  1.00  4.88           C  
ATOM   1382  C   GLY A  95      57.302  43.728 -36.789  1.00  4.88           C  
ATOM   1383  O   GLY A  95      57.936  42.873 -37.401  1.00  4.88           O  
ATOM   1384  H   GLY A  95      56.961  45.628 -34.271  1.00  4.88           H  
ATOM   1385 1HA  GLY A  95      58.779  45.263 -36.532  1.00  4.88           H  
ATOM   1386 2HA  GLY A  95      58.615  44.204 -35.160  1.00  4.88           H  
ATOM   1387  N   VAL A  96      55.973  43.811 -36.818  1.00  5.66           N  
ATOM   1388  CA  VAL A  96      55.077  42.931 -37.590  1.00  5.66           C  
ATOM   1389  C   VAL A  96      55.745  41.710 -38.230  1.00  5.66           C  
ATOM   1390  O   VAL A  96      55.891  41.650 -39.453  1.00  5.66           O  
ATOM   1391  CB  VAL A  96      54.421  43.760 -38.703  1.00  5.66           C  
ATOM   1392  CG1 VAL A  96      53.551  42.884 -39.587  1.00  5.66           C  
ATOM   1393  CG2 VAL A  96      53.631  44.870 -38.075  1.00  5.66           C  
ATOM   1394  H   VAL A  96      55.556  44.557 -36.282  1.00  5.66           H  
ATOM   1395  HA  VAL A  96      54.297  42.576 -36.913  1.00  5.66           H  
ATOM   1396  HB  VAL A  96      55.199  44.187 -39.336  1.00  5.66           H  
ATOM   1397 1HG1 VAL A  96      53.106  43.491 -40.374  1.00  5.66           H  
ATOM   1398 2HG1 VAL A  96      54.157  42.104 -40.034  1.00  5.66           H  
ATOM   1399 3HG1 VAL A  96      52.771  42.436 -39.002  1.00  5.66           H  
ATOM   1400 1HG2 VAL A  96      53.183  45.480 -38.857  1.00  5.66           H  
ATOM   1401 2HG2 VAL A  96      52.856  44.466 -37.443  1.00  5.66           H  
ATOM   1402 3HG2 VAL A  96      54.302  45.487 -37.472  1.00  5.66           H  
ATOM   1403  N   LYS A  97      56.125  40.724 -37.422  1.00  6.38           N  
ATOM   1404  CA  LYS A  97      56.796  39.556 -37.976  1.00  6.38           C  
ATOM   1405  C   LYS A  97      55.815  38.551 -38.554  1.00  6.38           C  
ATOM   1406  O   LYS A  97      54.875  38.126 -37.878  1.00  6.38           O  
ATOM   1407  CB  LYS A  97      57.659  38.882 -36.908  1.00  6.38           C  
ATOM   1408  CG  LYS A  97      58.844  39.722 -36.441  1.00  6.38           C  
ATOM   1409  CD  LYS A  97      59.687  38.975 -35.415  1.00  6.38           C  
ATOM   1410  CE  LYS A  97      60.868  39.812 -34.950  1.00  6.38           C  
ATOM   1411  NZ  LYS A  97      61.693  39.089 -33.942  1.00  6.38           N  
ATOM   1412  H   LYS A  97      55.980  40.807 -36.428  1.00  6.38           H  
ATOM   1413  HA  LYS A  97      57.447  39.889 -38.785  1.00  6.38           H  
ATOM   1414 1HB  LYS A  97      57.046  38.652 -36.037  1.00  6.38           H  
ATOM   1415 2HB  LYS A  97      58.044  37.941 -37.297  1.00  6.38           H  
ATOM   1416 1HG  LYS A  97      59.465  39.990 -37.297  1.00  6.38           H  
ATOM   1417 2HG  LYS A  97      58.475  40.645 -35.990  1.00  6.38           H  
ATOM   1418 1HD  LYS A  97      59.068  38.728 -34.552  1.00  6.38           H  
ATOM   1419 2HD  LYS A  97      60.057  38.048 -35.852  1.00  6.38           H  
ATOM   1420 1HE  LYS A  97      61.491  40.057 -35.808  1.00  6.38           H  
ATOM   1421 2HE  LYS A  97      60.497  40.735 -34.506  1.00  6.38           H  
ATOM   1422 1HZ  LYS A  97      62.465  39.675 -33.657  1.00  6.38           H  
ATOM   1423 2HZ  LYS A  97      61.124  38.866 -33.137  1.00  6.38           H  
ATOM   1424 3HZ  LYS A  97      62.051  38.235 -34.348  1.00  6.38           H  
ATOM   1425  N   VAL A  98      56.044  38.184 -39.813  1.00  7.05           N  
ATOM   1426  CA  VAL A  98      55.217  37.228 -40.546  1.00  7.05           C  
ATOM   1427  C   VAL A  98      56.099  36.175 -41.224  1.00  7.05           C  
ATOM   1428  O   VAL A  98      57.073  36.529 -41.886  1.00  7.05           O  
ATOM   1429  CB  VAL A  98      54.382  37.972 -41.617  1.00  7.05           C  
ATOM   1430  CG1 VAL A  98      53.536  36.993 -42.399  1.00  7.05           C  
ATOM   1431  CG2 VAL A  98      53.502  39.026 -40.952  1.00  7.05           C  
ATOM   1432  H   VAL A  98      56.833  38.600 -40.287  1.00  7.05           H  
ATOM   1433  HA  VAL A  98      54.545  36.731 -39.845  1.00  7.05           H  
ATOM   1434  HB  VAL A  98      55.057  38.456 -42.323  1.00  7.05           H  
ATOM   1435 1HG1 VAL A  98      52.969  37.535 -43.155  1.00  7.05           H  
ATOM   1436 2HG1 VAL A  98      54.173  36.259 -42.887  1.00  7.05           H  
ATOM   1437 3HG1 VAL A  98      52.848  36.486 -41.723  1.00  7.05           H  
ATOM   1438 1HG2 VAL A  98      52.928  39.550 -41.716  1.00  7.05           H  
ATOM   1439 2HG2 VAL A  98      52.819  38.543 -40.250  1.00  7.05           H  
ATOM   1440 3HG2 VAL A  98      54.120  39.740 -40.421  1.00  7.05           H  
ATOM   1441  N   ALA A  99      55.786  34.888 -41.058  1.00  7.70           N  
ATOM   1442  CA  ALA A  99      56.584  33.866 -41.734  1.00  7.70           C  
ATOM   1443  C   ALA A  99      56.435  34.056 -43.252  1.00  7.70           C  
ATOM   1444  O   ALA A  99      55.303  34.142 -43.720  1.00  7.70           O  
ATOM   1445  CB  ALA A  99      56.124  32.476 -41.339  1.00  7.70           C  
ATOM   1446  H   ALA A  99      54.994  34.630 -40.486  1.00  7.70           H  
ATOM   1447  HA  ALA A  99      57.611  33.982 -41.424  1.00  7.70           H  
ATOM   1448 1HB  ALA A  99      56.742  31.731 -41.849  1.00  7.70           H  
ATOM   1449 2HB  ALA A  99      56.227  32.351 -40.261  1.00  7.70           H  
ATOM   1450 3HB  ALA A  99      55.082  32.343 -41.624  1.00  7.70           H  
ATOM   1451  N   PRO A 100      57.527  34.059 -44.051  1.00  8.34           N  
ATOM   1452  CA  PRO A 100      57.509  34.204 -45.502  1.00  8.34           C  
ATOM   1453  C   PRO A 100      56.566  33.260 -46.250  1.00  8.34           C  
ATOM   1454  O   PRO A 100      56.020  33.640 -47.290  1.00  8.34           O  
ATOM   1455  CB  PRO A 100      58.962  33.862 -45.860  1.00  8.34           C  
ATOM   1456  CG  PRO A 100      59.755  34.300 -44.663  1.00  8.34           C  
ATOM   1457  CD  PRO A 100      58.886  33.978 -43.477  1.00  8.34           C  
ATOM   1458  HA  PRO A 100      57.279  35.249 -45.752  1.00  8.34           H  
ATOM   1459 1HB  PRO A 100      59.060  32.781 -46.054  1.00  8.34           H  
ATOM   1460 2HB  PRO A 100      59.257  34.385 -46.781  1.00  8.34           H  
ATOM   1461 1HG  PRO A 100      60.701  33.727 -44.625  1.00  8.34           H  
ATOM   1462 2HG  PRO A 100      60.023  35.361 -44.726  1.00  8.34           H  
ATOM   1463 1HD  PRO A 100      59.100  32.964 -43.091  1.00  8.34           H  
ATOM   1464 2HD  PRO A 100      59.060  34.770 -42.736  1.00  8.34           H  
ATOM   1465  N   THR A 101      56.358  32.043 -45.738  1.00  8.94           N  
ATOM   1466  CA  THR A 101      55.480  31.099 -46.426  1.00  8.94           C  
ATOM   1467  C   THR A 101      55.029  29.894 -45.625  1.00  8.94           C  
ATOM   1468  O   THR A 101      55.702  29.428 -44.693  1.00  8.94           O  
ATOM   1469  CB  THR A 101      56.119  30.566 -47.729  1.00  8.94           C  
ATOM   1470  OG1 THR A 101      55.196  29.654 -48.379  1.00  8.94           O  
ATOM   1471  CG2 THR A 101      57.394  29.850 -47.431  1.00  8.94           C  
ATOM   1472  H   THR A 101      56.817  31.764 -44.883  1.00  8.94           H  
ATOM   1473  HA  THR A 101      54.581  31.647 -46.709  1.00  8.94           H  
ATOM   1474  HB  THR A 101      56.322  31.396 -48.400  1.00  8.94           H  
ATOM   1475  HG1 THR A 101      55.190  28.777 -47.884  1.00  8.94           H  
ATOM   1476 1HG2 THR A 101      57.832  29.477 -48.356  1.00  8.94           H  
ATOM   1477 2HG2 THR A 101      58.099  30.527 -46.942  1.00  8.94           H  
ATOM   1478 3HG2 THR A 101      57.164  29.026 -46.779  1.00  8.94           H  
ATOM   1479  N   LYS A 102      53.894  29.353 -46.044  1.00  9.44           N  
ATOM   1480  CA  LYS A 102      53.473  28.066 -45.543  1.00  9.44           C  
ATOM   1481  C   LYS A 102      54.598  27.121 -45.899  1.00  9.44           C  
ATOM   1482  O   LYS A 102      55.153  27.222 -47.001  1.00  9.44           O  
ATOM   1483  CB  LYS A 102      52.158  27.583 -46.158  1.00  9.44           C  
ATOM   1484  CG  LYS A 102      51.690  26.243 -45.561  1.00  9.44           C  
ATOM   1485  CD  LYS A 102      50.445  25.686 -46.198  1.00  9.44           C  
ATOM   1486  CE  LYS A 102      50.016  24.365 -45.503  1.00  9.44           C  
ATOM   1487  NZ  LYS A 102      51.023  23.224 -45.703  1.00  9.44           N  
ATOM   1488  H   LYS A 102      53.368  29.816 -46.776  1.00  9.44           H  
ATOM   1489  HA  LYS A 102      53.376  28.104 -44.457  1.00  9.44           H  
ATOM   1490 1HB  LYS A 102      51.380  28.325 -45.994  1.00  9.44           H  
ATOM   1491 2HB  LYS A 102      52.279  27.451 -47.235  1.00  9.44           H  
ATOM   1492 1HG  LYS A 102      52.458  25.515 -45.703  1.00  9.44           H  
ATOM   1493 2HG  LYS A 102      51.523  26.356 -44.493  1.00  9.44           H  
ATOM   1494 1HD  LYS A 102      49.638  26.412 -46.121  1.00  9.44           H  
ATOM   1495 2HD  LYS A 102      50.641  25.485 -47.252  1.00  9.44           H  
ATOM   1496 1HE  LYS A 102      49.901  24.546 -44.436  1.00  9.44           H  
ATOM   1497 2HE  LYS A 102      49.058  24.057 -45.915  1.00  9.44           H  
ATOM   1498 1HZ  LYS A 102      50.693  22.397 -45.243  1.00  9.44           H  
ATOM   1499 2HZ  LYS A 102      51.147  23.029 -46.688  1.00  9.44           H  
ATOM   1500 3HZ  LYS A 102      51.962  23.458 -45.308  1.00  9.44           H  
ATOM   1501  N   ASP A 103      54.968  26.267 -44.953  1.00  9.82           N  
ATOM   1502  CA  ASP A 103      56.040  25.287 -45.099  1.00  9.82           C  
ATOM   1503  C   ASP A 103      57.400  25.929 -45.397  1.00  9.82           C  
ATOM   1504  O   ASP A 103      58.236  25.338 -46.084  1.00  9.82           O  
ATOM   1505  CB  ASP A 103      55.717  24.299 -46.236  1.00  9.82           C  
ATOM   1506  CG  ASP A 103      54.364  23.567 -46.072  1.00  9.82           C  
ATOM   1507  OD1 ASP A 103      53.775  23.611 -45.007  1.00  9.82           O  
ATOM   1508  OD2 ASP A 103      53.898  22.996 -47.031  1.00  9.82           O  
ATOM   1509  H   ASP A 103      54.467  26.289 -44.077  1.00  9.82           H  
ATOM   1510  HA  ASP A 103      56.125  24.733 -44.163  1.00  9.82           H  
ATOM   1511 1HB  ASP A 103      55.715  24.825 -47.191  1.00  9.82           H  
ATOM   1512 2HB  ASP A 103      56.506  23.551 -46.289  1.00  9.82           H  
ATOM   1513  N   ASP A 104      57.662  27.096 -44.804  1.00 10.10           N  
ATOM   1514  CA  ASP A 104      58.952  27.764 -44.957  1.00 10.10           C  
ATOM   1515  C   ASP A 104      60.093  26.855 -44.531  1.00 10.10           C  
ATOM   1516  O   ASP A 104      60.195  26.453 -43.371  1.00 10.10           O  
ATOM   1517  CB  ASP A 104      58.996  29.064 -44.132  1.00 10.10           C  
ATOM   1518  CG  ASP A 104      60.250  29.897 -44.354  1.00 10.10           C  
ATOM   1519  OD1 ASP A 104      61.118  29.433 -45.065  1.00 10.10           O  
ATOM   1520  OD2 ASP A 104      60.343  30.969 -43.801  1.00 10.10           O  
ATOM   1521  H   ASP A 104      56.919  27.581 -44.302  1.00 10.10           H  
ATOM   1522  HA  ASP A 104      59.094  28.007 -46.008  1.00 10.10           H  
ATOM   1523 1HB  ASP A 104      58.134  29.675 -44.374  1.00 10.10           H  
ATOM   1524 2HB  ASP A 104      58.924  28.822 -43.076  1.00 10.10           H  
ATOM   1525  N   LYS A 105      60.975  26.546 -45.479  1.00 10.34           N  
ATOM   1526  CA  LYS A 105      62.125  25.670 -45.261  1.00 10.34           C  
ATOM   1527  C   LYS A 105      63.110  26.242 -44.237  1.00 10.34           C  
ATOM   1528  O   LYS A 105      63.935  25.509 -43.688  1.00 10.34           O  
ATOM   1529  CB  LYS A 105      62.843  25.391 -46.586  1.00 10.34           C  
ATOM   1530  CG  LYS A 105      63.608  26.582 -47.190  1.00 10.34           C  
ATOM   1531  CD  LYS A 105      64.236  26.202 -48.531  1.00 10.34           C  
ATOM   1532  CE  LYS A 105      64.996  27.368 -49.180  1.00 10.34           C  
ATOM   1533  NZ  LYS A 105      66.267  27.709 -48.458  1.00 10.34           N  
ATOM   1534  H   LYS A 105      60.829  26.935 -46.398  1.00 10.34           H  
ATOM   1535  HA  LYS A 105      61.756  24.723 -44.867  1.00 10.34           H  
ATOM   1536 1HB  LYS A 105      63.556  24.579 -46.445  1.00 10.34           H  
ATOM   1537 2HB  LYS A 105      62.113  25.058 -47.325  1.00 10.34           H  
ATOM   1538 1HG  LYS A 105      62.929  27.422 -47.334  1.00 10.34           H  
ATOM   1539 2HG  LYS A 105      64.402  26.893 -46.506  1.00 10.34           H  
ATOM   1540 1HD  LYS A 105      64.926  25.369 -48.382  1.00 10.34           H  
ATOM   1541 2HD  LYS A 105      63.450  25.876 -49.214  1.00 10.34           H  
ATOM   1542 1HE  LYS A 105      65.239  27.096 -50.204  1.00 10.34           H  
ATOM   1543 2HE  LYS A 105      64.354  28.250 -49.190  1.00 10.34           H  
ATOM   1544 1HZ  LYS A 105      66.726  28.471 -48.928  1.00 10.34           H  
ATOM   1545 2HZ  LYS A 105      66.104  27.991 -47.480  1.00 10.34           H  
ATOM   1546 3HZ  LYS A 105      66.875  26.909 -48.454  1.00 10.34           H  
ATOM   1547  N   GLU A 106      63.024  27.553 -43.981  1.00 10.56           N  
ATOM   1548  CA  GLU A 106      63.900  28.216 -43.030  1.00 10.56           C  
ATOM   1549  C   GLU A 106      63.295  28.204 -41.617  1.00 10.56           C  
ATOM   1550  O   GLU A 106      63.911  28.676 -40.664  1.00 10.56           O  
ATOM   1551  CB  GLU A 106      64.166  29.658 -43.477  1.00 10.56           C  
ATOM   1552  CG  GLU A 106      64.876  29.805 -44.851  1.00 10.56           C  
ATOM   1553  CD  GLU A 106      66.272  29.259 -44.890  1.00 10.56           C  
ATOM   1554  OE1 GLU A 106      67.031  29.589 -44.015  1.00 10.56           O  
ATOM   1555  OE2 GLU A 106      66.599  28.532 -45.814  1.00 10.56           O  
ATOM   1556  H   GLU A 106      62.312  28.125 -44.458  1.00 10.56           H  
ATOM   1557  HA  GLU A 106      64.849  27.678 -43.000  1.00 10.56           H  
ATOM   1558 1HB  GLU A 106      63.217  30.190 -43.546  1.00 10.56           H  
ATOM   1559 2HB  GLU A 106      64.773  30.164 -42.727  1.00 10.56           H  
ATOM   1560 1HG  GLU A 106      64.272  29.290 -45.600  1.00 10.56           H  
ATOM   1561 2HG  GLU A 106      64.898  30.861 -45.117  1.00 10.56           H  
ATOM   1562  N   ASP A 107      62.106  27.608 -41.446  1.00 10.78           N  
ATOM   1563  CA  ASP A 107      61.464  27.576 -40.134  1.00 10.78           C  
ATOM   1564  C   ASP A 107      62.314  26.915 -39.029  1.00 10.78           C  
ATOM   1565  O   ASP A 107      62.276  27.393 -37.899  1.00 10.78           O  
ATOM   1566  CB  ASP A 107      60.088  26.890 -40.201  1.00 10.78           C  
ATOM   1567  CG  ASP A 107      59.257  27.034 -38.914  1.00 10.78           C  
ATOM   1568  OD1 ASP A 107      58.842  28.136 -38.628  1.00 10.78           O  
ATOM   1569  OD2 ASP A 107      59.042  26.049 -38.240  1.00 10.78           O  
ATOM   1570  H   ASP A 107      61.610  27.200 -42.240  1.00 10.78           H  
ATOM   1571  HA  ASP A 107      61.287  28.611 -39.834  1.00 10.78           H  
ATOM   1572 1HB  ASP A 107      59.520  27.336 -41.021  1.00 10.78           H  
ATOM   1573 2HB  ASP A 107      60.187  25.843 -40.430  1.00 10.78           H  
ATOM   1574  N   PRO A 108      63.115  25.842 -39.276  1.00 10.99           N  
ATOM   1575  CA  PRO A 108      63.974  25.218 -38.281  1.00 10.99           C  
ATOM   1576  C   PRO A 108      64.973  26.209 -37.681  1.00 10.99           C  
ATOM   1577  O   PRO A 108      65.476  25.994 -36.583  1.00 10.99           O  
ATOM   1578  CB  PRO A 108      64.665  24.103 -39.065  1.00 10.99           C  
ATOM   1579  CG  PRO A 108      63.707  23.788 -40.192  1.00 10.99           C  
ATOM   1580  CD  PRO A 108      63.129  25.118 -40.574  1.00 10.99           C  
ATOM   1581  HA  PRO A 108      63.341  24.792 -37.490  1.00 10.99           H  
ATOM   1582 1HB  PRO A 108      65.647  24.456 -39.428  1.00 10.99           H  
ATOM   1583 2HB  PRO A 108      64.855  23.240 -38.408  1.00 10.99           H  
ATOM   1584 1HG  PRO A 108      64.244  23.311 -41.028  1.00 10.99           H  
ATOM   1585 2HG  PRO A 108      62.941  23.076 -39.855  1.00 10.99           H  
ATOM   1586 1HD  PRO A 108      63.838  25.578 -41.257  1.00 10.99           H  
ATOM   1587 2HD  PRO A 108      62.142  24.985 -41.011  1.00 10.99           H  
ATOM   1588  N   GLU A 109      65.259  27.320 -38.367  1.00 11.19           N  
ATOM   1589  CA  GLU A 109      66.202  28.295 -37.834  1.00 11.19           C  
ATOM   1590  C   GLU A 109      65.637  28.927 -36.560  1.00 11.19           C  
ATOM   1591  O   GLU A 109      66.373  29.397 -35.692  1.00 11.19           O  
ATOM   1592  CB  GLU A 109      66.548  29.349 -38.876  1.00 11.19           C  
ATOM   1593  CG  GLU A 109      67.338  28.786 -40.076  1.00 11.19           C  
ATOM   1594  CD  GLU A 109      68.728  28.262 -39.714  1.00 11.19           C  
ATOM   1595  OE1 GLU A 109      69.469  28.985 -39.088  1.00 11.19           O  
ATOM   1596  OE2 GLU A 109      69.034  27.133 -40.046  1.00 11.19           O  
ATOM   1597  H   GLU A 109      64.815  27.535 -39.260  1.00 11.19           H  
ATOM   1598  HA  GLU A 109      67.121  27.777 -37.578  1.00 11.19           H  
ATOM   1599 1HB  GLU A 109      65.637  29.814 -39.244  1.00 11.19           H  
ATOM   1600 2HB  GLU A 109      67.149  30.131 -38.414  1.00 11.19           H  
ATOM   1601 1HG  GLU A 109      66.754  27.971 -40.515  1.00 11.19           H  
ATOM   1602 2HG  GLU A 109      67.431  29.566 -40.832  1.00 11.19           H  
ATOM   1603  N   LEU A 110      64.319  28.915 -36.419  1.00 11.36           N  
ATOM   1604  CA  LEU A 110      63.674  29.522 -35.274  1.00 11.36           C  
ATOM   1605  C   LEU A 110      63.802  28.618 -34.043  1.00 11.36           C  
ATOM   1606  O   LEU A 110      63.444  29.012 -32.934  1.00 11.36           O  
ATOM   1607  CB  LEU A 110      62.204  29.770 -35.606  1.00 11.36           C  
ATOM   1608  CG  LEU A 110      61.968  30.763 -36.750  1.00 11.36           C  
ATOM   1609  CD1 LEU A 110      60.496  30.811 -37.067  1.00 11.36           C  
ATOM   1610  CD2 LEU A 110      62.499  32.131 -36.351  1.00 11.36           C  
ATOM   1611  H   LEU A 110      63.728  28.470 -37.124  1.00 11.36           H  
ATOM   1612  HA  LEU A 110      64.161  30.472 -35.062  1.00 11.36           H  
ATOM   1613 1HB  LEU A 110      61.741  28.821 -35.885  1.00 11.36           H  
ATOM   1614 2HB  LEU A 110      61.702  30.149 -34.719  1.00 11.36           H  
ATOM   1615  HG  LEU A 110      62.492  30.413 -37.646  1.00 11.36           H  
ATOM   1616 1HD1 LEU A 110      60.320  31.499 -37.892  1.00 11.36           H  
ATOM   1617 2HD1 LEU A 110      60.163  29.807 -37.354  1.00 11.36           H  
ATOM   1618 3HD1 LEU A 110      59.942  31.142 -36.192  1.00 11.36           H  
ATOM   1619 1HD2 LEU A 110      62.340  32.837 -37.167  1.00 11.36           H  
ATOM   1620 2HD2 LEU A 110      61.977  32.480 -35.461  1.00 11.36           H  
ATOM   1621 3HD2 LEU A 110      63.567  32.054 -36.140  1.00 11.36           H  
ATOM   1622  N   MET A 111      64.312  27.395 -34.243  1.00 11.52           N  
ATOM   1623  CA  MET A 111      64.509  26.428 -33.180  1.00 11.52           C  
ATOM   1624  C   MET A 111      65.916  26.555 -32.584  1.00 11.52           C  
ATOM   1625  O   MET A 111      66.282  25.827 -31.652  1.00 11.52           O  
ATOM   1626  CB  MET A 111      64.281  25.015 -33.717  1.00 11.52           C  
ATOM   1627  CG  MET A 111      62.859  24.765 -34.212  1.00 11.52           C  
ATOM   1628  SD  MET A 111      62.650  23.138 -34.962  1.00 11.52           S  
ATOM   1629  CE  MET A 111      62.765  22.081 -33.524  1.00 11.52           C  
ATOM   1630  H   MET A 111      64.604  27.108 -35.174  1.00 11.52           H  
ATOM   1631  HA  MET A 111      63.790  26.627 -32.388  1.00 11.52           H  
ATOM   1632 1HB  MET A 111      64.966  24.813 -34.529  1.00 11.52           H  
ATOM   1633 2HB  MET A 111      64.494  24.293 -32.930  1.00 11.52           H  
ATOM   1634 1HG  MET A 111      62.163  24.858 -33.381  1.00 11.52           H  
ATOM   1635 2HG  MET A 111      62.603  25.521 -34.960  1.00 11.52           H  
ATOM   1636 1HE  MET A 111      62.652  21.039 -33.828  1.00 11.52           H  
ATOM   1637 2HE  MET A 111      63.735  22.218 -33.047  1.00 11.52           H  
ATOM   1638 3HE  MET A 111      61.974  22.340 -32.818  1.00 11.52           H  
ATOM   1639  N   LYS A 112      66.723  27.492 -33.099  1.00 11.68           N  
ATOM   1640  CA  LYS A 112      68.108  27.629 -32.644  1.00 11.68           C  
ATOM   1641  C   LYS A 112      68.197  28.297 -31.273  1.00 11.68           C  
ATOM   1642  O   LYS A 112      68.545  29.470 -31.142  1.00 11.68           O  
ATOM   1643  CB  LYS A 112      68.920  28.427 -33.660  1.00 11.68           C  
ATOM   1644  CG  LYS A 112      68.949  27.819 -35.064  1.00 11.68           C  
ATOM   1645  CD  LYS A 112      69.697  26.518 -35.164  1.00 11.68           C  
ATOM   1646  CE  LYS A 112      69.715  26.055 -36.627  1.00 11.68           C  
ATOM   1647  NZ  LYS A 112      70.393  24.748 -36.803  1.00 11.68           N  
ATOM   1648  H   LYS A 112      66.400  28.102 -33.854  1.00 11.68           H  
ATOM   1649  HA  LYS A 112      68.545  26.634 -32.558  1.00 11.68           H  
ATOM   1650 1HB  LYS A 112      68.497  29.430 -33.747  1.00 11.68           H  
ATOM   1651 2HB  LYS A 112      69.946  28.531 -33.309  1.00 11.68           H  
ATOM   1652 1HG  LYS A 112      67.932  27.582 -35.332  1.00 11.68           H  
ATOM   1653 2HG  LYS A 112      69.336  28.536 -35.793  1.00 11.68           H  
ATOM   1654 1HD  LYS A 112      70.719  26.647 -34.809  1.00 11.68           H  
ATOM   1655 2HD  LYS A 112      69.201  25.762 -34.553  1.00 11.68           H  
ATOM   1656 1HE  LYS A 112      68.688  25.969 -36.985  1.00 11.68           H  
ATOM   1657 2HE  LYS A 112      70.231  26.806 -37.229  1.00 11.68           H  
ATOM   1658 1HZ  LYS A 112      70.374  24.498 -37.782  1.00 11.68           H  
ATOM   1659 2HZ  LYS A 112      71.349  24.816 -36.492  1.00 11.68           H  
ATOM   1660 3HZ  LYS A 112      69.906  24.044 -36.263  1.00 11.68           H  
ATOM   1661  N   CYS A 113      67.883  27.513 -30.257  1.00 11.83           N  
ATOM   1662  CA  CYS A 113      67.844  27.938 -28.868  1.00 11.83           C  
ATOM   1663  C   CYS A 113      69.200  28.539 -28.452  1.00 11.83           C  
ATOM   1664  O   CYS A 113      70.230  27.924 -28.707  1.00 11.83           O  
ATOM   1665  CB  CYS A 113      67.510  26.736 -27.979  1.00 11.83           C  
ATOM   1666  SG  CYS A 113      67.420  27.077 -26.232  1.00 11.83           S  
ATOM   1667  H   CYS A 113      67.586  26.569 -30.503  1.00 11.83           H  
ATOM   1668  HA  CYS A 113      67.041  28.660 -28.787  1.00 11.83           H  
ATOM   1669 1HB  CYS A 113      66.556  26.304 -28.295  1.00 11.83           H  
ATOM   1670 2HB  CYS A 113      68.259  25.972 -28.119  1.00 11.83           H  
ATOM   1671  HG  CYS A 113      67.257  25.807 -25.855  1.00 11.83           H  
ATOM   1672  N   PRO A 114      69.233  29.735 -27.819  1.00 11.97           N  
ATOM   1673  CA  PRO A 114      70.424  30.469 -27.387  1.00 11.97           C  
ATOM   1674  C   PRO A 114      71.225  29.803 -26.269  1.00 11.97           C  
ATOM   1675  O   PRO A 114      72.353  30.205 -25.987  1.00 11.97           O  
ATOM   1676  CB  PRO A 114      69.841  31.805 -26.909  1.00 11.97           C  
ATOM   1677  CG  PRO A 114      68.423  31.497 -26.517  1.00 11.97           C  
ATOM   1678  CD  PRO A 114      67.967  30.446 -27.496  1.00 11.97           C  
ATOM   1679  HA  PRO A 114      71.068  30.630 -28.264  1.00 11.97           H  
ATOM   1680 1HB  PRO A 114      70.435  32.191 -26.068  1.00 11.97           H  
ATOM   1681 2HB  PRO A 114      69.906  32.549 -27.716  1.00 11.97           H  
ATOM   1682 1HG  PRO A 114      68.390  31.146 -25.473  1.00 11.97           H  
ATOM   1683 2HG  PRO A 114      67.813  32.412 -26.564  1.00 11.97           H  
ATOM   1684 1HD  PRO A 114      67.249  29.817 -26.977  1.00 11.97           H  
ATOM   1685 2HD  PRO A 114      67.549  30.915 -28.403  1.00 11.97           H  
ATOM   1686  N   VAL A 115      70.638  28.818 -25.608  1.00 12.09           N  
ATOM   1687  CA  VAL A 115      71.300  28.139 -24.509  1.00 12.09           C  
ATOM   1688  C   VAL A 115      72.535  27.365 -25.011  1.00 12.09           C  
ATOM   1689  O   VAL A 115      72.400  26.544 -25.915  1.00 12.09           O  
ATOM   1690  CB  VAL A 115      70.298  27.184 -23.850  1.00 12.09           C  
ATOM   1691  CG1 VAL A 115      70.955  26.340 -22.784  1.00 12.09           C  
ATOM   1692  CG2 VAL A 115      69.185  28.012 -23.253  1.00 12.09           C  
ATOM   1693  H   VAL A 115      69.711  28.522 -25.873  1.00 12.09           H  
ATOM   1694  HA  VAL A 115      71.549  28.894 -23.775  1.00 12.09           H  
ATOM   1695  HB  VAL A 115      69.902  26.510 -24.604  1.00 12.09           H  
ATOM   1696 1HG1 VAL A 115      70.211  25.675 -22.344  1.00 12.09           H  
ATOM   1697 2HG1 VAL A 115      71.740  25.755 -23.222  1.00 12.09           H  
ATOM   1698 3HG1 VAL A 115      71.361  26.982 -22.010  1.00 12.09           H  
ATOM   1699 1HG2 VAL A 115      68.447  27.354 -22.795  1.00 12.09           H  
ATOM   1700 2HG2 VAL A 115      69.598  28.679 -22.496  1.00 12.09           H  
ATOM   1701 3HG2 VAL A 115      68.711  28.607 -24.031  1.00 12.09           H  
ATOM   1702  N   PRO A 116      73.733  27.545 -24.407  1.00 12.16           N  
ATOM   1703  CA  PRO A 116      75.014  26.925 -24.768  1.00 12.16           C  
ATOM   1704  C   PRO A 116      74.988  25.417 -25.010  1.00 12.16           C  
ATOM   1705  O   PRO A 116      75.799  24.896 -25.773  1.00 12.16           O  
ATOM   1706  CB  PRO A 116      75.882  27.254 -23.552  1.00 12.16           C  
ATOM   1707  CG  PRO A 116      75.340  28.555 -23.041  1.00 12.16           C  
ATOM   1708  CD  PRO A 116      73.853  28.486 -23.259  1.00 12.16           C  
ATOM   1709  HA  PRO A 116      75.406  27.441 -25.662  1.00 12.16           H  
ATOM   1710 1HB  PRO A 116      75.810  26.440 -22.813  1.00 12.16           H  
ATOM   1711 2HB  PRO A 116      76.938  27.318 -23.850  1.00 12.16           H  
ATOM   1712 1HG  PRO A 116      75.606  28.683 -21.980  1.00 12.16           H  
ATOM   1713 2HG  PRO A 116      75.802  29.393 -23.585  1.00 12.16           H  
ATOM   1714 1HD  PRO A 116      73.347  28.114 -22.366  1.00 12.16           H  
ATOM   1715 2HD  PRO A 116      73.541  29.505 -23.546  1.00 12.16           H  
ATOM   1716  N   GLY A 117      74.074  24.705 -24.355  1.00 12.14           N  
ATOM   1717  CA  GLY A 117      73.976  23.255 -24.499  1.00 12.14           C  
ATOM   1718  C   GLY A 117      73.204  22.822 -25.754  1.00 12.14           C  
ATOM   1719  O   GLY A 117      73.076  21.624 -26.034  1.00 12.14           O  
ATOM   1720  H   GLY A 117      73.429  25.172 -23.743  1.00 12.14           H  
ATOM   1721 1HA  GLY A 117      74.979  22.833 -24.529  1.00 12.14           H  
ATOM   1722 2HA  GLY A 117      73.490  22.843 -23.617  1.00 12.14           H  
ATOM   1723  N   CYS A 118      72.713  23.777 -26.546  1.00 12.03           N  
ATOM   1724  CA  CYS A 118      71.930  23.441 -27.730  1.00 12.03           C  
ATOM   1725  C   CYS A 118      72.787  23.002 -28.902  1.00 12.03           C  
ATOM   1726  O   CYS A 118      72.931  23.706 -29.900  1.00 12.03           O  
ATOM   1727  CB  CYS A 118      71.101  24.633 -28.193  1.00 12.03           C  
ATOM   1728  SG  CYS A 118      70.087  24.293 -29.673  1.00 12.03           S  
ATOM   1729  H   CYS A 118      72.839  24.760 -26.306  1.00 12.03           H  
ATOM   1730  HA  CYS A 118      71.253  22.627 -27.471  1.00 12.03           H  
ATOM   1731 1HB  CYS A 118      70.440  24.955 -27.386  1.00 12.03           H  
ATOM   1732 2HB  CYS A 118      71.762  25.475 -28.415  1.00 12.03           H  
ATOM   1733  HG  CYS A 118      71.113  24.032 -30.476  1.00 12.03           H  
ATOM   1734  N   VAL A 119      73.298  21.791 -28.800  1.00 11.85           N  
ATOM   1735  CA  VAL A 119      74.157  21.221 -29.825  1.00 11.85           C  
ATOM   1736  C   VAL A 119      73.401  21.026 -31.134  1.00 11.85           C  
ATOM   1737  O   VAL A 119      73.924  21.289 -32.216  1.00 11.85           O  
ATOM   1738  CB  VAL A 119      74.739  19.882 -29.356  1.00 11.85           C  
ATOM   1739  CG1 VAL A 119      75.474  19.214 -30.504  1.00 11.85           C  
ATOM   1740  CG2 VAL A 119      75.675  20.133 -28.181  1.00 11.85           C  
ATOM   1741  H   VAL A 119      73.127  21.298 -27.923  1.00 11.85           H  
ATOM   1742  HA  VAL A 119      74.983  21.912 -29.999  1.00 11.85           H  
ATOM   1743  HB  VAL A 119      73.930  19.221 -29.047  1.00 11.85           H  
ATOM   1744 1HG1 VAL A 119      75.881  18.259 -30.171  1.00 11.85           H  
ATOM   1745 2HG1 VAL A 119      74.781  19.044 -31.328  1.00 11.85           H  
ATOM   1746 3HG1 VAL A 119      76.286  19.858 -30.839  1.00 11.85           H  
ATOM   1747 1HG2 VAL A 119      76.091  19.186 -27.836  1.00 11.85           H  
ATOM   1748 2HG2 VAL A 119      76.483  20.794 -28.496  1.00 11.85           H  
ATOM   1749 3HG2 VAL A 119      75.120  20.604 -27.368  1.00 11.85           H  
ATOM   1750  N   GLY A 120      72.168  20.540 -31.040  1.00 11.64           N  
ATOM   1751  CA  GLY A 120      71.350  20.296 -32.221  1.00 11.64           C  
ATOM   1752  C   GLY A 120      71.483  21.430 -33.239  1.00 11.64           C  
ATOM   1753  O   GLY A 120      70.596  21.644 -34.069  1.00 11.64           O  
ATOM   1754  H   GLY A 120      71.793  20.350 -30.123  1.00 11.64           H  
ATOM   1755 1HA  GLY A 120      71.649  19.353 -32.679  1.00 11.64           H  
ATOM   1756 2HA  GLY A 120      70.307  20.191 -31.924  1.00 11.64           H  
ENDMDL

REMARK ID 643611 DOMAINID 637196 MODEL 5 line_14-15_sample28
MODEL     5
ATOM      1  N   LEU A   1       2.553   0.015   0.875  1.00 12.20           N  
ATOM      2  CA  LEU A   1       2.254   1.018  -0.139  1.00 12.20           C  
ATOM      3  C   LEU A   1       1.468   2.173   0.461  1.00 12.20           C  
ATOM      4  O   LEU A   1       0.676   1.982   1.387  1.00 12.20           O  
ATOM      5  CB  LEU A   1       1.448   0.392  -1.284  1.00 12.20           C  
ATOM      6  CG  LEU A   1       2.136  -0.757  -2.042  1.00 12.20           C  
ATOM      7  CD1 LEU A   1       1.169  -1.330  -3.072  1.00 12.20           C  
ATOM      8  CD2 LEU A   1       3.398  -0.234  -2.715  1.00 12.20           C  
ATOM      9 1H   LEU A   1       3.291  -0.590   0.545  1.00 12.20           H  
ATOM     10 2H   LEU A   1       2.849   0.479   1.722  1.00 12.20           H  
ATOM     11 3H   LEU A   1       1.725  -0.532   1.061  1.00 12.20           H  
ATOM     12  HA  LEU A   1       3.192   1.406  -0.533  1.00 12.20           H  
ATOM     13 1HB  LEU A   1       0.515   0.007  -0.877  1.00 12.20           H  
ATOM     14 2HB  LEU A   1       1.208   1.174  -2.006  1.00 12.20           H  
ATOM     15  HG  LEU A   1       2.399  -1.551  -1.342  1.00 12.20           H  
ATOM     16 1HD1 LEU A   1       1.650  -2.150  -3.605  1.00 12.20           H  
ATOM     17 2HD1 LEU A   1       0.277  -1.700  -2.566  1.00 12.20           H  
ATOM     18 3HD1 LEU A   1       0.889  -0.552  -3.780  1.00 12.20           H  
ATOM     19 1HD2 LEU A   1       3.888  -1.048  -3.251  1.00 12.20           H  
ATOM     20 2HD2 LEU A   1       3.134   0.557  -3.417  1.00 12.20           H  
ATOM     21 3HD2 LEU A   1       4.076   0.163  -1.959  1.00 12.20           H  
ATOM     22  N   THR A   2       1.683   3.369  -0.071  1.00 12.38           N  
ATOM     23  CA  THR A   2       0.983   4.559   0.407  1.00 12.38           C  
ATOM     24  C   THR A   2       0.211   5.255  -0.705  1.00 12.38           C  
ATOM     25  O   THR A   2       0.727   5.458  -1.805  1.00 12.38           O  
ATOM     26  CB  THR A   2       1.968   5.548   1.054  1.00 12.38           C  
ATOM     27  OG1 THR A   2       2.598   4.917   2.177  1.00 12.38           O  
ATOM     28  CG2 THR A   2       1.248   6.823   1.507  1.00 12.38           C  
ATOM     29  H   THR A   2       2.344   3.470  -0.829  1.00 12.38           H  
ATOM     30  HA  THR A   2       0.262   4.256   1.166  1.00 12.38           H  
ATOM     31  HB  THR A   2       2.732   5.809   0.334  1.00 12.38           H  
ATOM     32  HG1 THR A   2       1.924   4.640   2.807  1.00 12.38           H  
ATOM     33 1HG2 THR A   2       1.967   7.501   1.960  1.00 12.38           H  
ATOM     34 2HG2 THR A   2       0.789   7.313   0.651  1.00 12.38           H  
ATOM     35 3HG2 THR A   2       0.480   6.572   2.234  1.00 12.38           H  
ATOM     36  N   ASN A   3      -1.043   5.592  -0.412  1.00 12.22           N  
ATOM     37  CA  ASN A   3      -1.895   6.313  -1.346  1.00 12.22           C  
ATOM     38  C   ASN A   3      -1.814   7.804  -1.028  1.00 12.22           C  
ATOM     39  O   ASN A   3      -2.434   8.290  -0.080  1.00 12.22           O  
ATOM     40  CB  ASN A   3      -3.325   5.795  -1.277  1.00 12.22           C  
ATOM     41  CG  ASN A   3      -4.258   6.414  -2.309  1.00 12.22           C  
ATOM     42  OD1 ASN A   3      -4.005   7.488  -2.861  1.00 12.22           O  
ATOM     43  ND2 ASN A   3      -5.343   5.728  -2.580  1.00 12.22           N  
ATOM     44  H   ASN A   3      -1.402   5.360   0.503  1.00 12.22           H  
ATOM     45  HA  ASN A   3      -1.517   6.171  -2.359  1.00 12.22           H  
ATOM     46 1HB  ASN A   3      -3.322   4.713  -1.415  1.00 12.22           H  
ATOM     47 2HB  ASN A   3      -3.730   5.996  -0.286  1.00 12.22           H  
ATOM     48 1HD2 ASN A   3      -5.997   6.071  -3.255  1.00 12.22           H  
ATOM     49 2HD2 ASN A   3      -5.513   4.858  -2.117  1.00 12.22           H  
ATOM     50  N   PHE A   4      -1.041   8.543  -1.812  1.00 11.70           N  
ATOM     51  CA  PHE A   4      -0.780   9.950  -1.508  1.00 11.70           C  
ATOM     52  C   PHE A   4      -1.900  10.870  -1.978  1.00 11.70           C  
ATOM     53  O   PHE A   4      -1.742  11.655  -2.912  1.00 11.70           O  
ATOM     54  CB  PHE A   4       0.534  10.372  -2.148  1.00 11.70           C  
ATOM     55  CG  PHE A   4       1.722   9.687  -1.545  1.00 11.70           C  
ATOM     56  CD1 PHE A   4       2.250   8.551  -2.132  1.00 11.70           C  
ATOM     57  CD2 PHE A   4       2.319  10.181  -0.398  1.00 11.70           C  
ATOM     58  CE1 PHE A   4       3.346   7.924  -1.588  1.00 11.70           C  
ATOM     59  CE2 PHE A   4       3.420   9.555   0.150  1.00 11.70           C  
ATOM     60  CZ  PHE A   4       3.934   8.424  -0.447  1.00 11.70           C  
ATOM     61  H   PHE A   4      -0.586   8.107  -2.602  1.00 11.70           H  
ATOM     62  HA  PHE A   4      -0.688  10.053  -0.427  1.00 11.70           H  
ATOM     63 1HB  PHE A   4       0.512  10.145  -3.212  1.00 11.70           H  
ATOM     64 2HB  PHE A   4       0.664  11.448  -2.039  1.00 11.70           H  
ATOM     65  HD1 PHE A   4       1.786   8.149  -3.034  1.00 11.70           H  
ATOM     66  HD2 PHE A   4       1.910  11.076   0.072  1.00 11.70           H  
ATOM     67  HE1 PHE A   4       3.746   7.027  -2.060  1.00 11.70           H  
ATOM     68  HE2 PHE A   4       3.882   9.952   1.053  1.00 11.70           H  
ATOM     69  HZ  PHE A   4       4.801   7.926  -0.016  1.00 11.70           H  
ATOM     70  N   LYS A   5      -3.037  10.746  -1.312  1.00 10.89           N  
ATOM     71  CA  LYS A   5      -4.230  11.512  -1.641  1.00 10.89           C  
ATOM     72  C   LYS A   5      -3.976  12.995  -1.430  1.00 10.89           C  
ATOM     73  O   LYS A   5      -3.379  13.387  -0.425  1.00 10.89           O  
ATOM     74  CB  LYS A   5      -5.399  11.064  -0.767  1.00 10.89           C  
ATOM     75  CG  LYS A   5      -5.871   9.644  -1.026  1.00 10.89           C  
ATOM     76  CD  LYS A   5      -7.053   9.286  -0.141  1.00 10.89           C  
ATOM     77  CE  LYS A   5      -7.506   7.855  -0.366  1.00 10.89           C  
ATOM     78  NZ  LYS A   5      -8.655   7.494   0.515  1.00 10.89           N  
ATOM     79  H   LYS A   5      -3.057  10.048  -0.569  1.00 10.89           H  
ATOM     80  HA  LYS A   5      -4.475  11.350  -2.691  1.00 10.89           H  
ATOM     81 1HB  LYS A   5      -5.111  11.133   0.282  1.00 10.89           H  
ATOM     82 2HB  LYS A   5      -6.243  11.737  -0.921  1.00 10.89           H  
ATOM     83 1HG  LYS A   5      -6.145   9.528  -2.074  1.00 10.89           H  
ATOM     84 2HG  LYS A   5      -5.050   8.958  -0.806  1.00 10.89           H  
ATOM     85 1HD  LYS A   5      -6.767   9.405   0.904  1.00 10.89           H  
ATOM     86 2HD  LYS A   5      -7.884   9.959  -0.353  1.00 10.89           H  
ATOM     87 1HE  LYS A   5      -7.802   7.733  -1.407  1.00 10.89           H  
ATOM     88 2HE  LYS A   5      -6.673   7.182  -0.156  1.00 10.89           H  
ATOM     89 1HZ  LYS A   5      -8.928   6.537   0.341  1.00 10.89           H  
ATOM     90 2HZ  LYS A   5      -8.382   7.594   1.483  1.00 10.89           H  
ATOM     91 3HZ  LYS A   5      -9.435   8.106   0.321  1.00 10.89           H  
ATOM     92  N   LEU A   6      -4.444  13.819  -2.360  1.00  9.93           N  
ATOM     93  CA  LEU A   6      -4.274  15.259  -2.242  1.00  9.93           C  
ATOM     94  C   LEU A   6      -5.597  15.954  -1.959  1.00  9.93           C  
ATOM     95  O   LEU A   6      -6.644  15.522  -2.445  1.00  9.93           O  
ATOM     96  CB  LEU A   6      -3.674  15.817  -3.530  1.00  9.93           C  
ATOM     97  CG  LEU A   6      -2.339  15.196  -3.962  1.00  9.93           C  
ATOM     98  CD1 LEU A   6      -1.914  15.810  -5.282  1.00  9.93           C  
ATOM     99  CD2 LEU A   6      -1.296  15.417  -2.884  1.00  9.93           C  
ATOM    100  H   LEU A   6      -4.917  13.438  -3.166  1.00  9.93           H  
ATOM    101  HA  LEU A   6      -3.594  15.466  -1.416  1.00  9.93           H  
ATOM    102 1HB  LEU A   6      -4.384  15.660  -4.336  1.00  9.93           H  
ATOM    103 2HB  LEU A   6      -3.524  16.891  -3.405  1.00  9.93           H  
ATOM    104  HG  LEU A   6      -2.469  14.120  -4.114  1.00  9.93           H  
ATOM    105 1HD1 LEU A   6      -0.974  15.361  -5.603  1.00  9.93           H  
ATOM    106 2HD1 LEU A   6      -2.681  15.621  -6.032  1.00  9.93           H  
ATOM    107 3HD1 LEU A   6      -1.780  16.884  -5.158  1.00  9.93           H  
ATOM    108 1HD2 LEU A   6      -0.354  14.966  -3.194  1.00  9.93           H  
ATOM    109 2HD2 LEU A   6      -1.156  16.485  -2.726  1.00  9.93           H  
ATOM    110 3HD2 LEU A   6      -1.629  14.952  -1.953  1.00  9.93           H  
ATOM    111  N   LYS A   7      -5.539  17.041  -1.201  1.00  8.99           N  
ATOM    112  CA  LYS A   7      -6.712  17.860  -0.926  1.00  8.99           C  
ATOM    113  C   LYS A   7      -6.415  19.286  -1.341  1.00  8.99           C  
ATOM    114  O   LYS A   7      -5.282  19.750  -1.194  1.00  8.99           O  
ATOM    115  CB  LYS A   7      -7.084  17.806   0.557  1.00  8.99           C  
ATOM    116  CG  LYS A   7      -7.505  16.420   1.055  1.00  8.99           C  
ATOM    117  CD  LYS A   7      -7.917  16.450   2.523  1.00  8.99           C  
ATOM    118  CE  LYS A   7      -8.324  15.064   3.015  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      -8.727  15.080   4.449  1.00  8.99           N  
ATOM    120  H   LYS A   7      -4.648  17.322  -0.817  1.00  8.99           H  
ATOM    121  HA  LYS A   7      -7.551  17.501  -1.524  1.00  8.99           H  
ATOM    122 1HB  LYS A   7      -6.236  18.135   1.156  1.00  8.99           H  
ATOM    123 2HB  LYS A   7      -7.907  18.499   0.748  1.00  8.99           H  
ATOM    124 1HG  LYS A   7      -8.341  16.059   0.453  1.00  8.99           H  
ATOM    125 2HG  LYS A   7      -6.675  15.723   0.938  1.00  8.99           H  
ATOM    126 1HD  LYS A   7      -7.085  16.811   3.129  1.00  8.99           H  
ATOM    127 2HD  LYS A   7      -8.759  17.131   2.652  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      -9.160  14.705   2.417  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      -7.482  14.381   2.892  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      -8.987  14.147   4.737  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      -7.952  15.401   5.014  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      -9.513  15.701   4.572  1.00  8.99           H  
ATOM    133  N   PHE A   8      -7.423  19.985  -1.852  1.00  8.20           N  
ATOM    134  CA  PHE A   8      -7.215  21.354  -2.295  1.00  8.20           C  
ATOM    135  C   PHE A   8      -8.213  22.315  -1.658  1.00  8.20           C  
ATOM    136  O   PHE A   8      -9.412  22.246  -1.923  1.00  8.20           O  
ATOM    137  CB  PHE A   8      -7.322  21.393  -3.819  1.00  8.20           C  
ATOM    138  CG  PHE A   8      -6.329  20.458  -4.486  1.00  8.20           C  
ATOM    139  CD1 PHE A   8      -6.652  19.113  -4.678  1.00  8.20           C  
ATOM    140  CD2 PHE A   8      -5.082  20.897  -4.895  1.00  8.20           C  
ATOM    141  CE1 PHE A   8      -5.758  18.245  -5.261  1.00  8.20           C  
ATOM    142  CE2 PHE A   8      -4.183  20.022  -5.481  1.00  8.20           C  
ATOM    143  CZ  PHE A   8      -4.524  18.698  -5.662  1.00  8.20           C  
ATOM    144  H   PHE A   8      -8.334  19.560  -1.945  1.00  8.20           H  
ATOM    145  HA  PHE A   8      -6.211  21.667  -2.007  1.00  8.20           H  
ATOM    146 1HB  PHE A   8      -8.327  21.111  -4.130  1.00  8.20           H  
ATOM    147 2HB  PHE A   8      -7.135  22.405  -4.176  1.00  8.20           H  
ATOM    148  HD1 PHE A   8      -7.627  18.748  -4.357  1.00  8.20           H  
ATOM    149  HD2 PHE A   8      -4.809  21.943  -4.747  1.00  8.20           H  
ATOM    150  HE1 PHE A   8      -6.030  17.199  -5.400  1.00  8.20           H  
ATOM    151  HE2 PHE A   8      -3.204  20.378  -5.797  1.00  8.20           H  
ATOM    152  HZ  PHE A   8      -3.818  18.013  -6.122  1.00  8.20           H  
ATOM    153  N   LEU A   9      -7.703  23.198  -0.801  1.00  7.53           N  
ATOM    154  CA  LEU A   9      -8.526  24.157  -0.061  1.00  7.53           C  
ATOM    155  C   LEU A   9      -8.306  25.593  -0.537  1.00  7.53           C  
ATOM    156  O   LEU A   9      -8.669  26.554   0.141  1.00  7.53           O  
ATOM    157  CB  LEU A   9      -8.219  24.041   1.431  1.00  7.53           C  
ATOM    158  CG  LEU A   9      -8.513  22.653   2.029  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      -8.082  22.626   3.482  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      -9.995  22.352   1.882  1.00  7.53           C  
ATOM    161  H   LEU A   9      -6.706  23.190  -0.638  1.00  7.53           H  
ATOM    162  HA  LEU A   9      -9.575  23.908  -0.216  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      -7.168  24.269   1.596  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      -8.826  24.778   1.970  1.00  7.53           H  
ATOM    165  HG  LEU A   9      -7.938  21.895   1.495  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      -8.282  21.640   3.903  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      -7.015  22.839   3.550  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      -8.641  23.379   4.038  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9     -10.208  21.366   2.296  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9     -10.574  23.108   2.417  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9     -10.266  22.368   0.824  1.00  7.53           H  
ATOM    172  N   SER A  10      -7.728  25.744  -1.728  1.00  6.94           N  
ATOM    173  CA  SER A  10      -7.416  27.064  -2.283  1.00  6.94           C  
ATOM    174  C   SER A  10      -8.656  27.927  -2.500  1.00  6.94           C  
ATOM    175  O   SER A  10      -8.573  29.150  -2.531  1.00  6.94           O  
ATOM    176  CB  SER A  10      -6.663  26.905  -3.590  1.00  6.94           C  
ATOM    177  OG  SER A  10      -7.474  26.335  -4.582  1.00  6.94           O  
ATOM    178  H   SER A  10      -7.478  24.917  -2.249  1.00  6.94           H  
ATOM    179  HA  SER A  10      -6.768  27.584  -1.575  1.00  6.94           H  
ATOM    180 1HB  SER A  10      -6.300  27.877  -3.927  1.00  6.94           H  
ATOM    181 2HB  SER A  10      -5.792  26.272  -3.424  1.00  6.94           H  
ATOM    182  HG  SER A  10      -8.061  27.035  -4.880  1.00  6.94           H  
ATOM    183  N   LYS A  11      -9.821  27.290  -2.577  1.00  6.43           N  
ATOM    184  CA  LYS A  11     -11.106  27.956  -2.743  1.00  6.43           C  
ATOM    185  C   LYS A  11     -11.403  28.941  -1.610  1.00  6.43           C  
ATOM    186  O   LYS A  11     -12.140  29.913  -1.794  1.00  6.43           O  
ATOM    187  CB  LYS A  11     -12.212  26.892  -2.763  1.00  6.43           C  
ATOM    188  CG  LYS A  11     -12.406  26.184  -1.386  1.00  6.43           C  
ATOM    189  CD  LYS A  11     -13.461  25.095  -1.415  1.00  6.43           C  
ATOM    190  CE  LYS A  11     -13.531  24.333  -0.065  1.00  6.43           C  
ATOM    191  NZ  LYS A  11     -14.010  25.192   1.084  1.00  6.43           N  
ATOM    192  H   LYS A  11      -9.804  26.282  -2.529  1.00  6.43           H  
ATOM    193  HA  LYS A  11     -11.096  28.507  -3.683  1.00  6.43           H  
ATOM    194 1HB  LYS A  11     -13.159  27.352  -3.043  1.00  6.43           H  
ATOM    195 2HB  LYS A  11     -11.975  26.130  -3.505  1.00  6.43           H  
ATOM    196 1HG  LYS A  11     -11.459  25.765  -1.040  1.00  6.43           H  
ATOM    197 2HG  LYS A  11     -12.737  26.918  -0.658  1.00  6.43           H  
ATOM    198 1HD  LYS A  11     -14.434  25.543  -1.619  1.00  6.43           H  
ATOM    199 2HD  LYS A  11     -13.230  24.386  -2.207  1.00  6.43           H  
ATOM    200 1HE  LYS A  11     -14.213  23.494  -0.180  1.00  6.43           H  
ATOM    201 2HE  LYS A  11     -12.537  23.951   0.177  1.00  6.43           H  
ATOM    202 1HZ  LYS A  11     -14.038  24.643   1.925  1.00  6.43           H  
ATOM    203 2HZ  LYS A  11     -13.376  25.995   1.251  1.00  6.43           H  
ATOM    204 3HZ  LYS A  11     -14.927  25.545   0.887  1.00  6.43           H  
ATOM    205  N   ASP A  12     -10.780  28.729  -0.446  1.00  6.00           N  
ATOM    206  CA  ASP A  12     -11.032  29.550   0.725  1.00  6.00           C  
ATOM    207  C   ASP A  12     -10.442  30.943   0.574  1.00  6.00           C  
ATOM    208  O   ASP A  12     -10.820  31.873   1.295  1.00  6.00           O  
ATOM    209  CB  ASP A  12     -10.515  28.846   1.976  1.00  6.00           C  
ATOM    210  CG  ASP A  12     -11.359  27.580   2.299  1.00  6.00           C  
ATOM    211  OD1 ASP A  12     -12.428  27.429   1.715  1.00  6.00           O  
ATOM    212  OD2 ASP A  12     -10.946  26.790   3.107  1.00  6.00           O  
ATOM    213  H   ASP A  12     -10.123  27.953  -0.356  1.00  6.00           H  
ATOM    214  HA  ASP A  12     -12.111  29.657   0.835  1.00  6.00           H  
ATOM    215 1HB  ASP A  12      -9.475  28.544   1.819  1.00  6.00           H  
ATOM    216 2HB  ASP A  12     -10.540  29.529   2.825  1.00  6.00           H  
ATOM    217  N   ILE A  13      -9.548  31.117  -0.397  1.00  5.60           N  
ATOM    218  CA  ILE A  13      -8.927  32.405  -0.641  1.00  5.60           C  
ATOM    219  C   ILE A  13      -9.989  33.455  -0.981  1.00  5.60           C  
ATOM    220  O   ILE A  13      -9.785  34.649  -0.752  1.00  5.60           O  
ATOM    221  CB  ILE A  13      -7.903  32.308  -1.784  1.00  5.60           C  
ATOM    222  CG1 ILE A  13      -6.995  33.503  -1.754  1.00  5.60           C  
ATOM    223  CG2 ILE A  13      -8.615  32.256  -3.143  1.00  5.60           C  
ATOM    224  CD1 ILE A  13      -6.126  33.575  -0.512  1.00  5.60           C  
ATOM    225  H   ILE A  13      -9.284  30.334  -1.000  1.00  5.60           H  
ATOM    226  HA  ILE A  13      -8.406  32.716   0.265  1.00  5.60           H  
ATOM    227  HB  ILE A  13      -7.302  31.406  -1.655  1.00  5.60           H  
ATOM    228 1HG1 ILE A  13      -6.350  33.479  -2.631  1.00  5.60           H  
ATOM    229 2HG1 ILE A  13      -7.607  34.383  -1.806  1.00  5.60           H  
ATOM    230 1HG2 ILE A  13      -7.873  32.178  -3.934  1.00  5.60           H  
ATOM    231 2HG2 ILE A  13      -9.275  31.396  -3.182  1.00  5.60           H  
ATOM    232 3HG2 ILE A  13      -9.196  33.161  -3.292  1.00  5.60           H  
ATOM    233 1HD1 ILE A  13      -5.500  34.466  -0.554  1.00  5.60           H  
ATOM    234 2HD1 ILE A  13      -6.757  33.620   0.378  1.00  5.60           H  
ATOM    235 3HD1 ILE A  13      -5.493  32.691  -0.460  1.00  5.60           H  
ATOM    236  N   LYS A  14     -11.144  32.992  -1.492  1.00  5.18           N  
ATOM    237  CA  LYS A  14     -12.262  33.829  -1.895  1.00  5.18           C  
ATOM    238  C   LYS A  14     -13.010  34.397  -0.691  1.00  5.18           C  
ATOM    239  O   LYS A  14     -13.853  35.282  -0.835  1.00  5.18           O  
ATOM    240  CB  LYS A  14     -13.214  33.005  -2.750  1.00  5.18           C  
ATOM    241  CG  LYS A  14     -12.620  32.564  -4.081  1.00  5.18           C  
ATOM    242  CD  LYS A  14     -13.597  31.715  -4.871  1.00  5.18           C  
ATOM    243  CE  LYS A  14     -12.997  31.266  -6.194  1.00  5.18           C  
ATOM    244  NZ  LYS A  14     -13.936  30.402  -6.960  1.00  5.18           N  
ATOM    245  H   LYS A  14     -11.262  31.982  -1.615  1.00  5.18           H  
ATOM    246  HA  LYS A  14     -11.875  34.664  -2.479  1.00  5.18           H  
ATOM    247 1HB  LYS A  14     -13.511  32.111  -2.200  1.00  5.18           H  
ATOM    248 2HB  LYS A  14     -14.115  33.581  -2.953  1.00  5.18           H  
ATOM    249 1HG  LYS A  14     -12.336  33.436  -4.667  1.00  5.18           H  
ATOM    250 2HG  LYS A  14     -11.727  31.969  -3.884  1.00  5.18           H  
ATOM    251 1HD  LYS A  14     -13.857  30.831  -4.280  1.00  5.18           H  
ATOM    252 2HD  LYS A  14     -14.505  32.283  -5.065  1.00  5.18           H  
ATOM    253 1HE  LYS A  14     -12.754  32.143  -6.792  1.00  5.18           H  
ATOM    254 2HE  LYS A  14     -12.081  30.706  -5.996  1.00  5.18           H  
ATOM    255 1HZ  LYS A  14     -13.505  30.121  -7.830  1.00  5.18           H  
ATOM    256 2HZ  LYS A  14     -14.157  29.581  -6.413  1.00  5.18           H  
ATOM    257 3HZ  LYS A  14     -14.784  30.914  -7.155  1.00  5.18           H  
ATOM    258  N   LYS A  15     -12.727  33.852   0.492  1.00  4.69           N  
ATOM    259  CA  LYS A  15     -13.338  34.305   1.725  1.00  4.69           C  
ATOM    260  C   LYS A  15     -12.312  35.112   2.516  1.00  4.69           C  
ATOM    261  O   LYS A  15     -12.660  36.062   3.219  1.00  4.69           O  
ATOM    262  CB  LYS A  15     -13.821  33.111   2.544  1.00  4.69           C  
ATOM    263  CG  LYS A  15     -14.849  32.229   1.832  1.00  4.69           C  
ATOM    264  CD  LYS A  15     -16.136  32.991   1.515  1.00  4.69           C  
ATOM    265  CE  LYS A  15     -17.179  32.073   0.872  1.00  4.69           C  
ATOM    266  NZ  LYS A  15     -18.438  32.803   0.536  1.00  4.69           N  
ATOM    267  H   LYS A  15     -12.038  33.110   0.554  1.00  4.69           H  
ATOM    268  HA  LYS A  15     -14.181  34.950   1.494  1.00  4.69           H  
ATOM    269 1HB  LYS A  15     -12.965  32.483   2.803  1.00  4.69           H  
ATOM    270 2HB  LYS A  15     -14.261  33.465   3.476  1.00  4.69           H  
ATOM    271 1HG  LYS A  15     -14.412  31.854   0.901  1.00  4.69           H  
ATOM    272 2HG  LYS A  15     -15.089  31.374   2.464  1.00  4.69           H  
ATOM    273 1HD  LYS A  15     -16.549  33.411   2.433  1.00  4.69           H  
ATOM    274 2HD  LYS A  15     -15.914  33.814   0.829  1.00  4.69           H  
ATOM    275 1HE  LYS A  15     -16.761  31.651  -0.043  1.00  4.69           H  
ATOM    276 2HE  LYS A  15     -17.414  31.261   1.560  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15     -19.100  32.169   0.112  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15     -18.838  33.190   1.379  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15     -18.231  33.553  -0.111  1.00  4.69           H  
ATOM    280  N   GLU A  16     -11.031  34.733   2.397  1.00  4.14           N  
ATOM    281  CA  GLU A  16      -9.987  35.434   3.140  1.00  4.14           C  
ATOM    282  C   GLU A  16      -9.717  36.829   2.576  1.00  4.14           C  
ATOM    283  O   GLU A  16      -9.616  37.809   3.319  1.00  4.14           O  
ATOM    284  CB  GLU A  16      -8.661  34.659   3.106  1.00  4.14           C  
ATOM    285  CG  GLU A  16      -8.642  33.330   3.860  1.00  4.14           C  
ATOM    286  CD  GLU A  16      -7.276  32.659   3.817  1.00  4.14           C  
ATOM    287  OE1 GLU A  16      -6.378  33.224   3.233  1.00  4.14           O  
ATOM    288  OE2 GLU A  16      -7.134  31.595   4.375  1.00  4.14           O  
ATOM    289  H   GLU A  16     -10.799  33.924   1.825  1.00  4.14           H  
ATOM    290  HA  GLU A  16     -10.311  35.539   4.174  1.00  4.14           H  
ATOM    291 1HB  GLU A  16      -8.408  34.449   2.068  1.00  4.14           H  
ATOM    292 2HB  GLU A  16      -7.867  35.286   3.509  1.00  4.14           H  
ATOM    293 1HG  GLU A  16      -8.924  33.503   4.897  1.00  4.14           H  
ATOM    294 2HG  GLU A  16      -9.382  32.666   3.413  1.00  4.14           H  
ATOM    295  N   LEU A  17      -9.675  36.958   1.252  1.00  3.61           N  
ATOM    296  CA  LEU A  17      -9.323  38.245   0.658  1.00  3.61           C  
ATOM    297  C   LEU A  17     -10.517  39.156   0.454  1.00  3.61           C  
ATOM    298  O   LEU A  17     -10.874  39.491  -0.681  1.00  3.61           O  
ATOM    299  CB  LEU A  17      -8.649  38.032  -0.689  1.00  3.61           C  
ATOM    300  CG  LEU A  17      -7.399  37.196  -0.674  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      -6.882  37.088  -2.104  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      -6.378  37.807   0.260  1.00  3.61           C  
ATOM    303  H   LEU A  17      -9.806  36.142   0.650  1.00  3.61           H  
ATOM    304  HA  LEU A  17      -8.623  38.746   1.323  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      -9.352  37.517  -1.333  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      -8.409  38.999  -1.127  1.00  3.61           H  
ATOM    307  HG  LEU A  17      -7.640  36.195  -0.318  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      -5.986  36.471  -2.125  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      -7.651  36.635  -2.732  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      -6.647  38.081  -2.481  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      -5.480  37.188   0.268  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      -6.125  38.812  -0.079  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      -6.795  37.855   1.267  1.00  3.61           H  
ATOM    314  N   LEU A  18     -11.145  39.545   1.557  1.00  3.15           N  
ATOM    315  CA  LEU A  18     -12.314  40.417   1.493  1.00  3.15           C  
ATOM    316  C   LEU A  18     -12.227  41.679   2.377  1.00  3.15           C  
ATOM    317  O   LEU A  18     -13.255  42.273   2.674  1.00  3.15           O  
ATOM    318  CB  LEU A  18     -13.581  39.631   1.845  1.00  3.15           C  
ATOM    319  CG  LEU A  18     -13.972  38.484   0.902  1.00  3.15           C  
ATOM    320  CD1 LEU A  18     -15.157  37.751   1.503  1.00  3.15           C  
ATOM    321  CD2 LEU A  18     -14.310  39.032  -0.469  1.00  3.15           C  
ATOM    322  H   LEU A  18     -10.778  39.201   2.448  1.00  3.15           H  
ATOM    323  HA  LEU A  18     -12.425  40.739   0.465  1.00  3.15           H  
ATOM    324 1HB  LEU A  18     -13.478  39.218   2.849  1.00  3.15           H  
ATOM    325 2HB  LEU A  18     -14.409  40.320   1.833  1.00  3.15           H  
ATOM    326  HG  LEU A  18     -13.146  37.774   0.816  1.00  3.15           H  
ATOM    327 1HD1 LEU A  18     -15.446  36.930   0.849  1.00  3.15           H  
ATOM    328 2HD1 LEU A  18     -14.894  37.358   2.485  1.00  3.15           H  
ATOM    329 3HD1 LEU A  18     -15.988  38.446   1.603  1.00  3.15           H  
ATOM    330 1HD2 LEU A  18     -14.590  38.205  -1.123  1.00  3.15           H  
ATOM    331 2HD2 LEU A  18     -15.141  39.729  -0.391  1.00  3.15           H  
ATOM    332 3HD2 LEU A  18     -13.448  39.547  -0.883  1.00  3.15           H  
ATOM    333  N   THR A  19     -11.024  42.164   2.686  1.00  2.81           N  
ATOM    334  CA  THR A  19     -10.820  43.284   3.635  1.00  2.81           C  
ATOM    335  C   THR A  19     -11.744  44.534   3.628  1.00  2.81           C  
ATOM    336  O   THR A  19     -12.342  44.806   4.665  1.00  2.81           O  
ATOM    337  CB  THR A  19      -9.383  43.833   3.484  1.00  2.81           C  
ATOM    338  OG1 THR A  19      -8.432  42.793   3.759  1.00  2.81           O  
ATOM    339  CG2 THR A  19      -9.145  45.003   4.450  1.00  2.81           C  
ATOM    340  H   THR A  19     -10.211  41.678   2.334  1.00  2.81           H  
ATOM    341  HA  THR A  19     -10.898  42.853   4.635  1.00  2.81           H  
ATOM    342  HB  THR A  19      -9.237  44.186   2.462  1.00  2.81           H  
ATOM    343  HG1 THR A  19      -7.547  43.172   3.797  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      -8.131  45.375   4.325  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      -9.844  45.806   4.250  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      -9.281  44.658   5.473  1.00  2.81           H  
ATOM    347  N   CYS A  20     -11.864  45.279   2.506  1.00  2.60           N  
ATOM    348  CA  CYS A  20     -12.610  46.544   2.444  1.00  2.60           C  
ATOM    349  C   CYS A  20     -11.921  47.615   3.300  1.00  2.60           C  
ATOM    350  O   CYS A  20     -12.099  47.637   4.516  1.00  2.60           O  
ATOM    351  CB  CYS A  20     -14.070  46.423   2.889  1.00  2.60           C  
ATOM    352  SG  CYS A  20     -15.007  48.005   2.695  1.00  2.60           S  
ATOM    353  H   CYS A  20     -11.364  44.989   1.673  1.00  2.60           H  
ATOM    354  HA  CYS A  20     -12.640  46.870   1.407  1.00  2.60           H  
ATOM    355 1HB  CYS A  20     -14.569  45.652   2.299  1.00  2.60           H  
ATOM    356 2HB  CYS A  20     -14.129  46.131   3.932  1.00  2.60           H  
ATOM    357  N   PRO A  21     -11.130  48.522   2.712  1.00  2.50           N  
ATOM    358  CA  PRO A  21     -10.364  49.576   3.371  1.00  2.50           C  
ATOM    359  C   PRO A  21     -11.139  50.558   4.259  1.00  2.50           C  
ATOM    360  O   PRO A  21     -10.522  51.244   5.072  1.00  2.50           O  
ATOM    361  CB  PRO A  21      -9.755  50.327   2.184  1.00  2.50           C  
ATOM    362  CG  PRO A  21      -9.705  49.329   1.075  1.00  2.50           C  
ATOM    363  CD  PRO A  21     -10.923  48.482   1.260  1.00  2.50           C  
ATOM    364  HA  PRO A  21      -9.565  49.099   3.963  1.00  2.50           H  
ATOM    365 1HB  PRO A  21     -10.349  51.208   1.949  1.00  2.50           H  
ATOM    366 2HB  PRO A  21      -8.756  50.693   2.458  1.00  2.50           H  
ATOM    367 1HG  PRO A  21      -9.695  49.844   0.102  1.00  2.50           H  
ATOM    368 2HG  PRO A  21      -8.775  48.743   1.136  1.00  2.50           H  
ATOM    369 1HD  PRO A  21     -11.782  48.910   0.731  1.00  2.50           H  
ATOM    370 2HD  PRO A  21     -10.657  47.477   0.920  1.00  2.50           H  
ATOM    371  N   THR A  22     -12.457  50.683   4.095  1.00  2.51           N  
ATOM    372  CA  THR A  22     -13.197  51.639   4.918  1.00  2.51           C  
ATOM    373  C   THR A  22     -12.960  51.332   6.412  1.00  2.51           C  
ATOM    374  O   THR A  22     -13.360  50.263   6.871  1.00  2.51           O  
ATOM    375  CB  THR A  22     -14.697  51.535   4.638  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -14.939  51.758   3.276  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -15.489  52.528   5.446  1.00  2.51           C  
ATOM    378  H   THR A  22     -12.950  50.107   3.426  1.00  2.51           H  
ATOM    379  HA  THR A  22     -12.881  52.635   4.646  1.00  2.51           H  
ATOM    380  HB  THR A  22     -15.015  50.544   4.879  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -14.658  50.980   2.779  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -16.538  52.408   5.218  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -15.333  52.350   6.488  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -15.180  53.540   5.199  1.00  2.51           H  
ATOM    385  N   PRO A  23     -12.419  52.274   7.226  1.00  2.60           N  
ATOM    386  CA  PRO A  23     -12.103  52.096   8.641  1.00  2.60           C  
ATOM    387  C   PRO A  23     -13.291  51.698   9.512  1.00  2.60           C  
ATOM    388  O   PRO A  23     -13.111  51.150  10.596  1.00  2.60           O  
ATOM    389  CB  PRO A  23     -11.618  53.487   9.057  1.00  2.60           C  
ATOM    390  CG  PRO A  23     -11.121  54.129   7.787  1.00  2.60           C  
ATOM    391  CD  PRO A  23     -12.025  53.606   6.696  1.00  2.60           C  
ATOM    392  HA  PRO A  23     -11.295  51.356   8.733  1.00  2.60           H  
ATOM    393 1HB  PRO A  23     -12.431  54.024   9.549  1.00  2.60           H  
ATOM    394 2HB  PRO A  23     -10.821  53.386   9.805  1.00  2.60           H  
ATOM    395 1HG  PRO A  23     -11.155  55.227   7.874  1.00  2.60           H  
ATOM    396 2HG  PRO A  23     -10.069  53.858   7.619  1.00  2.60           H  
ATOM    397 1HD  PRO A  23     -12.900  54.252   6.541  1.00  2.60           H  
ATOM    398 2HD  PRO A  23     -11.388  53.522   5.807  1.00  2.60           H  
ATOM    399  N   GLY A  24     -14.504  51.993   9.053  1.00  2.74           N  
ATOM    400  CA  GLY A  24     -15.699  51.668   9.817  1.00  2.74           C  
ATOM    401  C   GLY A  24     -16.250  50.263   9.549  1.00  2.74           C  
ATOM    402  O   GLY A  24     -17.232  49.861  10.176  1.00  2.74           O  
ATOM    403  H   GLY A  24     -14.604  52.443   8.161  1.00  2.74           H  
ATOM    404 1HA  GLY A  24     -15.480  51.770  10.878  1.00  2.74           H  
ATOM    405 2HA  GLY A  24     -16.470  52.402   9.587  1.00  2.74           H  
ATOM    406  N   CYS A  25     -15.639  49.512   8.632  1.00  2.88           N  
ATOM    407  CA  CYS A  25     -16.152  48.186   8.300  1.00  2.88           C  
ATOM    408  C   CYS A  25     -15.533  47.042   9.089  1.00  2.88           C  
ATOM    409  O   CYS A  25     -14.438  47.139   9.644  1.00  2.88           O  
ATOM    410  CB  CYS A  25     -16.012  47.880   6.806  1.00  2.88           C  
ATOM    411  SG  CYS A  25     -17.097  48.853   5.721  1.00  2.88           S  
ATOM    412  H   CYS A  25     -14.812  49.856   8.143  1.00  2.88           H  
ATOM    413  HA  CYS A  25     -17.218  48.184   8.516  1.00  2.88           H  
ATOM    414 1HB  CYS A  25     -14.977  48.072   6.498  1.00  2.88           H  
ATOM    415 2HB  CYS A  25     -16.206  46.821   6.622  1.00  2.88           H  
ATOM    416  HG  CYS A  25     -16.588  48.374   4.574  1.00  2.88           H  
ATOM    417  N   ASP A  26     -16.269  45.938   9.089  1.00  2.99           N  
ATOM    418  CA  ASP A  26     -15.912  44.658   9.691  1.00  2.99           C  
ATOM    419  C   ASP A  26     -16.562  43.568   8.848  1.00  2.99           C  
ATOM    420  O   ASP A  26     -17.287  43.883   7.902  1.00  2.99           O  
ATOM    421  CB  ASP A  26     -16.388  44.598  11.156  1.00  2.99           C  
ATOM    422  CG  ASP A  26     -15.618  43.585  12.069  1.00  2.99           C  
ATOM    423  OD1 ASP A  26     -15.098  42.613  11.551  1.00  2.99           O  
ATOM    424  OD2 ASP A  26     -15.580  43.796  13.259  1.00  2.99           O  
ATOM    425  H   ASP A  26     -17.160  45.994   8.622  1.00  2.99           H  
ATOM    426  HA  ASP A  26     -14.828  44.533   9.659  1.00  2.99           H  
ATOM    427 1HB  ASP A  26     -16.295  45.592  11.600  1.00  2.99           H  
ATOM    428 2HB  ASP A  26     -17.447  44.334  11.174  1.00  2.99           H  
ATOM    429  N   GLY A  27     -16.350  42.303   9.206  1.00  3.06           N  
ATOM    430  CA  GLY A  27     -16.793  41.143   8.408  1.00  3.06           C  
ATOM    431  C   GLY A  27     -18.296  40.824   8.384  1.00  3.06           C  
ATOM    432  O   GLY A  27     -18.705  39.686   8.626  1.00  3.06           O  
ATOM    433  H   GLY A  27     -15.786  42.151  10.043  1.00  3.06           H  
ATOM    434 1HA  GLY A  27     -16.458  41.287   7.380  1.00  3.06           H  
ATOM    435 2HA  GLY A  27     -16.261  40.263   8.768  1.00  3.06           H  
ATOM    436  N   SER A  28     -19.101  41.843   8.121  1.00  3.12           N  
ATOM    437  CA  SER A  28     -20.530  41.735   7.904  1.00  3.12           C  
ATOM    438  C   SER A  28     -20.949  42.921   7.046  1.00  3.12           C  
ATOM    439  O   SER A  28     -22.074  43.008   6.541  1.00  3.12           O  
ATOM    440  CB  SER A  28     -21.275  41.741   9.218  1.00  3.12           C  
ATOM    441  OG  SER A  28     -21.088  42.955   9.889  1.00  3.12           O  
ATOM    442  H   SER A  28     -18.659  42.735   7.957  1.00  3.12           H  
ATOM    443  HA  SER A  28     -20.742  40.814   7.360  1.00  3.12           H  
ATOM    444 1HB  SER A  28     -22.335  41.589   9.025  1.00  3.12           H  
ATOM    445 2HB  SER A  28     -20.933  40.915   9.841  1.00  3.12           H  
ATOM    446  HG  SER A  28     -21.121  43.634   9.209  1.00  3.12           H  
ATOM    447  N   GLY A  29     -20.009  43.849   6.881  1.00  3.19           N  
ATOM    448  CA  GLY A  29     -20.244  45.154   6.262  1.00  3.19           C  
ATOM    449  C   GLY A  29     -20.385  45.132   4.753  1.00  3.19           C  
ATOM    450  O   GLY A  29     -19.548  45.684   4.036  1.00  3.19           O  
ATOM    451  H   GLY A  29     -19.078  43.661   7.250  1.00  3.19           H  
ATOM    452 1HA  GLY A  29     -21.142  45.594   6.697  1.00  3.19           H  
ATOM    453 2HA  GLY A  29     -19.419  45.814   6.529  1.00  3.19           H  
ATOM    454  N   HIS A  30     -21.452  44.515   4.262  1.00  3.30           N  
ATOM    455  CA  HIS A  30     -21.617  44.452   2.818  1.00  3.30           C  
ATOM    456  C   HIS A  30     -23.062  44.587   2.343  1.00  3.30           C  
ATOM    457  O   HIS A  30     -24.001  44.154   3.010  1.00  3.30           O  
ATOM    458  CB  HIS A  30     -20.996  43.173   2.340  1.00  3.30           C  
ATOM    459  CG  HIS A  30     -21.672  41.980   2.627  1.00  3.30           C  
ATOM    460  ND1 HIS A  30     -22.173  41.642   3.868  1.00  3.30           N  
ATOM    461  CD2 HIS A  30     -21.869  40.951   1.831  1.00  3.30           C  
ATOM    462  CE1 HIS A  30     -22.671  40.438   3.797  1.00  3.30           C  
ATOM    463  NE2 HIS A  30     -22.439  39.976   2.563  1.00  3.30           N  
ATOM    464  H   HIS A  30     -22.095  44.063   4.912  1.00  3.30           H  
ATOM    465  HA  HIS A  30     -21.056  45.260   2.357  1.00  3.30           H  
ATOM    466 1HB  HIS A  30     -20.955  43.189   1.313  1.00  3.30           H  
ATOM    467 2HB  HIS A  30     -19.992  43.101   2.704  1.00  3.30           H  
ATOM    468  HD1 HIS A  30     -22.161  42.202   4.723  1.00  3.30           H  
ATOM    469  HD2 HIS A  30     -21.609  40.780   0.789  1.00  3.30           H  
ATOM    470  HE1 HIS A  30     -23.120  39.968   4.672  1.00  3.30           H  
ATOM    471  N   ILE A  31     -23.228  45.155   1.153  1.00  3.43           N  
ATOM    472  CA  ILE A  31     -24.536  45.364   0.546  1.00  3.43           C  
ATOM    473  C   ILE A  31     -25.288  44.159  -0.052  1.00  3.43           C  
ATOM    474  O   ILE A  31     -26.504  44.080   0.106  1.00  3.43           O  
ATOM    475  CB  ILE A  31     -24.448  46.504  -0.482  1.00  3.43           C  
ATOM    476  CG1 ILE A  31     -24.162  47.832   0.281  1.00  3.43           C  
ATOM    477  CG2 ILE A  31     -25.725  46.592  -1.305  1.00  3.43           C  
ATOM    478  CD1 ILE A  31     -23.791  48.994  -0.598  1.00  3.43           C  
ATOM    479  H   ILE A  31     -22.412  45.520   0.655  1.00  3.43           H  
ATOM    480  HA  ILE A  31     -25.174  45.748   1.341  1.00  3.43           H  
ATOM    481  HB  ILE A  31     -23.598  46.323  -1.145  1.00  3.43           H  
ATOM    482 1HG1 ILE A  31     -25.048  48.102   0.853  1.00  3.43           H  
ATOM    483 2HG1 ILE A  31     -23.348  47.661   0.975  1.00  3.43           H  
ATOM    484 1HG2 ILE A  31     -25.635  47.404  -2.024  1.00  3.43           H  
ATOM    485 2HG2 ILE A  31     -25.883  45.656  -1.835  1.00  3.43           H  
ATOM    486 3HG2 ILE A  31     -26.571  46.783  -0.644  1.00  3.43           H  
ATOM    487 1HD1 ILE A  31     -23.606  49.870   0.014  1.00  3.43           H  
ATOM    488 2HD1 ILE A  31     -22.898  48.755  -1.155  1.00  3.43           H  
ATOM    489 3HD1 ILE A  31     -24.604  49.202  -1.289  1.00  3.43           H  
ATOM    490  N   THR A  32     -24.624  43.243  -0.774  1.00  3.60           N  
ATOM    491  CA  THR A  32     -25.425  42.207  -1.461  1.00  3.60           C  
ATOM    492  C   THR A  32     -25.859  41.049  -0.563  1.00  3.60           C  
ATOM    493  O   THR A  32     -26.741  40.274  -0.928  1.00  3.60           O  
ATOM    494  CB  THR A  32     -24.667  41.544  -2.619  1.00  3.60           C  
ATOM    495  OG1 THR A  32     -23.624  40.677  -2.115  1.00  3.60           O  
ATOM    496  CG2 THR A  32     -24.032  42.622  -3.480  1.00  3.60           C  
ATOM    497  H   THR A  32     -23.618  43.295  -0.876  1.00  3.60           H  
ATOM    498  HA  THR A  32     -26.324  42.680  -1.856  1.00  3.60           H  
ATOM    499  HB  THR A  32     -25.358  40.959  -3.226  1.00  3.60           H  
ATOM    500  HG1 THR A  32     -22.959  40.561  -2.805  1.00  3.60           H  
ATOM    501 1HG2 THR A  32     -23.492  42.158  -4.307  1.00  3.60           H  
ATOM    502 2HG2 THR A  32     -24.808  43.278  -3.873  1.00  3.60           H  
ATOM    503 3HG2 THR A  32     -23.338  43.207  -2.876  1.00  3.60           H  
ATOM    504  N   GLY A  33     -25.199  40.886   0.572  1.00  3.76           N  
ATOM    505  CA  GLY A  33     -25.483  39.781   1.482  1.00  3.76           C  
ATOM    506  C   GLY A  33     -24.766  38.451   1.158  1.00  3.76           C  
ATOM    507  O   GLY A  33     -24.938  37.476   1.891  1.00  3.76           O  
ATOM    508  H   GLY A  33     -24.490  41.559   0.817  1.00  3.76           H  
ATOM    509 1HA  GLY A  33     -25.233  40.090   2.495  1.00  3.76           H  
ATOM    510 2HA  GLY A  33     -26.557  39.605   1.482  1.00  3.76           H  
ATOM    511  N   ASN A  34     -23.944  38.400   0.094  1.00  3.87           N  
ATOM    512  CA  ASN A  34     -23.284  37.130  -0.274  1.00  3.87           C  
ATOM    513  C   ASN A  34     -21.783  36.978   0.039  1.00  3.87           C  
ATOM    514  O   ASN A  34     -21.154  36.042  -0.462  1.00  3.87           O  
ATOM    515  CB  ASN A  34     -23.425  36.953  -1.761  1.00  3.87           C  
ATOM    516  CG  ASN A  34     -24.810  36.826  -2.167  1.00  3.87           C  
ATOM    517  OD1 ASN A  34     -25.468  35.779  -2.083  1.00  3.87           O  
ATOM    518  ND2 ASN A  34     -25.302  37.944  -2.596  1.00  3.87           N  
ATOM    519  H   ASN A  34     -23.831  39.223  -0.507  1.00  3.87           H  
ATOM    520  HA  ASN A  34     -23.802  36.323   0.244  1.00  3.87           H  
ATOM    521 1HB  ASN A  34     -22.991  37.812  -2.270  1.00  3.87           H  
ATOM    522 2HB  ASN A  34     -22.874  36.070  -2.080  1.00  3.87           H  
ATOM    523 1HD2 ASN A  34     -26.257  38.005  -2.886  1.00  3.87           H  
ATOM    524 2HD2 ASN A  34     -24.701  38.766  -2.596  1.00  3.87           H  
ATOM    525  N   TYR A  35     -21.184  37.901   0.788  1.00  3.86           N  
ATOM    526  CA  TYR A  35     -19.723  37.851   0.993  1.00  3.86           C  
ATOM    527  C   TYR A  35     -19.195  38.002   2.421  1.00  3.86           C  
ATOM    528  O   TYR A  35     -18.099  37.542   2.727  1.00  3.86           O  
ATOM    529  CB  TYR A  35     -19.048  38.922   0.139  1.00  3.86           C  
ATOM    530  CG  TYR A  35     -19.285  38.796  -1.328  1.00  3.86           C  
ATOM    531  CD1 TYR A  35     -20.356  39.444  -1.923  1.00  3.86           C  
ATOM    532  CD2 TYR A  35     -18.423  38.036  -2.094  1.00  3.86           C  
ATOM    533  CE1 TYR A  35     -20.564  39.323  -3.280  1.00  3.86           C  
ATOM    534  CE2 TYR A  35     -18.633  37.918  -3.450  1.00  3.86           C  
ATOM    535  CZ  TYR A  35     -19.701  38.558  -4.040  1.00  3.86           C  
ATOM    536  OH  TYR A  35     -19.911  38.443  -5.394  1.00  3.86           O  
ATOM    537  H   TYR A  35     -21.739  38.623   1.237  1.00  3.86           H  
ATOM    538  HA  TYR A  35     -19.376  36.882   0.643  1.00  3.86           H  
ATOM    539 1HB  TYR A  35     -19.363  39.914   0.457  1.00  3.86           H  
ATOM    540 2HB  TYR A  35     -17.982  38.852   0.296  1.00  3.86           H  
ATOM    541  HD1 TYR A  35     -21.032  40.044  -1.321  1.00  3.86           H  
ATOM    542  HD2 TYR A  35     -17.576  37.531  -1.624  1.00  3.86           H  
ATOM    543  HE1 TYR A  35     -21.403  39.827  -3.753  1.00  3.86           H  
ATOM    544  HE2 TYR A  35     -17.954  37.318  -4.055  1.00  3.86           H  
ATOM    545  HH  TYR A  35     -19.224  37.892  -5.777  1.00  3.86           H  
ATOM    546  N   ALA A  36     -19.930  38.742   3.243  1.00  3.69           N  
ATOM    547  CA  ALA A  36     -19.562  39.290   4.570  1.00  3.69           C  
ATOM    548  C   ALA A  36     -18.633  40.521   4.462  1.00  3.69           C  
ATOM    549  O   ALA A  36     -18.484  41.262   5.427  1.00  3.69           O  
ATOM    550  CB  ALA A  36     -18.887  38.240   5.439  1.00  3.69           C  
ATOM    551  H   ALA A  36     -20.848  39.006   2.908  1.00  3.69           H  
ATOM    552  HA  ALA A  36     -20.472  39.596   5.073  1.00  3.69           H  
ATOM    553 1HB  ALA A  36     -18.681  38.663   6.404  1.00  3.69           H  
ATOM    554 2HB  ALA A  36     -19.550  37.387   5.556  1.00  3.69           H  
ATOM    555 3HB  ALA A  36     -17.955  37.914   5.011  1.00  3.69           H  
ATOM    556  N   SER A  37     -18.088  40.782   3.275  1.00  3.41           N  
ATOM    557  CA  SER A  37     -17.251  41.953   2.986  1.00  3.41           C  
ATOM    558  C   SER A  37     -16.921  41.991   1.478  1.00  3.41           C  
ATOM    559  O   SER A  37     -16.935  40.960   0.822  1.00  3.41           O  
ATOM    560  CB  SER A  37     -16.009  41.984   3.832  1.00  3.41           C  
ATOM    561  OG  SER A  37     -15.275  43.126   3.522  1.00  3.41           O  
ATOM    562  H   SER A  37     -18.248  40.121   2.533  1.00  3.41           H  
ATOM    563  HA  SER A  37     -17.815  42.854   3.229  1.00  3.41           H  
ATOM    564 1HB  SER A  37     -16.257  42.003   4.887  1.00  3.41           H  
ATOM    565 2HB  SER A  37     -15.423  41.101   3.657  1.00  3.41           H  
ATOM    566  HG  SER A  37     -14.355  42.928   3.765  1.00  3.41           H  
ATOM    567  N   HIS A  38     -16.633  43.165   0.910  1.00  3.08           N  
ATOM    568  CA  HIS A  38     -16.321  43.253  -0.534  1.00  3.08           C  
ATOM    569  C   HIS A  38     -14.888  43.506  -1.017  1.00  3.08           C  
ATOM    570  O   HIS A  38     -14.712  43.890  -2.169  1.00  3.08           O  
ATOM    571  CB  HIS A  38     -17.187  44.315  -1.200  1.00  3.08           C  
ATOM    572  CG  HIS A  38     -18.607  43.945  -1.328  1.00  3.08           C  
ATOM    573  ND1 HIS A  38     -19.058  43.076  -2.301  1.00  3.08           N  
ATOM    574  CD2 HIS A  38     -19.667  44.301  -0.632  1.00  3.08           C  
ATOM    575  CE1 HIS A  38     -20.358  42.935  -2.193  1.00  3.08           C  
ATOM    576  NE2 HIS A  38     -20.768  43.663  -1.189  1.00  3.08           N  
ATOM    577  H   HIS A  38     -16.616  44.002   1.481  1.00  3.08           H  
ATOM    578  HA  HIS A  38     -16.609  42.303  -0.983  1.00  3.08           H  
ATOM    579 1HB  HIS A  38     -17.125  45.250  -0.633  1.00  3.08           H  
ATOM    580 2HB  HIS A  38     -16.801  44.528  -2.198  1.00  3.08           H  
ATOM    581  HD1 HIS A  38     -18.496  42.628  -2.999  1.00  3.08           H  
ATOM    582  HD2 HIS A  38     -19.774  44.956   0.226  1.00  3.08           H  
ATOM    583  HE1 HIS A  38     -20.903  42.293  -2.880  1.00  3.08           H  
ATOM    584  N   ARG A  39     -13.864  43.333  -0.185  1.00  2.76           N  
ATOM    585  CA  ARG A  39     -12.426  43.509  -0.564  1.00  2.76           C  
ATOM    586  C   ARG A  39     -11.959  44.931  -0.846  1.00  2.76           C  
ATOM    587  O   ARG A  39     -10.937  45.347  -0.299  1.00  2.76           O  
ATOM    588  CB  ARG A  39     -12.049  42.702  -1.811  1.00  2.76           C  
ATOM    589  CG  ARG A  39     -10.564  42.793  -2.181  1.00  2.76           C  
ATOM    590  CD  ARG A  39     -10.243  42.004  -3.400  1.00  2.76           C  
ATOM    591  NE  ARG A  39     -10.420  40.606  -3.163  1.00  2.76           N  
ATOM    592  CZ  ARG A  39     -10.462  39.646  -4.082  1.00  2.76           C  
ATOM    593  NH1 ARG A  39     -10.324  39.905  -5.368  1.00  2.76           N  
ATOM    594  NH2 ARG A  39     -10.651  38.439  -3.642  1.00  2.76           N  
ATOM    595  H   ARG A  39     -14.050  43.033   0.775  1.00  2.76           H  
ATOM    596  HA  ARG A  39     -11.819  43.147   0.248  1.00  2.76           H  
ATOM    597 1HB  ARG A  39     -12.308  41.656  -1.684  1.00  2.76           H  
ATOM    598 2HB  ARG A  39     -12.571  43.065  -2.684  1.00  2.76           H  
ATOM    599 1HG  ARG A  39     -10.297  43.834  -2.361  1.00  2.76           H  
ATOM    600 2HG  ARG A  39      -9.969  42.400  -1.355  1.00  2.76           H  
ATOM    601 1HD  ARG A  39     -10.906  42.300  -4.212  1.00  2.76           H  
ATOM    602 2HD  ARG A  39      -9.208  42.175  -3.690  1.00  2.76           H  
ATOM    603  HE  ARG A  39     -10.541  40.299  -2.194  1.00  2.76           H  
ATOM    604 1HH1 ARG A  39     -10.180  40.856  -5.677  1.00  2.76           H  
ATOM    605 2HH1 ARG A  39     -10.364  39.155  -6.042  1.00  2.76           H  
ATOM    606 1HH2 ARG A  39     -10.753  38.338  -2.618  1.00  2.76           H  
ATOM    607 2HH2 ARG A  39     -10.698  37.654  -4.270  1.00  2.76           H  
ATOM    608  N   SER A  40     -12.743  45.678  -1.598  1.00  2.50           N  
ATOM    609  CA  SER A  40     -12.502  47.062  -1.947  1.00  2.50           C  
ATOM    610  C   SER A  40     -13.575  47.901  -1.303  1.00  2.50           C  
ATOM    611  O   SER A  40     -14.248  47.438  -0.401  1.00  2.50           O  
ATOM    612  CB  SER A  40     -12.520  47.258  -3.454  1.00  2.50           C  
ATOM    613  OG  SER A  40     -12.098  48.557  -3.779  1.00  2.50           O  
ATOM    614  H   SER A  40     -13.556  45.220  -1.990  1.00  2.50           H  
ATOM    615  HA  SER A  40     -11.530  47.368  -1.557  1.00  2.50           H  
ATOM    616 1HB  SER A  40     -11.873  46.524  -3.932  1.00  2.50           H  
ATOM    617 2HB  SER A  40     -13.534  47.096  -3.821  1.00  2.50           H  
ATOM    618  HG  SER A  40     -11.137  48.550  -3.696  1.00  2.50           H  
ATOM    619  N   LEU A  41     -13.721  49.133  -1.755  1.00  2.29           N  
ATOM    620  CA  LEU A  41     -14.714  50.028  -1.187  1.00  2.29           C  
ATOM    621  C   LEU A  41     -16.083  49.829  -1.818  1.00  2.29           C  
ATOM    622  O   LEU A  41     -17.118  50.042  -1.180  1.00  2.29           O  
ATOM    623  CB  LEU A  41     -14.257  51.456  -1.387  1.00  2.29           C  
ATOM    624  CG  LEU A  41     -12.992  51.812  -0.658  1.00  2.29           C  
ATOM    625  CD1 LEU A  41     -12.581  53.210  -1.042  1.00  2.29           C  
ATOM    626  CD2 LEU A  41     -13.257  51.689   0.811  1.00  2.29           C  
ATOM    627  H   LEU A  41     -13.123  49.423  -2.516  1.00  2.29           H  
ATOM    628  HA  LEU A  41     -14.797  49.821  -0.120  1.00  2.29           H  
ATOM    629 1HB  LEU A  41     -14.095  51.628  -2.450  1.00  2.29           H  
ATOM    630 2HB  LEU A  41     -15.043  52.125  -1.045  1.00  2.29           H  
ATOM    631  HG  LEU A  41     -12.184  51.133  -0.939  1.00  2.29           H  
ATOM    632 1HD1 LEU A  41     -11.670  53.483  -0.512  1.00  2.29           H  
ATOM    633 2HD1 LEU A  41     -12.402  53.253  -2.116  1.00  2.29           H  
ATOM    634 3HD1 LEU A  41     -13.375  53.897  -0.787  1.00  2.29           H  
ATOM    635 1HD2 LEU A  41     -12.376  51.954   1.369  1.00  2.29           H  
ATOM    636 2HD2 LEU A  41     -14.060  52.362   1.067  1.00  2.29           H  
ATOM    637 3HD2 LEU A  41     -13.549  50.665   1.047  1.00  2.29           H  
ATOM    638  N   SER A  42     -16.095  49.468  -3.096  1.00  2.16           N  
ATOM    639  CA  SER A  42     -17.361  49.301  -3.777  1.00  2.16           C  
ATOM    640  C   SER A  42     -18.140  48.202  -3.083  1.00  2.16           C  
ATOM    641  O   SER A  42     -17.597  47.140  -2.795  1.00  2.16           O  
ATOM    642  CB  SER A  42     -17.142  48.957  -5.235  1.00  2.16           C  
ATOM    643  OG  SER A  42     -18.360  48.717  -5.881  1.00  2.16           O  
ATOM    644  H   SER A  42     -15.226  49.302  -3.580  1.00  2.16           H  
ATOM    645  HA  SER A  42     -17.927  50.230  -3.709  1.00  2.16           H  
ATOM    646 1HB  SER A  42     -16.622  49.779  -5.727  1.00  2.16           H  
ATOM    647 2HB  SER A  42     -16.508  48.077  -5.309  1.00  2.16           H  
ATOM    648  HG  SER A  42     -18.785  48.010  -5.385  1.00  2.16           H  
ATOM    649  N   GLY A  43     -19.414  48.455  -2.827  1.00  2.09           N  
ATOM    650  CA  GLY A  43     -20.278  47.479  -2.176  1.00  2.09           C  
ATOM    651  C   GLY A  43     -20.289  47.607  -0.646  1.00  2.09           C  
ATOM    652  O   GLY A  43     -21.104  46.964   0.026  1.00  2.09           O  
ATOM    653  H   GLY A  43     -19.794  49.355  -3.086  1.00  2.09           H  
ATOM    654 1HA  GLY A  43     -21.292  47.589  -2.556  1.00  2.09           H  
ATOM    655 2HA  GLY A  43     -19.953  46.480  -2.455  1.00  2.09           H  
ATOM    656  N   CYS A  44     -19.380  48.404  -0.076  1.00  2.11           N  
ATOM    657  CA  CYS A  44     -19.367  48.545   1.373  1.00  2.11           C  
ATOM    658  C   CYS A  44     -20.362  49.658   1.762  1.00  2.11           C  
ATOM    659  O   CYS A  44     -20.207  50.800   1.323  1.00  2.11           O  
ATOM    660  CB  CYS A  44     -17.956  48.859   1.886  1.00  2.11           C  
ATOM    661  SG  CYS A  44     -16.723  47.520   1.577  1.00  2.11           S  
ATOM    662  H   CYS A  44     -18.690  48.912  -0.636  1.00  2.11           H  
ATOM    663  HA  CYS A  44     -19.644  47.583   1.787  1.00  2.11           H  
ATOM    664 1HB  CYS A  44     -17.593  49.756   1.392  1.00  2.11           H  
ATOM    665 2HB  CYS A  44     -17.991  49.059   2.943  1.00  2.11           H  
ATOM    666  N   PRO A  45     -21.355  49.390   2.633  1.00  2.19           N  
ATOM    667  CA  PRO A  45     -22.427  50.292   3.027  1.00  2.19           C  
ATOM    668  C   PRO A  45     -21.912  51.497   3.787  1.00  2.19           C  
ATOM    669  O   PRO A  45     -22.587  52.521   3.882  1.00  2.19           O  
ATOM    670  CB  PRO A  45     -23.298  49.401   3.920  1.00  2.19           C  
ATOM    671  CG  PRO A  45     -22.356  48.362   4.447  1.00  2.19           C  
ATOM    672  CD  PRO A  45     -21.365  48.136   3.342  1.00  2.19           C  
ATOM    673  HA  PRO A  45     -22.980  50.611   2.133  1.00  2.19           H  
ATOM    674 1HB  PRO A  45     -23.754  50.004   4.721  1.00  2.19           H  
ATOM    675 2HB  PRO A  45     -24.121  48.969   3.332  1.00  2.19           H  
ATOM    676 1HG  PRO A  45     -21.884  48.705   5.376  1.00  2.19           H  
ATOM    677 2HG  PRO A  45     -22.909  47.441   4.696  1.00  2.19           H  
ATOM    678 1HD  PRO A  45     -20.387  47.942   3.795  1.00  2.19           H  
ATOM    679 2HD  PRO A  45     -21.708  47.345   2.688  1.00  2.19           H  
ATOM    680  N   LEU A  46     -20.706  51.376   4.329  1.00  2.36           N  
ATOM    681  CA  LEU A  46     -20.119  52.456   5.083  1.00  2.36           C  
ATOM    682  C   LEU A  46     -19.134  53.258   4.255  1.00  2.36           C  
ATOM    683  O   LEU A  46     -18.471  54.147   4.791  1.00  2.36           O  
ATOM    684  CB  LEU A  46     -19.428  51.903   6.313  1.00  2.36           C  
ATOM    685  CG  LEU A  46     -20.342  51.144   7.244  1.00  2.36           C  
ATOM    686  CD1 LEU A  46     -19.544  50.614   8.373  1.00  2.36           C  
ATOM    687  CD2 LEU A  46     -21.450  52.053   7.717  1.00  2.36           C  
ATOM    688  H   LEU A  46     -20.189  50.517   4.231  1.00  2.36           H  
ATOM    689  HA  LEU A  46     -20.916  53.125   5.404  1.00  2.36           H  
ATOM    690 1HB  LEU A  46     -18.647  51.241   5.993  1.00  2.36           H  
ATOM    691 2HB  LEU A  46     -18.977  52.723   6.870  1.00  2.36           H  
ATOM    692  HG  LEU A  46     -20.771  50.301   6.718  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46     -20.183  50.048   9.047  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46     -18.772  49.967   7.987  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46     -19.088  51.438   8.918  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46     -22.113  51.501   8.381  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46     -21.022  52.895   8.253  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46     -22.016  52.416   6.857  1.00  2.36           H  
ATOM    699  N   ALA A  47     -18.995  52.932   2.963  1.00  2.59           N  
ATOM    700  CA  ALA A  47     -18.080  53.708   2.148  1.00  2.59           C  
ATOM    701  C   ALA A  47     -18.871  54.814   1.468  1.00  2.59           C  
ATOM    702  O   ALA A  47     -18.839  55.962   1.920  1.00  2.59           O  
ATOM    703  CB  ALA A  47     -17.372  52.842   1.115  1.00  2.59           C  
ATOM    704  H   ALA A  47     -19.538  52.186   2.535  1.00  2.59           H  
ATOM    705  HA  ALA A  47     -17.342  54.143   2.798  1.00  2.59           H  
ATOM    706 1HB  ALA A  47     -16.692  53.458   0.533  1.00  2.59           H  
ATOM    707 2HB  ALA A  47     -16.812  52.065   1.620  1.00  2.59           H  
ATOM    708 3HB  ALA A  47     -18.092  52.374   0.449  1.00  2.59           H  
ATOM    709  N   ASP A  48     -19.678  54.416   0.457  1.00  2.85           N  
ATOM    710  CA  ASP A  48     -20.572  55.285  -0.338  1.00  2.85           C  
ATOM    711  C   ASP A  48     -20.102  56.735  -0.509  1.00  2.85           C  
ATOM    712  O   ASP A  48     -20.719  57.605   0.091  1.00  2.85           O  
ATOM    713  CB  ASP A  48     -21.967  55.295   0.307  1.00  2.85           C  
ATOM    714  CG  ASP A  48     -23.072  55.838  -0.612  1.00  2.85           C  
ATOM    715  OD1 ASP A  48     -22.917  55.754  -1.806  1.00  2.85           O  
ATOM    716  OD2 ASP A  48     -24.063  56.314  -0.104  1.00  2.85           O  
ATOM    717  H   ASP A  48     -19.654  53.437   0.211  1.00  2.85           H  
ATOM    718  HA  ASP A  48     -20.655  54.846  -1.331  1.00  2.85           H  
ATOM    719 1HB  ASP A  48     -22.231  54.281   0.616  1.00  2.85           H  
ATOM    720 2HB  ASP A  48     -21.936  55.908   1.209  1.00  2.85           H  
ATOM    721  N   LYS A  49     -18.976  56.988  -1.231  1.00  3.12           N  
ATOM    722  CA  LYS A  49     -18.191  58.233  -1.048  1.00  3.12           C  
ATOM    723  C   LYS A  49     -17.678  58.045   0.370  1.00  3.12           C  
ATOM    724  O   LYS A  49     -16.817  57.163   0.490  1.00  3.12           O  
ATOM    725  CB  LYS A  49     -18.948  59.513  -1.414  1.00  3.12           C  
ATOM    726  CG  LYS A  49     -19.266  59.621  -2.905  1.00  3.12           C  
ATOM    727  CD  LYS A  49     -19.982  60.922  -3.234  1.00  3.12           C  
ATOM    728  CE  LYS A  49     -20.306  61.016  -4.724  1.00  3.12           C  
ATOM    729  NZ  LYS A  49     -21.046  62.264  -5.054  1.00  3.12           N  
ATOM    730  H   LYS A  49     -18.598  56.251  -1.805  1.00  3.12           H  
ATOM    731  HA  LYS A  49     -17.321  58.208  -1.703  1.00  3.12           H  
ATOM    732 1HB  LYS A  49     -19.886  59.527  -0.990  1.00  3.12           H  
ATOM    733 2HB  LYS A  49     -18.399  60.395  -1.088  1.00  3.12           H  
ATOM    734 1HG  LYS A  49     -18.340  59.568  -3.478  1.00  3.12           H  
ATOM    735 2HG  LYS A  49     -19.902  58.789  -3.195  1.00  3.12           H  
ATOM    736 1HD  LYS A  49     -20.911  60.980  -2.663  1.00  3.12           H  
ATOM    737 2HD  LYS A  49     -19.352  61.766  -2.955  1.00  3.12           H  
ATOM    738 1HE  LYS A  49     -19.377  60.995  -5.292  1.00  3.12           H  
ATOM    739 2HE  LYS A  49     -20.915  60.159  -5.012  1.00  3.12           H  
ATOM    740 1HZ  LYS A  49     -21.240  62.288  -6.046  1.00  3.12           H  
ATOM    741 2HZ  LYS A  49     -21.915  62.285  -4.539  1.00  3.12           H  
ATOM    742 3HZ  LYS A  49     -20.485  63.064  -4.801  1.00  3.12           H  
ATOM    743  N   SER A  50     -18.119  58.690   1.482  1.00  3.36           N  
ATOM    744  CA  SER A  50     -18.898  59.864   1.943  1.00  3.36           C  
ATOM    745  C   SER A  50     -18.463  59.834   3.405  1.00  3.36           C  
ATOM    746  O   SER A  50     -17.470  60.442   3.808  1.00  3.36           O  
ATOM    747  CB  SER A  50     -20.442  59.852   1.789  1.00  3.36           C  
ATOM    748  OG  SER A  50     -21.053  58.768   2.410  1.00  3.36           O  
ATOM    749  H   SER A  50     -17.746  58.222   2.287  1.00  3.36           H  
ATOM    750  HA  SER A  50     -18.518  60.778   1.486  1.00  3.36           H  
ATOM    751 1HB  SER A  50     -20.803  60.754   2.280  1.00  3.36           H  
ATOM    752 2HB  SER A  50     -20.769  59.932   0.799  1.00  3.36           H  
ATOM    753  HG  SER A  50     -21.095  58.085   1.696  1.00  3.36           H  
ATOM    754  N   LEU A  51     -19.167  58.981   4.156  1.00  3.52           N  
ATOM    755  CA  LEU A  51     -18.857  58.613   5.526  1.00  3.52           C  
ATOM    756  C   LEU A  51     -17.403  58.191   5.586  1.00  3.52           C  
ATOM    757  O   LEU A  51     -16.676  58.601   6.483  1.00  3.52           O  
ATOM    758  CB  LEU A  51     -19.733  57.441   5.976  1.00  3.52           C  
ATOM    759  CG  LEU A  51     -19.532  56.969   7.415  1.00  3.52           C  
ATOM    760  CD1 LEU A  51     -19.920  58.088   8.359  1.00  3.52           C  
ATOM    761  CD2 LEU A  51     -20.355  55.722   7.652  1.00  3.52           C  
ATOM    762  H   LEU A  51     -19.968  58.562   3.721  1.00  3.52           H  
ATOM    763  HA  LEU A  51     -19.012  59.472   6.176  1.00  3.52           H  
ATOM    764 1HB  LEU A  51     -20.776  57.726   5.859  1.00  3.52           H  
ATOM    765 2HB  LEU A  51     -19.538  56.588   5.317  1.00  3.52           H  
ATOM    766  HG  LEU A  51     -18.484  56.735   7.578  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51     -19.777  57.763   9.388  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51     -19.298  58.951   8.159  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51     -20.967  58.346   8.206  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51     -20.204  55.375   8.675  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51     -21.410  55.936   7.492  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51     -20.031  54.952   6.956  1.00  3.52           H  
ATOM    773  N   ARG A  52     -16.947  57.442   4.578  1.00  3.61           N  
ATOM    774  CA  ARG A  52     -15.554  57.032   4.506  1.00  3.61           C  
ATOM    775  C   ARG A  52     -14.584  58.201   4.671  1.00  3.61           C  
ATOM    776  O   ARG A  52     -13.533  58.040   5.294  1.00  3.61           O  
ATOM    777  CB  ARG A  52     -15.270  56.429   3.168  1.00  3.61           C  
ATOM    778  CG  ARG A  52     -13.920  55.836   2.958  1.00  3.61           C  
ATOM    779  CD  ARG A  52     -13.877  55.303   1.610  1.00  3.61           C  
ATOM    780  NE  ARG A  52     -14.022  56.353   0.614  1.00  3.61           N  
ATOM    781  CZ  ARG A  52     -13.002  57.080   0.114  1.00  3.61           C  
ATOM    782  NH1 ARG A  52     -11.765  56.824   0.491  1.00  3.61           N  
ATOM    783  NH2 ARG A  52     -13.231  58.047  -0.760  1.00  3.61           N  
ATOM    784  H   ARG A  52     -17.591  57.093   3.859  1.00  3.61           H  
ATOM    785  HA  ARG A  52     -15.371  56.296   5.288  1.00  3.61           H  
ATOM    786 1HB  ARG A  52     -15.995  55.714   2.933  1.00  3.61           H  
ATOM    787 2HB  ARG A  52     -15.353  57.217   2.431  1.00  3.61           H  
ATOM    788 1HG  ARG A  52     -13.151  56.601   3.069  1.00  3.61           H  
ATOM    789 2HG  ARG A  52     -13.748  55.022   3.663  1.00  3.61           H  
ATOM    790 1HD  ARG A  52     -12.927  54.803   1.453  1.00  3.61           H  
ATOM    791 2HD  ARG A  52     -14.694  54.600   1.480  1.00  3.61           H  
ATOM    792  HE  ARG A  52     -14.985  56.600   0.333  1.00  3.61           H  
ATOM    793 1HH1 ARG A  52     -11.585  56.087   1.155  1.00  3.61           H  
ATOM    794 2HH1 ARG A  52     -11.001  57.367   0.117  1.00  3.61           H  
ATOM    795 1HH2 ARG A  52     -14.172  58.254  -1.061  1.00  3.61           H  
ATOM    796 2HH2 ARG A  52     -12.463  58.588  -1.123  1.00  3.61           H  
ATOM    797  N   ASN A  53     -14.889  59.363   4.075  1.00  3.62           N  
ATOM    798  CA  ASN A  53     -13.979  60.489   4.178  1.00  3.62           C  
ATOM    799  C   ASN A  53     -13.956  60.959   5.623  1.00  3.62           C  
ATOM    800  O   ASN A  53     -12.907  61.344   6.146  1.00  3.62           O  
ATOM    801  CB  ASN A  53     -14.404  61.613   3.260  1.00  3.62           C  
ATOM    802  CG  ASN A  53     -14.174  61.318   1.798  1.00  3.62           C  
ATOM    803  OD1 ASN A  53     -13.339  60.490   1.407  1.00  3.62           O  
ATOM    804  ND2 ASN A  53     -14.928  61.995   0.968  1.00  3.62           N  
ATOM    805  H   ASN A  53     -15.781  59.496   3.613  1.00  3.62           H  
ATOM    806  HA  ASN A  53     -12.974  60.163   3.912  1.00  3.62           H  
ATOM    807 1HB  ASN A  53     -15.456  61.833   3.417  1.00  3.62           H  
ATOM    808 2HB  ASN A  53     -13.849  62.513   3.522  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53     -14.838  61.858  -0.017  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53     -15.590  62.655   1.322  1.00  3.62           H  
ATOM    811  N   LEU A  54     -15.114  60.886   6.286  1.00  3.60           N  
ATOM    812  CA  LEU A  54     -15.154  61.272   7.690  1.00  3.60           C  
ATOM    813  C   LEU A  54     -14.335  60.275   8.492  1.00  3.60           C  
ATOM    814  O   LEU A  54     -13.577  60.649   9.388  1.00  3.60           O  
ATOM    815  CB  LEU A  54     -16.588  61.305   8.228  1.00  3.60           C  
ATOM    816  CG  LEU A  54     -17.465  62.390   7.650  1.00  3.60           C  
ATOM    817  CD1 LEU A  54     -18.887  62.203   8.152  1.00  3.60           C  
ATOM    818  CD2 LEU A  54     -16.900  63.746   8.050  1.00  3.60           C  
ATOM    819  H   LEU A  54     -15.951  60.567   5.792  1.00  3.60           H  
ATOM    820  HA  LEU A  54     -14.713  62.259   7.800  1.00  3.60           H  
ATOM    821 1HB  LEU A  54     -17.066  60.357   8.050  1.00  3.60           H  
ATOM    822 2HB  LEU A  54     -16.542  61.458   9.307  1.00  3.60           H  
ATOM    823  HG  LEU A  54     -17.479  62.307   6.558  1.00  3.60           H  
ATOM    824 1HD1 LEU A  54     -19.525  62.979   7.730  1.00  3.60           H  
ATOM    825 2HD1 LEU A  54     -19.254  61.236   7.847  1.00  3.60           H  
ATOM    826 3HD1 LEU A  54     -18.899  62.272   9.239  1.00  3.60           H  
ATOM    827 1HD2 LEU A  54     -17.522  64.539   7.634  1.00  3.60           H  
ATOM    828 2HD2 LEU A  54     -16.887  63.827   9.139  1.00  3.60           H  
ATOM    829 3HD2 LEU A  54     -15.883  63.842   7.667  1.00  3.60           H  
ATOM    830  N   MET A  55     -14.431  59.000   8.131  1.00  3.55           N  
ATOM    831  CA  MET A  55     -13.688  58.010   8.878  1.00  3.55           C  
ATOM    832  C   MET A  55     -12.206  58.294   8.720  1.00  3.55           C  
ATOM    833  O   MET A  55     -11.464  58.297   9.700  1.00  3.55           O  
ATOM    834  CB  MET A  55     -14.014  56.603   8.383  1.00  3.55           C  
ATOM    835  CG  MET A  55     -15.445  56.177   8.607  1.00  3.55           C  
ATOM    836  SD  MET A  55     -15.903  56.185  10.319  1.00  3.55           S  
ATOM    837  CE  MET A  55     -16.636  57.815  10.390  1.00  3.55           C  
ATOM    838  H   MET A  55     -15.063  58.737   7.377  1.00  3.55           H  
ATOM    839  HA  MET A  55     -13.942  58.095   9.933  1.00  3.55           H  
ATOM    840 1HB  MET A  55     -13.794  56.527   7.327  1.00  3.55           H  
ATOM    841 2HB  MET A  55     -13.387  55.908   8.895  1.00  3.55           H  
ATOM    842 1HG  MET A  55     -16.102  56.850   8.080  1.00  3.55           H  
ATOM    843 2HG  MET A  55     -15.598  55.176   8.209  1.00  3.55           H  
ATOM    844 1HE  MET A  55     -17.006  58.011  11.395  1.00  3.55           H  
ATOM    845 2HE  MET A  55     -15.892  58.554  10.133  1.00  3.55           H  
ATOM    846 3HE  MET A  55     -17.446  57.874   9.684  1.00  3.55           H  
ATOM    847  N   ALA A  56     -11.786  58.648   7.501  1.00  3.48           N  
ATOM    848  CA  ALA A  56     -10.392  58.980   7.253  1.00  3.48           C  
ATOM    849  C   ALA A  56      -9.975  60.186   8.087  1.00  3.48           C  
ATOM    850  O   ALA A  56      -8.883  60.213   8.657  1.00  3.48           O  
ATOM    851  CB  ALA A  56     -10.182  59.269   5.780  1.00  3.48           C  
ATOM    852  H   ALA A  56     -12.444  58.641   6.723  1.00  3.48           H  
ATOM    853  HA  ALA A  56      -9.782  58.129   7.546  1.00  3.48           H  
ATOM    854 1HB  ALA A  56      -9.134  59.495   5.599  1.00  3.48           H  
ATOM    855 2HB  ALA A  56     -10.476  58.397   5.195  1.00  3.48           H  
ATOM    856 3HB  ALA A  56     -10.791  60.118   5.486  1.00  3.48           H  
ATOM    857  N   ALA A  57     -10.877  61.160   8.211  1.00  3.39           N  
ATOM    858  CA  ALA A  57     -10.653  62.377   8.977  1.00  3.39           C  
ATOM    859  C   ALA A  57     -10.414  62.091  10.450  1.00  3.39           C  
ATOM    860  O   ALA A  57      -9.816  62.908  11.146  1.00  3.39           O  
ATOM    861  CB  ALA A  57     -11.824  63.329   8.838  1.00  3.39           C  
ATOM    862  H   ALA A  57     -11.758  61.074   7.704  1.00  3.39           H  
ATOM    863  HA  ALA A  57      -9.763  62.858   8.575  1.00  3.39           H  
ATOM    864 1HB  ALA A  57     -11.612  64.243   9.386  1.00  3.39           H  
ATOM    865 2HB  ALA A  57     -11.981  63.559   7.783  1.00  3.39           H  
ATOM    866 3HB  ALA A  57     -12.715  62.877   9.240  1.00  3.39           H  
ATOM    867  N   HIS A  58     -10.899  60.951  10.944  1.00  3.26           N  
ATOM    868  CA  HIS A  58     -10.732  60.602  12.344  1.00  3.26           C  
ATOM    869  C   HIS A  58      -9.587  59.608  12.556  1.00  3.26           C  
ATOM    870  O   HIS A  58      -9.441  59.044  13.645  1.00  3.26           O  
ATOM    871  CB  HIS A  58     -12.028  60.011  12.912  1.00  3.26           C  
ATOM    872  CG  HIS A  58     -13.188  60.976  12.965  1.00  3.26           C  
ATOM    873  ND1 HIS A  58     -13.227  62.048  13.835  1.00  3.26           N  
ATOM    874  CD2 HIS A  58     -14.358  61.005  12.282  1.00  3.26           C  
ATOM    875  CE1 HIS A  58     -14.364  62.702  13.671  1.00  3.26           C  
ATOM    876  NE2 HIS A  58     -15.066  62.091  12.735  1.00  3.26           N  
ATOM    877  H   HIS A  58     -11.406  60.299  10.338  1.00  3.26           H  
ATOM    878  HA  HIS A  58     -10.495  61.499  12.914  1.00  3.26           H  
ATOM    879 1HB  HIS A  58     -12.330  59.164  12.286  1.00  3.26           H  
ATOM    880 2HB  HIS A  58     -11.847  59.629  13.914  1.00  3.26           H  
ATOM    881  HD1 HIS A  58     -12.521  62.297  14.502  1.00  3.26           H  
ATOM    882  HD2 HIS A  58     -14.782  60.366  11.513  1.00  3.26           H  
ATOM    883  HE1 HIS A  58     -14.587  63.586  14.266  1.00  3.26           H  
ATOM    884  N   SER A  59      -8.766  59.399  11.528  1.00  3.09           N  
ATOM    885  CA  SER A  59      -7.646  58.473  11.609  1.00  3.09           C  
ATOM    886  C   SER A  59      -6.618  58.801  12.682  1.00  3.09           C  
ATOM    887  O   SER A  59      -6.244  59.949  12.914  1.00  3.09           O  
ATOM    888  CB  SER A  59      -6.926  58.371  10.285  1.00  3.09           C  
ATOM    889  OG  SER A  59      -5.752  57.587  10.422  1.00  3.09           O  
ATOM    890  H   SER A  59      -8.931  59.873  10.639  1.00  3.09           H  
ATOM    891  HA  SER A  59      -8.058  57.489  11.838  1.00  3.09           H  
ATOM    892 1HB  SER A  59      -7.591  57.918   9.550  1.00  3.09           H  
ATOM    893 2HB  SER A  59      -6.674  59.361   9.925  1.00  3.09           H  
ATOM    894  HG  SER A  59      -5.468  57.374   9.522  1.00  3.09           H  
ATOM    895  N   ALA A  60      -6.083  57.740  13.276  1.00  2.89           N  
ATOM    896  CA  ALA A  60      -5.033  57.802  14.292  1.00  2.89           C  
ATOM    897  C   ALA A  60      -3.755  58.469  13.769  1.00  2.89           C  
ATOM    898  O   ALA A  60      -2.939  58.965  14.548  1.00  2.89           O  
ATOM    899  CB  ALA A  60      -4.703  56.404  14.773  1.00  2.89           C  
ATOM    900  H   ALA A  60      -6.442  56.834  13.015  1.00  2.89           H  
ATOM    901  HA  ALA A  60      -5.407  58.393  15.127  1.00  2.89           H  
ATOM    902 1HB  ALA A  60      -3.942  56.457  15.551  1.00  2.89           H  
ATOM    903 2HB  ALA A  60      -5.602  55.935  15.174  1.00  2.89           H  
ATOM    904 3HB  ALA A  60      -4.325  55.815  13.936  1.00  2.89           H  
ATOM    905  N   ASP A  61      -3.591  58.495  12.446  1.00  2.69           N  
ATOM    906  CA  ASP A  61      -2.409  59.058  11.804  1.00  2.69           C  
ATOM    907  C   ASP A  61      -2.477  60.583  11.671  1.00  2.69           C  
ATOM    908  O   ASP A  61      -1.533  61.208  11.191  1.00  2.69           O  
ATOM    909  CB  ASP A  61      -2.225  58.439  10.419  1.00  2.69           C  
ATOM    910  CG  ASP A  61      -1.822  56.959  10.463  1.00  2.69           C  
ATOM    911  OD1 ASP A  61      -1.237  56.532  11.435  1.00  2.69           O  
ATOM    912  OD2 ASP A  61      -2.118  56.268   9.520  1.00  2.69           O  
ATOM    913  H   ASP A  61      -4.323  58.104  11.850  1.00  2.69           H  
ATOM    914  HA  ASP A  61      -1.540  58.809  12.413  1.00  2.69           H  
ATOM    915 1HB  ASP A  61      -3.156  58.534   9.860  1.00  2.69           H  
ATOM    916 2HB  ASP A  61      -1.461  58.993   9.874  1.00  2.69           H  
ATOM    917  N   LEU A  62      -3.590  61.179  12.097  1.00  2.52           N  
ATOM    918  CA  LEU A  62      -3.814  62.620  12.006  1.00  2.52           C  
ATOM    919  C   LEU A  62      -3.620  63.331  13.355  1.00  2.52           C  
ATOM    920  O   LEU A  62      -4.300  64.315  13.693  1.00  2.52           O  
ATOM    921  CB  LEU A  62      -5.199  62.864  11.445  1.00  2.52           C  
ATOM    922  CG  LEU A  62      -5.426  62.297  10.059  1.00  2.52           C  
ATOM    923  CD1 LEU A  62      -6.869  62.480   9.674  1.00  2.52           C  
ATOM    924  CD2 LEU A  62      -4.513  63.007   9.087  1.00  2.52           C  
ATOM    925  H   LEU A  62      -4.346  60.617  12.492  1.00  2.52           H  
ATOM    926  HA  LEU A  62      -3.091  63.038  11.307  1.00  2.52           H  
ATOM    927 1HB  LEU A  62      -5.935  62.421  12.116  1.00  2.52           H  
ATOM    928 2HB  LEU A  62      -5.352  63.937  11.384  1.00  2.52           H  
ATOM    929  HG  LEU A  62      -5.205  61.233  10.058  1.00  2.52           H  
ATOM    930 1HD1 LEU A  62      -7.039  62.068   8.682  1.00  2.52           H  
ATOM    931 2HD1 LEU A  62      -7.492  61.955  10.397  1.00  2.52           H  
ATOM    932 3HD1 LEU A  62      -7.121  63.537   9.676  1.00  2.52           H  
ATOM    933 1HD2 LEU A  62      -4.667  62.605   8.092  1.00  2.52           H  
ATOM    934 2HD2 LEU A  62      -4.741  64.074   9.095  1.00  2.52           H  
ATOM    935 3HD2 LEU A  62      -3.473  62.858   9.385  1.00  2.52           H  
ATOM    936  N   LYS A  63      -2.714  62.790  14.164  1.00  2.40           N  
ATOM    937  CA  LYS A  63      -2.362  63.403  15.434  1.00  2.40           C  
ATOM    938  C   LYS A  63      -1.320  64.490  15.197  1.00  2.40           C  
ATOM    939  O   LYS A  63      -0.286  64.256  14.575  1.00  2.40           O  
ATOM    940  CB  LYS A  63      -1.838  62.379  16.433  1.00  2.40           C  
ATOM    941  CG  LYS A  63      -1.545  62.982  17.806  1.00  2.40           C  
ATOM    942  CD  LYS A  63      -1.097  61.939  18.812  1.00  2.40           C  
ATOM    943  CE  LYS A  63      -0.805  62.588  20.164  1.00  2.40           C  
ATOM    944  NZ  LYS A  63      -0.360  61.592  21.176  1.00  2.40           N  
ATOM    945  H   LYS A  63      -2.226  61.961  13.853  1.00  2.40           H  
ATOM    946  HA  LYS A  63      -3.249  63.875  15.856  1.00  2.40           H  
ATOM    947 1HB  LYS A  63      -2.564  61.572  16.553  1.00  2.40           H  
ATOM    948 2HB  LYS A  63      -0.917  61.939  16.052  1.00  2.40           H  
ATOM    949 1HG  LYS A  63      -0.757  63.736  17.709  1.00  2.40           H  
ATOM    950 2HG  LYS A  63      -2.440  63.475  18.183  1.00  2.40           H  
ATOM    951 1HD  LYS A  63      -1.877  61.185  18.933  1.00  2.40           H  
ATOM    952 2HD  LYS A  63      -0.194  61.448  18.448  1.00  2.40           H  
ATOM    953 1HE  LYS A  63      -0.024  63.339  20.036  1.00  2.40           H  
ATOM    954 2HE  LYS A  63      -1.709  63.080  20.524  1.00  2.40           H  
ATOM    955 1HZ  LYS A  63      -0.180  62.064  22.052  1.00  2.40           H  
ATOM    956 2HZ  LYS A  63      -1.083  60.899  21.309  1.00  2.40           H  
ATOM    957 3HZ  LYS A  63       0.485  61.140  20.857  1.00  2.40           H  
ATOM    958  N   CYS A  64      -1.604  65.683  15.690  1.00  2.33           N  
ATOM    959  CA  CYS A  64      -0.744  66.839  15.492  1.00  2.33           C  
ATOM    960  C   CYS A  64       0.624  66.635  16.163  1.00  2.33           C  
ATOM    961  O   CYS A  64       0.674  66.415  17.372  1.00  2.33           O  
ATOM    962  CB  CYS A  64      -1.390  68.041  16.125  1.00  2.33           C  
ATOM    963  SG  CYS A  64      -0.527  69.533  15.881  1.00  2.33           S  
ATOM    964  H   CYS A  64      -2.468  65.801  16.198  1.00  2.33           H  
ATOM    965  HA  CYS A  64      -0.659  67.008  14.424  1.00  2.33           H  
ATOM    966 1HB  CYS A  64      -2.386  68.158  15.780  1.00  2.33           H  
ATOM    967 2HB  CYS A  64      -1.443  67.867  17.190  1.00  2.33           H  
ATOM    968  HG  CYS A  64      -0.558  69.490  14.528  1.00  2.33           H  
ATOM    969  N   PRO A  65       1.757  66.769  15.452  1.00  2.29           N  
ATOM    970  CA  PRO A  65       3.096  66.513  15.950  1.00  2.29           C  
ATOM    971  C   PRO A  65       3.688  67.604  16.837  1.00  2.29           C  
ATOM    972  O   PRO A  65       4.745  68.154  16.527  1.00  2.29           O  
ATOM    973  CB  PRO A  65       3.888  66.386  14.647  1.00  2.29           C  
ATOM    974  CG  PRO A  65       3.188  67.316  13.703  1.00  2.29           C  
ATOM    975  CD  PRO A  65       1.719  67.176  14.054  1.00  2.29           C  
ATOM    976  HA  PRO A  65       3.089  65.554  16.487  1.00  2.29           H  
ATOM    977 1HB  PRO A  65       4.940  66.662  14.818  1.00  2.29           H  
ATOM    978 2HB  PRO A  65       3.880  65.340  14.305  1.00  2.29           H  
ATOM    979 1HG  PRO A  65       3.558  68.342  13.830  1.00  2.29           H  
ATOM    980 2HG  PRO A  65       3.401  67.031  12.665  1.00  2.29           H  
ATOM    981 1HD  PRO A  65       1.251  68.131  13.971  1.00  2.29           H  
ATOM    982 2HD  PRO A  65       1.243  66.404  13.427  1.00  2.29           H  
ATOM    983  N   THR A  66       3.018  67.896  17.945  1.00  2.28           N  
ATOM    984  CA  THR A  66       3.564  68.843  18.912  1.00  2.28           C  
ATOM    985  C   THR A  66       3.160  68.438  20.337  1.00  2.28           C  
ATOM    986  O   THR A  66       2.033  67.972  20.550  1.00  2.28           O  
ATOM    987  CB  THR A  66       3.068  70.272  18.633  1.00  2.28           C  
ATOM    988  OG1 THR A  66       3.690  71.191  19.534  1.00  2.28           O  
ATOM    989  CG2 THR A  66       1.607  70.340  18.831  1.00  2.28           C  
ATOM    990  H   THR A  66       2.137  67.410  18.112  1.00  2.28           H  
ATOM    991  HA  THR A  66       4.636  68.841  18.793  1.00  2.28           H  
ATOM    992  HB  THR A  66       3.320  70.542  17.631  1.00  2.28           H  
ATOM    993  HG1 THR A  66       3.377  71.010  20.441  1.00  2.28           H  
ATOM    994 1HG2 THR A  66       1.252  71.349  18.631  1.00  2.28           H  
ATOM    995 2HG2 THR A  66       1.128  69.643  18.169  1.00  2.28           H  
ATOM    996 3HG2 THR A  66       1.394  70.071  19.864  1.00  2.28           H  
ATOM    997  N   PRO A  67       4.026  68.638  21.343  1.00  2.27           N  
ATOM    998  CA  PRO A  67       3.715  68.415  22.731  1.00  2.27           C  
ATOM    999  C   PRO A  67       2.511  69.227  23.138  1.00  2.27           C  
ATOM   1000  O   PRO A  67       2.372  70.386  22.744  1.00  2.27           O  
ATOM   1001  CB  PRO A  67       4.983  68.899  23.441  1.00  2.27           C  
ATOM   1002  CG  PRO A  67       6.086  68.700  22.426  1.00  2.27           C  
ATOM   1003  CD  PRO A  67       5.448  69.005  21.093  1.00  2.27           C  
ATOM   1004  HA  PRO A  67       3.544  67.342  22.901  1.00  2.27           H  
ATOM   1005 1HB  PRO A  67       4.865  69.949  23.746  1.00  2.27           H  
ATOM   1006 2HB  PRO A  67       5.141  68.316  24.361  1.00  2.27           H  
ATOM   1007 1HG  PRO A  67       6.932  69.368  22.653  1.00  2.27           H  
ATOM   1008 2HG  PRO A  67       6.472  67.671  22.487  1.00  2.27           H  
ATOM   1009 1HD  PRO A  67       5.557  70.068  20.836  1.00  2.27           H  
ATOM   1010 2HD  PRO A  67       5.924  68.337  20.361  1.00  2.27           H  
ATOM   1011  N   GLY A  68       1.646  68.617  23.928  1.00  2.27           N  
ATOM   1012  CA  GLY A  68       0.469  69.281  24.460  1.00  2.27           C  
ATOM   1013  C   GLY A  68      -0.739  69.343  23.524  1.00  2.27           C  
ATOM   1014  O   GLY A  68      -1.798  69.825  23.930  1.00  2.27           O  
ATOM   1015  H   GLY A  68       1.816  67.655  24.188  1.00  2.27           H  
ATOM   1016 1HA  GLY A  68       0.175  68.779  25.382  1.00  2.27           H  
ATOM   1017 2HA  GLY A  68       0.745  70.296  24.744  1.00  2.27           H  
ATOM   1018  N   CYS A  69      -0.641  68.858  22.285  1.00  2.26           N  
ATOM   1019  CA  CYS A  69      -1.832  69.008  21.454  1.00  2.26           C  
ATOM   1020  C   CYS A  69      -2.791  67.835  21.453  1.00  2.26           C  
ATOM   1021  O   CYS A  69      -2.445  66.700  21.125  1.00  2.26           O  
ATOM   1022  CB  CYS A  69      -1.501  69.313  20.009  1.00  2.26           C  
ATOM   1023  SG  CYS A  69      -2.985  69.554  18.960  1.00  2.26           S  
ATOM   1024  H   CYS A  69       0.227  68.460  21.911  1.00  2.26           H  
ATOM   1025  HA  CYS A  69      -2.381  69.866  21.817  1.00  2.26           H  
ATOM   1026 1HB  CYS A  69      -0.921  70.220  19.962  1.00  2.26           H  
ATOM   1027 2HB  CYS A  69      -0.901  68.501  19.586  1.00  2.26           H  
ATOM   1028  HG  CYS A  69      -3.787  68.648  19.562  1.00  2.26           H  
ATOM   1029  N   ASP A  70      -4.032  68.139  21.790  1.00  2.25           N  
ATOM   1030  CA  ASP A  70      -5.110  67.179  21.692  1.00  2.25           C  
ATOM   1031  C   ASP A  70      -5.366  67.086  20.218  1.00  2.25           C  
ATOM   1032  O   ASP A  70      -5.622  68.106  19.587  1.00  2.25           O  
ATOM   1033  CB  ASP A  70      -6.373  67.622  22.430  1.00  2.25           C  
ATOM   1034  CG  ASP A  70      -7.530  66.556  22.398  1.00  2.25           C  
ATOM   1035  OD1 ASP A  70      -7.810  65.969  21.334  1.00  2.25           O  
ATOM   1036  OD2 ASP A  70      -8.111  66.339  23.435  1.00  2.25           O  
ATOM   1037  H   ASP A  70      -4.235  69.080  22.096  1.00  2.25           H  
ATOM   1038  HA  ASP A  70      -4.782  66.208  22.065  1.00  2.25           H  
ATOM   1039 1HB  ASP A  70      -6.126  67.835  23.471  1.00  2.25           H  
ATOM   1040 2HB  ASP A  70      -6.744  68.548  21.989  1.00  2.25           H  
ATOM   1041  N   GLY A  71      -5.246  65.912  19.634  1.00  2.26           N  
ATOM   1042  CA  GLY A  71      -5.388  65.791  18.190  1.00  2.26           C  
ATOM   1043  C   GLY A  71      -6.690  66.408  17.655  1.00  2.26           C  
ATOM   1044  O   GLY A  71      -6.730  66.834  16.500  1.00  2.26           O  
ATOM   1045  H   GLY A  71      -5.049  65.100  20.200  1.00  2.26           H  
ATOM   1046 1HA  GLY A  71      -4.537  66.274  17.710  1.00  2.26           H  
ATOM   1047 2HA  GLY A  71      -5.348  64.737  17.916  1.00  2.26           H  
ATOM   1048  N   SER A  72      -7.754  66.457  18.470  1.00  2.30           N  
ATOM   1049  CA  SER A  72      -9.020  67.031  18.021  1.00  2.30           C  
ATOM   1050  C   SER A  72      -9.119  68.559  18.195  1.00  2.30           C  
ATOM   1051  O   SER A  72     -10.054  69.188  17.697  1.00  2.30           O  
ATOM   1052  CB  SER A  72     -10.175  66.369  18.743  1.00  2.30           C  
ATOM   1053  OG  SER A  72     -10.201  66.700  20.111  1.00  2.30           O  
ATOM   1054  H   SER A  72      -7.681  66.125  19.441  1.00  2.30           H  
ATOM   1055  HA  SER A  72      -9.119  66.813  16.962  1.00  2.30           H  
ATOM   1056 1HB  SER A  72     -11.110  66.672  18.272  1.00  2.30           H  
ATOM   1057 2HB  SER A  72     -10.091  65.289  18.632  1.00  2.30           H  
ATOM   1058  HG  SER A  72      -9.358  66.358  20.504  1.00  2.30           H  
ATOM   1059  N   GLY A  73      -8.172  69.180  18.901  1.00  2.41           N  
ATOM   1060  CA  GLY A  73      -8.237  70.612  19.248  1.00  2.41           C  
ATOM   1061  C   GLY A  73      -7.854  71.580  18.120  1.00  2.41           C  
ATOM   1062  O   GLY A  73      -6.974  72.419  18.285  1.00  2.41           O  
ATOM   1063  H   GLY A  73      -7.373  68.642  19.230  1.00  2.41           H  
ATOM   1064 1HA  GLY A  73      -9.247  70.843  19.589  1.00  2.41           H  
ATOM   1065 2HA  GLY A  73      -7.580  70.787  20.099  1.00  2.41           H  
ATOM   1066  N   HIS A  74      -8.508  71.433  16.981  1.00  2.60           N  
ATOM   1067  CA  HIS A  74      -8.263  72.226  15.772  1.00  2.60           C  
ATOM   1068  C   HIS A  74      -8.943  73.590  15.867  1.00  2.60           C  
ATOM   1069  O   HIS A  74     -10.028  73.714  16.435  1.00  2.60           O  
ATOM   1070  CB  HIS A  74      -8.741  71.467  14.528  1.00  2.60           C  
ATOM   1071  CG  HIS A  74      -8.204  71.962  13.164  1.00  2.60           C  
ATOM   1072  ND1 HIS A  74      -8.688  73.085  12.496  1.00  2.60           N  
ATOM   1073  CD2 HIS A  74      -7.263  71.427  12.354  1.00  2.60           C  
ATOM   1074  CE1 HIS A  74      -8.054  73.206  11.338  1.00  2.60           C  
ATOM   1075  NE2 HIS A  74      -7.192  72.212  11.230  1.00  2.60           N  
ATOM   1076  H   HIS A  74      -9.227  70.714  16.977  1.00  2.60           H  
ATOM   1077  HA  HIS A  74      -7.195  72.408  15.663  1.00  2.60           H  
ATOM   1078 1HB  HIS A  74      -8.461  70.415  14.627  1.00  2.60           H  
ATOM   1079 2HB  HIS A  74      -9.833  71.502  14.487  1.00  2.60           H  
ATOM   1080  HD2 HIS A  74      -6.681  70.534  12.552  1.00  2.60           H  
ATOM   1081  HE1 HIS A  74      -8.219  73.987  10.596  1.00  2.60           H  
ATOM   1082  HE2 HIS A  74      -6.569  72.041  10.450  1.00  2.60           H  
ATOM   1083  N   ILE A  75      -8.323  74.610  15.288  1.00  2.84           N  
ATOM   1084  CA  ILE A  75      -8.914  75.948  15.224  1.00  2.84           C  
ATOM   1085  C   ILE A  75     -10.261  76.022  14.482  1.00  2.84           C  
ATOM   1086  O   ILE A  75     -11.141  76.791  14.878  1.00  2.84           O  
ATOM   1087  CB  ILE A  75      -7.928  76.945  14.583  1.00  2.84           C  
ATOM   1088  CG1 ILE A  75      -6.762  77.189  15.541  1.00  2.84           C  
ATOM   1089  CG2 ILE A  75      -8.636  78.244  14.235  1.00  2.84           C  
ATOM   1090  CD1 ILE A  75      -5.588  77.903  14.937  1.00  2.84           C  
ATOM   1091  H   ILE A  75      -7.403  74.458  14.875  1.00  2.84           H  
ATOM   1092  HA  ILE A  75      -9.084  76.276  16.248  1.00  2.84           H  
ATOM   1093  HB  ILE A  75      -7.514  76.503  13.675  1.00  2.84           H  
ATOM   1094 1HG1 ILE A  75      -7.126  77.777  16.379  1.00  2.84           H  
ATOM   1095 2HG1 ILE A  75      -6.431  76.247  15.911  1.00  2.84           H  
ATOM   1096 1HG2 ILE A  75      -7.929  78.933  13.776  1.00  2.84           H  
ATOM   1097 2HG2 ILE A  75      -9.446  78.040  13.537  1.00  2.84           H  
ATOM   1098 3HG2 ILE A  75      -9.042  78.692  15.141  1.00  2.84           H  
ATOM   1099 1HD1 ILE A  75      -4.820  78.026  15.689  1.00  2.84           H  
ATOM   1100 2HD1 ILE A  75      -5.195  77.321  14.115  1.00  2.84           H  
ATOM   1101 3HD1 ILE A  75      -5.906  78.877  14.575  1.00  2.84           H  
ATOM   1102  N   THR A  76     -10.404  75.296  13.373  1.00  3.11           N  
ATOM   1103  CA  THR A  76     -11.624  75.357  12.571  1.00  3.11           C  
ATOM   1104  C   THR A  76     -12.624  74.244  12.932  1.00  3.11           C  
ATOM   1105  O   THR A  76     -12.287  73.061  13.004  1.00  3.11           O  
ATOM   1106  CB  THR A  76     -11.274  75.356  11.067  1.00  3.11           C  
ATOM   1107  OG1 THR A  76     -10.485  76.517  10.764  1.00  3.11           O  
ATOM   1108  CG2 THR A  76     -12.523  75.369  10.197  1.00  3.11           C  
ATOM   1109  H   THR A  76      -9.669  74.648  13.098  1.00  3.11           H  
ATOM   1110  HA  THR A  76     -12.110  76.311  12.780  1.00  3.11           H  
ATOM   1111  HB  THR A  76     -10.693  74.481  10.842  1.00  3.11           H  
ATOM   1112  HG1 THR A  76     -10.983  77.309  10.984  1.00  3.11           H  
ATOM   1113 1HG2 THR A  76     -12.234  75.373   9.148  1.00  3.11           H  
ATOM   1114 2HG2 THR A  76     -13.107  74.505  10.391  1.00  3.11           H  
ATOM   1115 3HG2 THR A  76     -13.110  76.261  10.413  1.00  3.11           H  
ATOM   1116  N   GLY A  77     -13.885  74.643  13.128  1.00  3.34           N  
ATOM   1117  CA  GLY A  77     -14.993  73.767  13.546  1.00  3.34           C  
ATOM   1118  C   GLY A  77     -15.338  72.600  12.612  1.00  3.34           C  
ATOM   1119  O   GLY A  77     -16.096  71.708  12.983  1.00  3.34           O  
ATOM   1120  H   GLY A  77     -14.079  75.630  13.028  1.00  3.34           H  
ATOM   1121 1HA  GLY A  77     -14.756  73.364  14.532  1.00  3.34           H  
ATOM   1122 2HA  GLY A  77     -15.884  74.380  13.680  1.00  3.34           H  
ATOM   1123  N   ASN A  78     -14.787  72.607  11.409  1.00  3.49           N  
ATOM   1124  CA  ASN A  78     -15.027  71.557  10.431  1.00  3.49           C  
ATOM   1125  C   ASN A  78     -14.018  70.414  10.537  1.00  3.49           C  
ATOM   1126  O   ASN A  78     -14.075  69.462   9.756  1.00  3.49           O  
ATOM   1127  CB  ASN A  78     -14.974  72.146   9.037  1.00  3.49           C  
ATOM   1128  CG  ASN A  78     -16.106  73.086   8.770  1.00  3.49           C  
ATOM   1129  OD1 ASN A  78     -17.229  72.889   9.250  1.00  3.49           O  
ATOM   1130  ND2 ASN A  78     -15.835  74.117   8.012  1.00  3.49           N  
ATOM   1131  H   ASN A  78     -14.171  73.362  11.176  1.00  3.49           H  
ATOM   1132  HA  ASN A  78     -16.018  71.137  10.610  1.00  3.49           H  
ATOM   1133 1HB  ASN A  78     -14.031  72.673   8.899  1.00  3.49           H  
ATOM   1134 2HB  ASN A  78     -15.003  71.338   8.305  1.00  3.49           H  
ATOM   1135 1HD2 ASN A  78     -16.552  74.782   7.798  1.00  3.49           H  
ATOM   1136 2HD2 ASN A  78     -14.914  74.239   7.642  1.00  3.49           H  
ATOM   1137  N   TYR A  79     -13.101  70.494  11.503  1.00  3.52           N  
ATOM   1138  CA  TYR A  79     -12.083  69.464  11.658  1.00  3.52           C  
ATOM   1139  C   TYR A  79     -12.066  68.875  13.063  1.00  3.52           C  
ATOM   1140  O   TYR A  79     -12.356  69.552  14.044  1.00  3.52           O  
ATOM   1141  CB  TYR A  79     -10.724  70.063  11.337  1.00  3.52           C  
ATOM   1142  CG  TYR A  79     -10.612  70.569   9.938  1.00  3.52           C  
ATOM   1143  CD1 TYR A  79     -11.065  71.834   9.654  1.00  3.52           C  
ATOM   1144  CD2 TYR A  79     -10.054  69.791   8.947  1.00  3.52           C  
ATOM   1145  CE1 TYR A  79     -10.976  72.338   8.383  1.00  3.52           C  
ATOM   1146  CE2 TYR A  79      -9.959  70.290   7.662  1.00  3.52           C  
ATOM   1147  CZ  TYR A  79     -10.420  71.563   7.381  1.00  3.52           C  
ATOM   1148  OH  TYR A  79     -10.329  72.067   6.104  1.00  3.52           O  
ATOM   1149  H   TYR A  79     -13.077  71.305  12.125  1.00  3.52           H  
ATOM   1150  HA  TYR A  79     -12.293  68.655  10.961  1.00  3.52           H  
ATOM   1151 1HB  TYR A  79     -10.553  70.899  12.005  1.00  3.52           H  
ATOM   1152 2HB  TYR A  79      -9.934  69.330  11.510  1.00  3.52           H  
ATOM   1153  HD1 TYR A  79     -11.501  72.427  10.453  1.00  3.52           H  
ATOM   1154  HD2 TYR A  79      -9.692  68.788   9.178  1.00  3.52           H  
ATOM   1155  HE1 TYR A  79     -11.339  73.338   8.164  1.00  3.52           H  
ATOM   1156  HE2 TYR A  79      -9.520  69.680   6.871  1.00  3.52           H  
ATOM   1157  HH  TYR A  79      -9.923  71.412   5.531  1.00  3.52           H  
ATOM   1158  N   ALA A  80     -11.692  67.603  13.155  1.00  3.44           N  
ATOM   1159  CA  ALA A  80     -11.522  66.931  14.442  1.00  3.44           C  
ATOM   1160  C   ALA A  80     -10.201  66.197  14.442  1.00  3.44           C  
ATOM   1161  O   ALA A  80     -10.017  65.206  15.151  1.00  3.44           O  
ATOM   1162  CB  ALA A  80     -12.655  65.963  14.694  1.00  3.44           C  
ATOM   1163  H   ALA A  80     -11.497  67.083  12.309  1.00  3.44           H  
ATOM   1164  HA  ALA A  80     -11.495  67.683  15.233  1.00  3.44           H  
ATOM   1165 1HB  ALA A  80     -12.508  65.477  15.658  1.00  3.44           H  
ATOM   1166 2HB  ALA A  80     -13.602  66.505  14.699  1.00  3.44           H  
ATOM   1167 3HB  ALA A  80     -12.664  65.217  13.904  1.00  3.44           H  
ATOM   1168  N   SER A  81      -9.303  66.688  13.607  1.00  3.26           N  
ATOM   1169  CA  SER A  81      -7.991  66.106  13.409  1.00  3.26           C  
ATOM   1170  C   SER A  81      -7.049  67.119  12.786  1.00  3.26           C  
ATOM   1171  O   SER A  81      -7.497  68.176  12.341  1.00  3.26           O  
ATOM   1172  CB  SER A  81      -8.144  64.892  12.561  1.00  3.26           C  
ATOM   1173  OG  SER A  81      -8.581  65.224  11.267  1.00  3.26           O  
ATOM   1174  H   SER A  81      -9.544  67.513  13.086  1.00  3.26           H  
ATOM   1175  HA  SER A  81      -7.588  65.809  14.376  1.00  3.26           H  
ATOM   1176 1HB  SER A  81      -7.222  64.373  12.520  1.00  3.26           H  
ATOM   1177 2HB  SER A  81      -8.861  64.222  13.029  1.00  3.26           H  
ATOM   1178  HG  SER A  81      -9.053  64.425  10.962  1.00  3.26           H  
ATOM   1179  N   HIS A  82      -5.754  66.800  12.731  1.00  3.06           N  
ATOM   1180  CA  HIS A  82      -4.770  67.725  12.175  1.00  3.06           C  
ATOM   1181  C   HIS A  82      -3.828  67.131  11.148  1.00  3.06           C  
ATOM   1182  O   HIS A  82      -3.556  65.933  11.121  1.00  3.06           O  
ATOM   1183  CB  HIS A  82      -3.843  68.277  13.259  1.00  3.06           C  
ATOM   1184  CG  HIS A  82      -4.421  69.163  14.307  1.00  3.06           C  
ATOM   1185  ND1 HIS A  82      -5.159  68.701  15.370  1.00  3.06           N  
ATOM   1186  CD2 HIS A  82      -4.313  70.488  14.477  1.00  3.06           C  
ATOM   1187  CE1 HIS A  82      -5.472  69.706  16.147  1.00  3.06           C  
ATOM   1188  NE2 HIS A  82      -4.967  70.800  15.638  1.00  3.06           N  
ATOM   1189  H   HIS A  82      -5.426  65.900  13.089  1.00  3.06           H  
ATOM   1190  HA  HIS A  82      -5.285  68.557  11.698  1.00  3.06           H  
ATOM   1191 1HB  HIS A  82      -3.386  67.427  13.763  1.00  3.06           H  
ATOM   1192 2HB  HIS A  82      -3.027  68.828  12.780  1.00  3.06           H  
ATOM   1193  HD1 HIS A  82      -5.442  67.753  15.594  1.00  3.06           H  
ATOM   1194  HD2 HIS A  82      -3.812  71.262  13.894  1.00  3.06           H  
ATOM   1195  HE1 HIS A  82      -6.048  69.532  17.050  1.00  3.06           H  
ATOM   1196  N   ARG A  83      -3.296  68.008  10.319  1.00  2.84           N  
ATOM   1197  CA  ARG A  83      -2.235  67.662   9.398  1.00  2.84           C  
ATOM   1198  C   ARG A  83      -1.087  68.600   9.735  1.00  2.84           C  
ATOM   1199  O   ARG A  83      -1.257  69.824   9.720  1.00  2.84           O  
ATOM   1200  CB  ARG A  83      -2.710  67.777   7.962  1.00  2.84           C  
ATOM   1201  CG  ARG A  83      -3.820  66.766   7.636  1.00  2.84           C  
ATOM   1202  CD  ARG A  83      -4.304  66.818   6.240  1.00  2.84           C  
ATOM   1203  NE  ARG A  83      -5.442  65.916   6.056  1.00  2.84           N  
ATOM   1204  CZ  ARG A  83      -5.350  64.605   5.747  1.00  2.84           C  
ATOM   1205  NH1 ARG A  83      -4.172  64.047   5.570  1.00  2.84           N  
ATOM   1206  NH2 ARG A  83      -6.449  63.879   5.626  1.00  2.84           N  
ATOM   1207  H   ARG A  83      -3.604  68.970  10.368  1.00  2.84           H  
ATOM   1208  HA  ARG A  83      -1.915  66.636   9.576  1.00  2.84           H  
ATOM   1209 1HB  ARG A  83      -3.095  68.779   7.778  1.00  2.84           H  
ATOM   1210 2HB  ARG A  83      -1.877  67.607   7.280  1.00  2.84           H  
ATOM   1211 1HG  ARG A  83      -3.435  65.763   7.819  1.00  2.84           H  
ATOM   1212 2HG  ARG A  83      -4.674  66.942   8.289  1.00  2.84           H  
ATOM   1213 1HD  ARG A  83      -4.625  67.830   5.995  1.00  2.84           H  
ATOM   1214 2HD  ARG A  83      -3.509  66.511   5.562  1.00  2.84           H  
ATOM   1215  HE  ARG A  83      -6.368  66.301   6.185  1.00  2.84           H  
ATOM   1216 1HH1 ARG A  83      -3.332  64.601   5.663  1.00  2.84           H  
ATOM   1217 2HH1 ARG A  83      -4.107  63.066   5.340  1.00  2.84           H  
ATOM   1218 1HH2 ARG A  83      -7.354  64.306   5.766  1.00  2.84           H  
ATOM   1219 2HH2 ARG A  83      -6.384  62.898   5.398  1.00  2.84           H  
ATOM   1220  N   SER A  84       0.070  68.030  10.062  1.00  2.61           N  
ATOM   1221  CA  SER A  84       1.184  68.844  10.525  1.00  2.61           C  
ATOM   1222  C   SER A  84       0.701  69.738  11.675  1.00  2.61           C  
ATOM   1223  O   SER A  84      -0.135  69.321  12.481  1.00  2.61           O  
ATOM   1224  CB  SER A  84       1.746  69.663   9.362  1.00  2.61           C  
ATOM   1225  OG  SER A  84       2.868  70.373   9.758  1.00  2.61           O  
ATOM   1226  H   SER A  84       0.161  67.023  10.025  1.00  2.61           H  
ATOM   1227  HA  SER A  84       1.969  68.189  10.903  1.00  2.61           H  
ATOM   1228 1HB  SER A  84       2.010  68.993   8.546  1.00  2.61           H  
ATOM   1229 2HB  SER A  84       1.001  70.357   8.983  1.00  2.61           H  
ATOM   1230  HG  SER A  84       3.229  70.767   8.955  1.00  2.61           H  
ATOM   1231  N   LEU A  85       1.204  70.959  11.741  1.00  2.37           N  
ATOM   1232  CA  LEU A  85       0.807  71.893  12.779  1.00  2.37           C  
ATOM   1233  C   LEU A  85      -0.252  72.859  12.248  1.00  2.37           C  
ATOM   1234  O   LEU A  85      -0.565  73.879  12.875  1.00  2.37           O  
ATOM   1235  CB  LEU A  85       2.027  72.666  13.283  1.00  2.37           C  
ATOM   1236  CG  LEU A  85       3.143  71.792  13.870  1.00  2.37           C  
ATOM   1237  CD1 LEU A  85       4.289  72.666  14.346  1.00  2.37           C  
ATOM   1238  CD2 LEU A  85       2.584  70.955  14.963  1.00  2.37           C  
ATOM   1239  H   LEU A  85       1.919  71.212  11.071  1.00  2.37           H  
ATOM   1240  HA  LEU A  85       0.375  71.338  13.607  1.00  2.37           H  
ATOM   1241 1HB  LEU A  85       2.445  73.235  12.454  1.00  2.37           H  
ATOM   1242 2HB  LEU A  85       1.701  73.366  14.053  1.00  2.37           H  
ATOM   1243  HG  LEU A  85       3.533  71.136  13.089  1.00  2.37           H  
ATOM   1244 1HD1 LEU A  85       5.083  72.034  14.745  1.00  2.37           H  
ATOM   1245 2HD1 LEU A  85       4.672  73.246  13.513  1.00  2.37           H  
ATOM   1246 3HD1 LEU A  85       3.935  73.328  15.124  1.00  2.37           H  
ATOM   1247 1HD2 LEU A  85       3.368  70.317  15.363  1.00  2.37           H  
ATOM   1248 2HD2 LEU A  85       2.185  71.590  15.752  1.00  2.37           H  
ATOM   1249 3HD2 LEU A  85       1.806  70.351  14.552  1.00  2.37           H  
ATOM   1250  N   SER A  86      -0.764  72.583  11.049  1.00  2.14           N  
ATOM   1251  CA  SER A  86      -1.717  73.488  10.444  1.00  2.14           C  
ATOM   1252  C   SER A  86      -3.024  73.450  11.207  1.00  2.14           C  
ATOM   1253  O   SER A  86      -3.637  72.396  11.371  1.00  2.14           O  
ATOM   1254  CB  SER A  86      -1.947  73.123   8.990  1.00  2.14           C  
ATOM   1255  OG  SER A  86      -2.936  73.936   8.413  1.00  2.14           O  
ATOM   1256  H   SER A  86      -0.539  71.706  10.576  1.00  2.14           H  
ATOM   1257  HA  SER A  86      -1.316  74.501  10.492  1.00  2.14           H  
ATOM   1258 1HB  SER A  86      -1.016  73.227   8.436  1.00  2.14           H  
ATOM   1259 2HB  SER A  86      -2.249  72.079   8.926  1.00  2.14           H  
ATOM   1260  HG  SER A  86      -3.716  73.823   8.959  1.00  2.14           H  
ATOM   1261  N   GLY A  87      -3.451  74.612  11.679  1.00  1.96           N  
ATOM   1262  CA  GLY A  87      -4.676  74.714  12.451  1.00  1.96           C  
ATOM   1263  C   GLY A  87      -4.510  74.392  13.937  1.00  1.96           C  
ATOM   1264  O   GLY A  87      -5.505  74.346  14.655  1.00  1.96           O  
ATOM   1265  H   GLY A  87      -2.900  75.442  11.508  1.00  1.96           H  
ATOM   1266 1HA  GLY A  87      -5.081  75.718  12.340  1.00  1.96           H  
ATOM   1267 2HA  GLY A  87      -5.409  74.044  12.027  1.00  1.96           H  
ATOM   1268  N   CYS A  88      -3.281  74.113  14.402  1.00  1.85           N  
ATOM   1269  CA  CYS A  88      -3.102  73.794  15.820  1.00  1.85           C  
ATOM   1270  C   CYS A  88      -2.867  75.044  16.673  1.00  1.85           C  
ATOM   1271  O   CYS A  88      -1.755  75.566  16.683  1.00  1.85           O  
ATOM   1272  CB  CYS A  88      -1.910  72.882  16.012  1.00  1.85           C  
ATOM   1273  SG  CYS A  88      -1.580  72.502  17.721  1.00  1.85           S  
ATOM   1274  H   CYS A  88      -2.469  74.127  13.782  1.00  1.85           H  
ATOM   1275  HA  CYS A  88      -3.980  73.255  16.142  1.00  1.85           H  
ATOM   1276 1HB  CYS A  88      -2.074  71.962  15.482  1.00  1.85           H  
ATOM   1277 2HB  CYS A  88      -1.026  73.344  15.578  1.00  1.85           H  
ATOM   1278  HG  CYS A  88      -2.587  71.626  17.854  1.00  1.85           H  
ATOM   1279  N   PRO A  89      -3.813  75.455  17.540  1.00  1.84           N  
ATOM   1280  CA  PRO A  89      -3.749  76.685  18.309  1.00  1.84           C  
ATOM   1281  C   PRO A  89      -2.669  76.637  19.372  1.00  1.84           C  
ATOM   1282  O   PRO A  89      -2.203  77.669  19.852  1.00  1.84           O  
ATOM   1283  CB  PRO A  89      -5.136  76.746  18.953  1.00  1.84           C  
ATOM   1284  CG  PRO A  89      -5.581  75.302  19.057  1.00  1.84           C  
ATOM   1285  CD  PRO A  89      -4.967  74.594  17.871  1.00  1.84           C  
ATOM   1286  HA  PRO A  89      -3.585  77.533  17.632  1.00  1.84           H  
ATOM   1287 1HB  PRO A  89      -5.065  77.237  19.933  1.00  1.84           H  
ATOM   1288 2HB  PRO A  89      -5.806  77.356  18.342  1.00  1.84           H  
ATOM   1289 1HG  PRO A  89      -5.271  74.870  20.014  1.00  1.84           H  
ATOM   1290 2HG  PRO A  89      -6.682  75.243  19.029  1.00  1.84           H  
ATOM   1291 1HD  PRO A  89      -4.636  73.600  18.206  1.00  1.84           H  
ATOM   1292 2HD  PRO A  89      -5.687  74.523  17.064  1.00  1.84           H  
ATOM   1293  N   ARG A  90      -2.256  75.426  19.729  1.00  1.97           N  
ATOM   1294  CA  ARG A  90      -1.252  75.250  20.753  1.00  1.97           C  
ATOM   1295  C   ARG A  90       0.149  75.335  20.175  1.00  1.97           C  
ATOM   1296  O   ARG A  90       1.107  75.624  20.887  1.00  1.97           O  
ATOM   1297  CB  ARG A  90      -1.478  73.946  21.502  1.00  1.97           C  
ATOM   1298  CG  ARG A  90      -2.771  73.972  22.331  1.00  1.97           C  
ATOM   1299  CD  ARG A  90      -3.030  72.731  23.113  1.00  1.97           C  
ATOM   1300  NE  ARG A  90      -4.288  72.845  23.861  1.00  1.97           N  
ATOM   1301  CZ  ARG A  90      -4.815  71.915  24.697  1.00  1.97           C  
ATOM   1302  NH1 ARG A  90      -4.206  70.773  24.933  1.00  1.97           N  
ATOM   1303  NH2 ARG A  90      -5.971  72.165  25.294  1.00  1.97           N  
ATOM   1304  H   ARG A  90      -2.661  74.608  19.298  1.00  1.97           H  
ATOM   1305  HA  ARG A  90      -1.366  76.054  21.477  1.00  1.97           H  
ATOM   1306 1HB  ARG A  90      -1.544  73.120  20.797  1.00  1.97           H  
ATOM   1307 2HB  ARG A  90      -0.641  73.746  22.172  1.00  1.97           H  
ATOM   1308 1HG  ARG A  90      -2.723  74.805  23.032  1.00  1.97           H  
ATOM   1309 2HG  ARG A  90      -3.614  74.121  21.660  1.00  1.97           H  
ATOM   1310 1HD  ARG A  90      -3.121  71.897  22.432  1.00  1.97           H  
ATOM   1311 2HD  ARG A  90      -2.220  72.543  23.818  1.00  1.97           H  
ATOM   1312  HE  ARG A  90      -4.816  73.697  23.736  1.00  1.97           H  
ATOM   1313 1HH1 ARG A  90      -3.305  70.551  24.494  1.00  1.97           H  
ATOM   1314 2HH1 ARG A  90      -4.619  70.104  25.564  1.00  1.97           H  
ATOM   1315 1HH2 ARG A  90      -6.449  73.040  25.122  1.00  1.97           H  
ATOM   1316 2HH2 ARG A  90      -6.373  71.485  25.921  1.00  1.97           H  
ATOM   1317  N   ALA A  91       0.296  75.109  18.869  1.00  2.25           N  
ATOM   1318  CA  ALA A  91       1.615  75.156  18.245  1.00  2.25           C  
ATOM   1319  C   ALA A  91       2.188  76.561  18.410  1.00  2.25           C  
ATOM   1320  O   ALA A  91       3.385  76.769  18.616  1.00  2.25           O  
ATOM   1321  CB  ALA A  91       1.526  74.764  16.787  1.00  2.25           C  
ATOM   1322  H   ALA A  91      -0.516  74.944  18.276  1.00  2.25           H  
ATOM   1323  HA  ALA A  91       2.270  74.453  18.764  1.00  2.25           H  
ATOM   1324 1HB  ALA A  91       2.500  74.789  16.350  1.00  2.25           H  
ATOM   1325 2HB  ALA A  91       1.124  73.757  16.709  1.00  2.25           H  
ATOM   1326 3HB  ALA A  91       0.870  75.457  16.260  1.00  2.25           H  
ATOM   1327  N   LYS A  92       1.269  77.521  18.380  1.00  2.67           N  
ATOM   1328  CA  LYS A  92       1.512  78.949  18.475  1.00  2.67           C  
ATOM   1329  C   LYS A  92       2.067  79.368  19.834  1.00  2.67           C  
ATOM   1330  O   LYS A  92       2.552  80.489  19.989  1.00  2.67           O  
ATOM   1331  CB  LYS A  92       0.205  79.708  18.253  1.00  2.67           C  
ATOM   1332  CG  LYS A  92      -0.387  79.600  16.858  1.00  2.67           C  
ATOM   1333  CD  LYS A  92      -1.672  80.418  16.766  1.00  2.67           C  
ATOM   1334  CE  LYS A  92      -2.316  80.314  15.400  1.00  2.67           C  
ATOM   1335  NZ  LYS A  92      -3.535  81.170  15.307  1.00  2.67           N  
ATOM   1336  H   LYS A  92       0.310  77.225  18.247  1.00  2.67           H  
ATOM   1337  HA  LYS A  92       2.236  79.229  17.710  1.00  2.67           H  
ATOM   1338 1HB  LYS A  92      -0.541  79.342  18.956  1.00  2.67           H  
ATOM   1339 2HB  LYS A  92       0.362  80.764  18.470  1.00  2.67           H  
ATOM   1340 1HG  LYS A  92       0.329  79.959  16.122  1.00  2.67           H  
ATOM   1341 2HG  LYS A  92      -0.617  78.551  16.646  1.00  2.67           H  
ATOM   1342 1HD  LYS A  92      -2.378  80.050  17.518  1.00  2.67           H  
ATOM   1343 2HD  LYS A  92      -1.455  81.463  16.978  1.00  2.67           H  
ATOM   1344 1HE  LYS A  92      -1.605  80.624  14.636  1.00  2.67           H  
ATOM   1345 2HE  LYS A  92      -2.598  79.276  15.221  1.00  2.67           H  
ATOM   1346 1HZ  LYS A  92      -3.947  81.076  14.390  1.00  2.67           H  
ATOM   1347 2HZ  LYS A  92      -4.205  80.893  16.011  1.00  2.67           H  
ATOM   1348 3HZ  LYS A  92      -3.275  82.134  15.461  1.00  2.67           H  
ATOM   1349  N   LYS A  93       1.955  78.494  20.835  1.00  3.22           N  
ATOM   1350  CA  LYS A  93       2.372  78.810  22.188  1.00  3.22           C  
ATOM   1351  C   LYS A  93       3.843  78.495  22.463  1.00  3.22           C  
ATOM   1352  O   LYS A  93       4.319  78.729  23.576  1.00  3.22           O  
ATOM   1353  CB  LYS A  93       1.497  78.048  23.184  1.00  3.22           C  
ATOM   1354  CG  LYS A  93       0.001  78.360  23.080  1.00  3.22           C  
ATOM   1355  CD  LYS A  93      -0.316  79.799  23.452  1.00  3.22           C  
ATOM   1356  CE  LYS A  93      -1.824  80.047  23.424  1.00  3.22           C  
ATOM   1357  NZ  LYS A  93      -2.168  81.461  23.771  1.00  3.22           N  
ATOM   1358  H   LYS A  93       1.578  77.563  20.668  1.00  3.22           H  
ATOM   1359  HA  LYS A  93       2.229  79.879  22.346  1.00  3.22           H  
ATOM   1360 1HB  LYS A  93       1.626  76.976  23.026  1.00  3.22           H  
ATOM   1361 2HB  LYS A  93       1.820  78.273  24.199  1.00  3.22           H  
ATOM   1362 1HG  LYS A  93      -0.323  78.190  22.049  1.00  3.22           H  
ATOM   1363 2HG  LYS A  93      -0.557  77.687  23.729  1.00  3.22           H  
ATOM   1364 1HD  LYS A  93       0.066  80.014  24.451  1.00  3.22           H  
ATOM   1365 2HD  LYS A  93       0.168  80.469  22.740  1.00  3.22           H  
ATOM   1366 1HE  LYS A  93      -2.199  79.824  22.423  1.00  3.22           H  
ATOM   1367 2HE  LYS A  93      -2.308  79.380  24.137  1.00  3.22           H  
ATOM   1368 1HZ  LYS A  93      -3.170  81.581  23.740  1.00  3.22           H  
ATOM   1369 2HZ  LYS A  93      -1.833  81.670  24.701  1.00  3.22           H  
ATOM   1370 3HZ  LYS A  93      -1.733  82.087  23.109  1.00  3.22           H  
ATOM   1371  N   SER A  94       4.571  77.958  21.477  1.00  3.89           N  
ATOM   1372  CA  SER A  94       5.972  77.630  21.731  1.00  3.89           C  
ATOM   1373  C   SER A  94       6.904  77.975  20.554  1.00  3.89           C  
ATOM   1374  O   SER A  94       7.422  79.090  20.476  1.00  3.89           O  
ATOM   1375  CB  SER A  94       6.113  76.158  22.123  1.00  3.89           C  
ATOM   1376  OG  SER A  94       5.690  75.314  21.098  1.00  3.89           O  
ATOM   1377  H   SER A  94       4.155  77.761  20.562  1.00  3.89           H  
ATOM   1378  HA  SER A  94       6.306  78.223  22.583  1.00  3.89           H  
ATOM   1379 1HB  SER A  94       7.157  75.951  22.359  1.00  3.89           H  
ATOM   1380 2HB  SER A  94       5.531  75.964  23.023  1.00  3.89           H  
ATOM   1381  HG  SER A  94       4.722  75.349  21.108  1.00  3.89           H  
ATOM   1382  N   GLY A  95       7.170  76.993  19.692  1.00  4.64           N  
ATOM   1383  CA  GLY A  95       8.093  77.131  18.567  1.00  4.64           C  
ATOM   1384  C   GLY A  95       7.409  77.219  17.206  1.00  4.64           C  
ATOM   1385  O   GLY A  95       6.900  78.272  16.825  1.00  4.64           O  
ATOM   1386  H   GLY A  95       6.687  76.119  19.838  1.00  4.64           H  
ATOM   1387 1HA  GLY A  95       8.704  78.022  18.717  1.00  4.64           H  
ATOM   1388 2HA  GLY A  95       8.780  76.286  18.568  1.00  4.64           H  
ATOM   1389  N   VAL A  96       7.471  76.089  16.481  1.00  5.41           N  
ATOM   1390  CA  VAL A  96       6.989  75.825  15.109  1.00  5.41           C  
ATOM   1391  C   VAL A  96       8.153  75.826  14.128  1.00  5.41           C  
ATOM   1392  O   VAL A  96       8.398  76.804  13.424  1.00  5.41           O  
ATOM   1393  CB  VAL A  96       5.910  76.812  14.590  1.00  5.41           C  
ATOM   1394  CG1 VAL A  96       5.618  76.486  13.132  1.00  5.41           C  
ATOM   1395  CG2 VAL A  96       4.616  76.668  15.399  1.00  5.41           C  
ATOM   1396  H   VAL A  96       7.916  75.312  16.944  1.00  5.41           H  
ATOM   1397  HA  VAL A  96       6.538  74.832  15.095  1.00  5.41           H  
ATOM   1398  HB  VAL A  96       6.283  77.827  14.621  1.00  5.41           H  
ATOM   1399 1HG1 VAL A  96       4.868  77.174  12.748  1.00  5.41           H  
ATOM   1400 2HG1 VAL A  96       6.535  76.582  12.548  1.00  5.41           H  
ATOM   1401 3HG1 VAL A  96       5.249  75.471  13.053  1.00  5.41           H  
ATOM   1402 1HG2 VAL A  96       3.864  77.347  15.004  1.00  5.41           H  
ATOM   1403 2HG2 VAL A  96       4.274  75.656  15.306  1.00  5.41           H  
ATOM   1404 3HG2 VAL A  96       4.779  76.897  16.443  1.00  5.41           H  
ATOM   1405  N   LYS A  97       8.886  74.719  14.107  1.00  6.16           N  
ATOM   1406  CA  LYS A  97      10.018  74.554  13.209  1.00  6.16           C  
ATOM   1407  C   LYS A  97       9.583  74.488  11.756  1.00  6.16           C  
ATOM   1408  O   LYS A  97       8.611  73.809  11.418  1.00  6.16           O  
ATOM   1409  CB  LYS A  97      10.826  73.302  13.559  1.00  6.16           C  
ATOM   1410  CG  LYS A  97      12.074  73.116  12.686  1.00  6.16           C  
ATOM   1411  CD  LYS A  97      12.913  71.929  13.114  1.00  6.16           C  
ATOM   1412  CE  LYS A  97      14.115  71.765  12.189  1.00  6.16           C  
ATOM   1413  NZ  LYS A  97      14.974  70.617  12.584  1.00  6.16           N  
ATOM   1414  H   LYS A  97       8.635  73.958  14.719  1.00  6.16           H  
ATOM   1415  HA  LYS A  97      10.670  75.422  13.317  1.00  6.16           H  
ATOM   1416 1HB  LYS A  97      11.143  73.350  14.601  1.00  6.16           H  
ATOM   1417 2HB  LYS A  97      10.199  72.418  13.443  1.00  6.16           H  
ATOM   1418 1HG  LYS A  97      11.775  72.956  11.650  1.00  6.16           H  
ATOM   1419 2HG  LYS A  97      12.685  74.018  12.730  1.00  6.16           H  
ATOM   1420 1HD  LYS A  97      13.263  72.072  14.137  1.00  6.16           H  
ATOM   1421 2HD  LYS A  97      12.308  71.024  13.075  1.00  6.16           H  
ATOM   1422 1HE  LYS A  97      13.755  71.607  11.170  1.00  6.16           H  
ATOM   1423 2HE  LYS A  97      14.710  72.678  12.213  1.00  6.16           H  
ATOM   1424 1HZ  LYS A  97      15.752  70.547  11.944  1.00  6.16           H  
ATOM   1425 2HZ  LYS A  97      15.321  70.762  13.522  1.00  6.16           H  
ATOM   1426 3HZ  LYS A  97      14.434  69.764  12.553  1.00  6.16           H  
ATOM   1427  N   VAL A  98      10.324  75.161  10.889  1.00  6.89           N  
ATOM   1428  CA  VAL A  98      10.032  75.087   9.473  1.00  6.89           C  
ATOM   1429  C   VAL A  98      10.663  73.831   8.887  1.00  6.89           C  
ATOM   1430  O   VAL A  98      11.853  73.797   8.588  1.00  6.89           O  
ATOM   1431  CB  VAL A  98      10.584  76.348   8.780  1.00  6.89           C  
ATOM   1432  CG1 VAL A  98      10.320  76.316   7.290  1.00  6.89           C  
ATOM   1433  CG2 VAL A  98       9.927  77.564   9.413  1.00  6.89           C  
ATOM   1434  H   VAL A  98      11.095  75.722  11.217  1.00  6.89           H  
ATOM   1435  HA  VAL A  98       8.950  75.043   9.334  1.00  6.89           H  
ATOM   1436  HB  VAL A  98      11.665  76.397   8.921  1.00  6.89           H  
ATOM   1437 1HG1 VAL A  98      10.725  77.219   6.828  1.00  6.89           H  
ATOM   1438 2HG1 VAL A  98      10.819  75.447   6.855  1.00  6.89           H  
ATOM   1439 3HG1 VAL A  98       9.247  76.265   7.106  1.00  6.89           H  
ATOM   1440 1HG2 VAL A  98      10.316  78.471   8.948  1.00  6.89           H  
ATOM   1441 2HG2 VAL A  98       8.847  77.512   9.263  1.00  6.89           H  
ATOM   1442 3HG2 VAL A  98      10.143  77.581  10.483  1.00  6.89           H  
ATOM   1443  N   ALA A  99       9.845  72.785   8.756  1.00  7.59           N  
ATOM   1444  CA  ALA A  99      10.290  71.477   8.278  1.00  7.59           C  
ATOM   1445  C   ALA A  99      10.911  71.488   6.859  1.00  7.59           C  
ATOM   1446  O   ALA A  99      11.872  70.740   6.638  1.00  7.59           O  
ATOM   1447  CB  ALA A  99       9.150  70.464   8.354  1.00  7.59           C  
ATOM   1448  H   ALA A  99       8.883  72.905   9.050  1.00  7.59           H  
ATOM   1449  HA  ALA A  99      11.068  71.138   8.961  1.00  7.59           H  
ATOM   1450 1HB  ALA A  99       9.527  69.482   8.066  1.00  7.59           H  
ATOM   1451 2HB  ALA A  99       8.784  70.423   9.381  1.00  7.59           H  
ATOM   1452 3HB  ALA A  99       8.333  70.716   7.712  1.00  7.59           H  
ATOM   1453  N   PRO A 100      10.386  72.253   5.854  1.00  8.25           N  
ATOM   1454  CA  PRO A 100      10.918  72.317   4.495  1.00  8.25           C  
ATOM   1455  C   PRO A 100      12.395  72.699   4.403  1.00  8.25           C  
ATOM   1456  O   PRO A 100      12.749  73.804   4.000  1.00  8.25           O  
ATOM   1457  CB  PRO A 100      10.030  73.384   3.842  1.00  8.25           C  
ATOM   1458  CG  PRO A 100       8.727  73.317   4.595  1.00  8.25           C  
ATOM   1459  CD  PRO A 100       9.103  73.011   6.009  1.00  8.25           C  
ATOM   1460  HA  PRO A 100      10.754  71.346   4.009  1.00  8.25           H  
ATOM   1461 1HB  PRO A 100      10.515  74.370   3.924  1.00  8.25           H  
ATOM   1462 2HB  PRO A 100       9.921  73.173   2.767  1.00  8.25           H  
ATOM   1463 1HG  PRO A 100       8.186  74.273   4.496  1.00  8.25           H  
ATOM   1464 2HG  PRO A 100       8.079  72.543   4.159  1.00  8.25           H  
ATOM   1465 1HD  PRO A 100       9.231  73.932   6.514  1.00  8.25           H  
ATOM   1466 2HD  PRO A 100       8.314  72.417   6.435  1.00  8.25           H  
ATOM   1467  N   THR A 101      13.240  71.724   4.713  1.00  8.83           N  
ATOM   1468  CA  THR A 101      14.691  71.814   4.651  1.00  8.83           C  
ATOM   1469  C   THR A 101      15.186  71.937   3.211  1.00  8.83           C  
ATOM   1470  O   THR A 101      16.153  72.647   2.918  1.00  8.83           O  
ATOM   1471  CB  THR A 101      15.320  70.574   5.299  1.00  8.83           C  
ATOM   1472  OG1 THR A 101      14.901  70.488   6.676  1.00  8.83           O  
ATOM   1473  CG2 THR A 101      16.832  70.680   5.234  1.00  8.83           C  
ATOM   1474  H   THR A 101      12.831  70.877   5.086  1.00  8.83           H  
ATOM   1475  HA  THR A 101      15.010  72.697   5.202  1.00  8.83           H  
ATOM   1476  HB  THR A 101      14.993  69.680   4.772  1.00  8.83           H  
ATOM   1477  HG1 THR A 101      13.917  70.491   6.721  1.00  8.83           H  
ATOM   1478 1HG2 THR A 101      17.280  69.802   5.696  1.00  8.83           H  
ATOM   1479 2HG2 THR A 101      17.147  70.744   4.192  1.00  8.83           H  
ATOM   1480 3HG2 THR A 101      17.158  71.579   5.765  1.00  8.83           H  
ATOM   1481  N   LYS A 102      14.573  71.179   2.304  1.00  9.29           N  
ATOM   1482  CA  LYS A 102      15.009  71.246   0.922  1.00  9.29           C  
ATOM   1483  C   LYS A 102      14.957  72.689   0.463  1.00  9.29           C  
ATOM   1484  O   LYS A 102      13.935  73.361   0.604  1.00  9.29           O  
ATOM   1485  CB  LYS A 102      14.150  70.372   0.005  1.00  9.29           C  
ATOM   1486  CG  LYS A 102      14.620  70.387  -1.460  1.00  9.29           C  
ATOM   1487  CD  LYS A 102      13.827  69.447  -2.356  1.00  9.29           C  
ATOM   1488  CE  LYS A 102      14.398  69.439  -3.791  1.00  9.29           C  
ATOM   1489  NZ  LYS A 102      14.094  70.712  -4.559  1.00  9.29           N  
ATOM   1490  H   LYS A 102      13.797  70.594   2.575  1.00  9.29           H  
ATOM   1491  HA  LYS A 102      16.044  70.909   0.859  1.00  9.29           H  
ATOM   1492 1HB  LYS A 102      14.158  69.342   0.360  1.00  9.29           H  
ATOM   1493 2HB  LYS A 102      13.119  70.725   0.028  1.00  9.29           H  
ATOM   1494 1HG  LYS A 102      14.498  71.391  -1.851  1.00  9.29           H  
ATOM   1495 2HG  LYS A 102      15.677  70.132  -1.513  1.00  9.29           H  
ATOM   1496 1HD  LYS A 102      13.863  68.436  -1.950  1.00  9.29           H  
ATOM   1497 2HD  LYS A 102      12.789  69.772  -2.391  1.00  9.29           H  
ATOM   1498 1HE  LYS A 102      15.478  69.317  -3.734  1.00  9.29           H  
ATOM   1499 2HE  LYS A 102      13.975  68.595  -4.332  1.00  9.29           H  
ATOM   1500 1HZ  LYS A 102      14.489  70.651  -5.479  1.00  9.29           H  
ATOM   1501 2HZ  LYS A 102      13.102  70.834  -4.632  1.00  9.29           H  
ATOM   1502 3HZ  LYS A 102      14.484  71.556  -4.100  1.00  9.29           H  
ATOM   1503  N   ASP A 103      16.062  73.148  -0.103  1.00  9.62           N  
ATOM   1504  CA  ASP A 103      16.220  74.508  -0.598  1.00  9.62           C  
ATOM   1505  C   ASP A 103      15.925  75.591   0.456  1.00  9.62           C  
ATOM   1506  O   ASP A 103      15.502  76.700   0.114  1.00  9.62           O  
ATOM   1507  CB  ASP A 103      15.314  74.715  -1.815  1.00  9.62           C  
ATOM   1508  CG  ASP A 103      15.649  73.728  -2.946  1.00  9.62           C  
ATOM   1509  OD1 ASP A 103      16.794  73.396  -3.109  1.00  9.62           O  
ATOM   1510  OD2 ASP A 103      14.729  73.251  -3.590  1.00  9.62           O  
ATOM   1511  H   ASP A 103      16.850  72.521  -0.169  1.00  9.62           H  
ATOM   1512  HA  ASP A 103      17.256  74.629  -0.917  1.00  9.62           H  
ATOM   1513 1HB  ASP A 103      14.267  74.598  -1.533  1.00  9.62           H  
ATOM   1514 2HB  ASP A 103      15.439  75.736  -2.187  1.00  9.62           H  
ATOM   1515  N   ASP A 104      16.344  75.360   1.717  1.00  9.88           N  
ATOM   1516  CA  ASP A 104      16.157  76.363   2.782  1.00  9.88           C  
ATOM   1517  C   ASP A 104      17.153  77.520   2.646  1.00  9.88           C  
ATOM   1518  O   ASP A 104      17.126  78.496   3.390  1.00  9.88           O  
ATOM   1519  CB  ASP A 104      16.282  75.719   4.178  1.00  9.88           C  
ATOM   1520  CG  ASP A 104      17.692  75.140   4.514  1.00  9.88           C  
ATOM   1521  OD1 ASP A 104      18.595  75.301   3.724  1.00  9.88           O  
ATOM   1522  OD2 ASP A 104      17.838  74.548   5.571  1.00  9.88           O  
ATOM   1523  H   ASP A 104      16.663  74.424   1.970  1.00  9.88           H  
ATOM   1524  HA  ASP A 104      15.147  76.770   2.696  1.00  9.88           H  
ATOM   1525 1HB  ASP A 104      16.020  76.468   4.935  1.00  9.88           H  
ATOM   1526 2HB  ASP A 104      15.547  74.917   4.260  1.00  9.88           H  
ATOM   1527  N   LYS A 105      17.962  77.458   1.596  1.00 10.10           N  
ATOM   1528  CA  LYS A 105      18.891  78.496   1.195  1.00 10.10           C  
ATOM   1529  C   LYS A 105      18.129  79.762   0.813  1.00 10.10           C  
ATOM   1530  O   LYS A 105      18.695  80.855   0.793  1.00 10.10           O  
ATOM   1531  CB  LYS A 105      19.745  77.997   0.027  1.00 10.10           C  
ATOM   1532  CG  LYS A 105      18.981  77.808  -1.294  1.00 10.10           C  
ATOM   1533  CD  LYS A 105      19.888  77.218  -2.376  1.00 10.10           C  
ATOM   1534  CE  LYS A 105      19.128  76.933  -3.680  1.00 10.10           C  
ATOM   1535  NZ  LYS A 105      18.741  78.183  -4.413  1.00 10.10           N  
ATOM   1536  H   LYS A 105      17.928  76.609   1.056  1.00 10.10           H  
ATOM   1537  HA  LYS A 105      19.541  78.729   2.039  1.00 10.10           H  
ATOM   1538 1HB  LYS A 105      20.556  78.701  -0.154  1.00 10.10           H  
ATOM   1539 2HB  LYS A 105      20.194  77.040   0.294  1.00 10.10           H  
ATOM   1540 1HG  LYS A 105      18.125  77.153  -1.138  1.00 10.10           H  
ATOM   1541 2HG  LYS A 105      18.612  78.777  -1.640  1.00 10.10           H  
ATOM   1542 1HD  LYS A 105      20.699  77.916  -2.585  1.00 10.10           H  
ATOM   1543 2HD  LYS A 105      20.318  76.284  -2.016  1.00 10.10           H  
ATOM   1544 1HE  LYS A 105      19.760  76.328  -4.327  1.00 10.10           H  
ATOM   1545 2HE  LYS A 105      18.221  76.369  -3.443  1.00 10.10           H  
ATOM   1546 1HZ  LYS A 105      18.251  77.937  -5.255  1.00 10.10           H  
ATOM   1547 2HZ  LYS A 105      18.128  78.791  -3.853  1.00 10.10           H  
ATOM   1548 3HZ  LYS A 105      19.566  78.705  -4.651  1.00 10.10           H  
ATOM   1549  N   GLU A 106      16.830  79.609   0.522  1.00 10.27           N  
ATOM   1550  CA  GLU A 106      15.979  80.724   0.150  1.00 10.27           C  
ATOM   1551  C   GLU A 106      15.329  81.392   1.376  1.00 10.27           C  
ATOM   1552  O   GLU A 106      14.673  82.424   1.248  1.00 10.27           O  
ATOM   1553  CB  GLU A 106      14.879  80.232  -0.798  1.00 10.27           C  
ATOM   1554  CG  GLU A 106      15.372  79.627  -2.127  1.00 10.27           C  
ATOM   1555  CD  GLU A 106      16.076  80.605  -3.026  1.00 10.27           C  
ATOM   1556  OE1 GLU A 106      15.564  81.679  -3.215  1.00 10.27           O  
ATOM   1557  OE2 GLU A 106      17.123  80.267  -3.554  1.00 10.27           O  
ATOM   1558  H   GLU A 106      16.419  78.672   0.547  1.00 10.27           H  
ATOM   1559  HA  GLU A 106      16.587  81.469  -0.362  1.00 10.27           H  
ATOM   1560 1HB  GLU A 106      14.287  79.466  -0.291  1.00 10.27           H  
ATOM   1561 2HB  GLU A 106      14.211  81.059  -1.035  1.00 10.27           H  
ATOM   1562 1HG  GLU A 106      16.051  78.805  -1.898  1.00 10.27           H  
ATOM   1563 2HG  GLU A 106      14.517  79.210  -2.657  1.00 10.27           H  
ATOM   1564  N   ASP A 107      15.543  80.851   2.587  1.00 10.40           N  
ATOM   1565  CA  ASP A 107      14.932  81.444   3.775  1.00 10.40           C  
ATOM   1566  C   ASP A 107      15.312  82.901   4.054  1.00 10.40           C  
ATOM   1567  O   ASP A 107      14.467  83.643   4.537  1.00 10.40           O  
ATOM   1568  CB  ASP A 107      15.161  80.612   5.037  1.00 10.40           C  
ATOM   1569  CG  ASP A 107      14.322  79.335   5.070  1.00 10.40           C  
ATOM   1570  OD1 ASP A 107      13.429  79.202   4.260  1.00 10.40           O  
ATOM   1571  OD2 ASP A 107      14.569  78.510   5.917  1.00 10.40           O  
ATOM   1572  H   ASP A 107      16.117  80.015   2.694  1.00 10.40           H  
ATOM   1573  HA  ASP A 107      13.854  81.434   3.610  1.00 10.40           H  
ATOM   1574 1HB  ASP A 107      16.207  80.321   5.108  1.00 10.40           H  
ATOM   1575 2HB  ASP A 107      14.925  81.210   5.918  1.00 10.40           H  
ATOM   1576  N   PRO A 108      16.544  83.387   3.782  1.00 10.50           N  
ATOM   1577  CA  PRO A 108      16.923  84.774   3.974  1.00 10.50           C  
ATOM   1578  C   PRO A 108      16.014  85.725   3.198  1.00 10.50           C  
ATOM   1579  O   PRO A 108      15.879  86.891   3.563  1.00 10.50           O  
ATOM   1580  CB  PRO A 108      18.370  84.802   3.476  1.00 10.50           C  
ATOM   1581  CG  PRO A 108      18.862  83.389   3.692  1.00 10.50           C  
ATOM   1582  CD  PRO A 108      17.675  82.530   3.378  1.00 10.50           C  
ATOM   1583  HA  PRO A 108      16.890  85.005   5.036  1.00 10.50           H  
ATOM   1584 1HB  PRO A 108      18.396  85.107   2.416  1.00 10.50           H  
ATOM   1585 2HB  PRO A 108      18.948  85.547   4.042  1.00 10.50           H  
ATOM   1586 1HG  PRO A 108      19.719  83.176   3.030  1.00 10.50           H  
ATOM   1587 2HG  PRO A 108      19.216  83.262   4.724  1.00 10.50           H  
ATOM   1588 1HD  PRO A 108      17.676  82.394   2.306  1.00 10.50           H  
ATOM   1589 2HD  PRO A 108      17.726  81.589   3.934  1.00 10.50           H  
ATOM   1590  N   GLU A 109      15.334  85.253   2.149  1.00 10.58           N  
ATOM   1591  CA  GLU A 109      14.452  86.140   1.403  1.00 10.58           C  
ATOM   1592  C   GLU A 109      13.288  86.580   2.293  1.00 10.58           C  
ATOM   1593  O   GLU A 109      12.752  87.681   2.158  1.00 10.58           O  
ATOM   1594  CB  GLU A 109      13.929  85.458   0.138  1.00 10.58           C  
ATOM   1595  CG  GLU A 109      15.001  85.183  -0.928  1.00 10.58           C  
ATOM   1596  CD  GLU A 109      15.625  86.441  -1.503  1.00 10.58           C  
ATOM   1597  OE1 GLU A 109      14.896  87.315  -1.950  1.00 10.58           O  
ATOM   1598  OE2 GLU A 109      16.827  86.547  -1.485  1.00 10.58           O  
ATOM   1599  H   GLU A 109      15.387  84.277   1.854  1.00 10.58           H  
ATOM   1600  HA  GLU A 109      15.016  87.025   1.116  1.00 10.58           H  
ATOM   1601 1HB  GLU A 109      13.459  84.511   0.402  1.00 10.58           H  
ATOM   1602 2HB  GLU A 109      13.164  86.084  -0.317  1.00 10.58           H  
ATOM   1603 1HG  GLU A 109      15.788  84.572  -0.475  1.00 10.58           H  
ATOM   1604 2HG  GLU A 109      14.553  84.599  -1.734  1.00 10.58           H  
ATOM   1605  N   LEU A 110      12.914  85.717   3.236  1.00 10.65           N  
ATOM   1606  CA  LEU A 110      11.773  85.930   4.104  1.00 10.65           C  
ATOM   1607  C   LEU A 110      12.134  86.856   5.256  1.00 10.65           C  
ATOM   1608  O   LEU A 110      11.279  87.224   6.062  1.00 10.65           O  
ATOM   1609  CB  LEU A 110      11.342  84.581   4.690  1.00 10.65           C  
ATOM   1610  CG  LEU A 110      10.885  83.530   3.681  1.00 10.65           C  
ATOM   1611  CD1 LEU A 110      10.641  82.216   4.413  1.00 10.65           C  
ATOM   1612  CD2 LEU A 110       9.634  84.016   2.975  1.00 10.65           C  
ATOM   1613  H   LEU A 110      13.448  84.861   3.367  1.00 10.65           H  
ATOM   1614  HA  LEU A 110      10.964  86.372   3.525  1.00 10.65           H  
ATOM   1615 1HB  LEU A 110      12.173  84.166   5.253  1.00 10.65           H  
ATOM   1616 2HB  LEU A 110      10.520  84.755   5.381  1.00 10.65           H  
ATOM   1617  HG  LEU A 110      11.679  83.362   2.944  1.00 10.65           H  
ATOM   1618 1HD1 LEU A 110      10.330  81.453   3.699  1.00 10.65           H  
ATOM   1619 2HD1 LEU A 110      11.569  81.897   4.900  1.00 10.65           H  
ATOM   1620 3HD1 LEU A 110       9.864  82.352   5.161  1.00 10.65           H  
ATOM   1621 1HD2 LEU A 110       9.309  83.267   2.251  1.00 10.65           H  
ATOM   1622 2HD2 LEU A 110       8.843  84.180   3.708  1.00 10.65           H  
ATOM   1623 3HD2 LEU A 110       9.851  84.952   2.458  1.00 10.65           H  
ATOM   1624  N   MET A 111      13.419  87.199   5.358  1.00 10.76           N  
ATOM   1625  CA  MET A 111      13.909  88.031   6.431  1.00 10.76           C  
ATOM   1626  C   MET A 111      13.961  89.497   6.004  1.00 10.76           C  
ATOM   1627  O   MET A 111      14.336  90.365   6.795  1.00 10.76           O  
ATOM   1628  CB  MET A 111      15.287  87.528   6.847  1.00 10.76           C  
ATOM   1629  CG  MET A 111      15.265  86.081   7.355  1.00 10.76           C  
ATOM   1630  SD  MET A 111      16.888  85.456   7.830  1.00 10.76           S  
ATOM   1631  CE  MET A 111      16.552  83.692   7.834  1.00 10.76           C  
ATOM   1632  H   MET A 111      14.097  86.897   4.661  1.00 10.76           H  
ATOM   1633  HA  MET A 111      13.226  87.952   7.277  1.00 10.76           H  
ATOM   1634 1HB  MET A 111      15.965  87.584   5.999  1.00 10.76           H  
ATOM   1635 2HB  MET A 111      15.687  88.165   7.635  1.00 10.76           H  
ATOM   1636 1HG  MET A 111      14.601  86.009   8.214  1.00 10.76           H  
ATOM   1637 2HG  MET A 111      14.868  85.435   6.567  1.00 10.76           H  
ATOM   1638 1HE  MET A 111      17.458  83.148   8.103  1.00 10.76           H  
ATOM   1639 2HE  MET A 111      15.767  83.472   8.557  1.00 10.76           H  
ATOM   1640 3HE  MET A 111      16.227  83.382   6.844  1.00 10.76           H  
ATOM   1641  N   LYS A 112      13.612  89.785   4.744  1.00 10.96           N  
ATOM   1642  CA  LYS A 112      13.681  91.163   4.270  1.00 10.96           C  
ATOM   1643  C   LYS A 112      12.756  92.084   5.060  1.00 10.96           C  
ATOM   1644  O   LYS A 112      11.588  91.775   5.285  1.00 10.96           O  
ATOM   1645  CB  LYS A 112      13.358  91.219   2.779  1.00 10.96           C  
ATOM   1646  CG  LYS A 112      14.444  90.598   1.896  1.00 10.96           C  
ATOM   1647  CD  LYS A 112      14.067  90.628   0.415  1.00 10.96           C  
ATOM   1648  CE  LYS A 112      15.177  90.026  -0.447  1.00 10.96           C  
ATOM   1649  NZ  LYS A 112      14.784  89.925  -1.886  1.00 10.96           N  
ATOM   1650  H   LYS A 112      13.303  89.054   4.098  1.00 10.96           H  
ATOM   1651  HA  LYS A 112      14.701  91.520   4.409  1.00 10.96           H  
ATOM   1652 1HB  LYS A 112      12.430  90.675   2.590  1.00 10.96           H  
ATOM   1653 2HB  LYS A 112      13.207  92.255   2.473  1.00 10.96           H  
ATOM   1654 1HG  LYS A 112      15.378  91.138   2.037  1.00 10.96           H  
ATOM   1655 2HG  LYS A 112      14.599  89.559   2.198  1.00 10.96           H  
ATOM   1656 1HD  LYS A 112      13.156  90.040   0.269  1.00 10.96           H  
ATOM   1657 2HD  LYS A 112      13.877  91.651   0.098  1.00 10.96           H  
ATOM   1658 1HE  LYS A 112      16.064  90.650  -0.368  1.00 10.96           H  
ATOM   1659 2HE  LYS A 112      15.413  89.035  -0.075  1.00 10.96           H  
ATOM   1660 1HZ  LYS A 112      15.548  89.514  -2.419  1.00 10.96           H  
ATOM   1661 2HZ  LYS A 112      13.965  89.323  -1.966  1.00 10.96           H  
ATOM   1662 3HZ  LYS A 112      14.572  90.835  -2.252  1.00 10.96           H  
ATOM   1663  N   CYS A 113      13.292  93.235   5.453  1.00 11.24           N  
ATOM   1664  CA  CYS A 113      12.548  94.235   6.208  1.00 11.24           C  
ATOM   1665  C   CYS A 113      11.770  95.132   5.232  1.00 11.24           C  
ATOM   1666  O   CYS A 113      12.376  95.901   4.490  1.00 11.24           O  
ATOM   1667  CB  CYS A 113      13.539  95.055   7.040  1.00 11.24           C  
ATOM   1668  SG  CYS A 113      12.821  96.254   8.167  1.00 11.24           S  
ATOM   1669  H   CYS A 113      14.260  93.409   5.235  1.00 11.24           H  
ATOM   1670  HA  CYS A 113      11.871  93.726   6.885  1.00 11.24           H  
ATOM   1671 1HB  CYS A 113      14.157  94.375   7.629  1.00 11.24           H  
ATOM   1672 2HB  CYS A 113      14.210  95.595   6.370  1.00 11.24           H  
ATOM   1673  N   PRO A 114      10.420  95.115   5.208  1.00 11.62           N  
ATOM   1674  CA  PRO A 114       9.584  95.765   4.188  1.00 11.62           C  
ATOM   1675  C   PRO A 114       9.391  97.272   4.320  1.00 11.62           C  
ATOM   1676  O   PRO A 114       8.254  97.754   4.321  1.00 11.62           O  
ATOM   1677  CB  PRO A 114       8.245  95.063   4.417  1.00 11.62           C  
ATOM   1678  CG  PRO A 114       8.222  94.808   5.916  1.00 11.62           C  
ATOM   1679  CD  PRO A 114       9.658  94.443   6.270  1.00 11.62           C  
ATOM   1680  HA  PRO A 114       9.984  95.518   3.192  1.00 11.62           H  
ATOM   1681 1HB  PRO A 114       7.421  95.708   4.080  1.00 11.62           H  
ATOM   1682 2HB  PRO A 114       8.196  94.138   3.824  1.00 11.62           H  
ATOM   1683 1HG  PRO A 114       7.873  95.710   6.443  1.00 11.62           H  
ATOM   1684 2HG  PRO A 114       7.509  94.003   6.153  1.00 11.62           H  
ATOM   1685 1HD  PRO A 114       9.921  94.853   7.258  1.00 11.62           H  
ATOM   1686 2HD  PRO A 114       9.781  93.349   6.212  1.00 11.62           H  
ATOM   1687  N   VAL A 115      10.487  98.000   4.433  1.00 12.05           N  
ATOM   1688  CA  VAL A 115      10.449  99.450   4.582  1.00 12.05           C  
ATOM   1689  C   VAL A 115      11.513 100.111   3.678  1.00 12.05           C  
ATOM   1690  O   VAL A 115      12.410  99.422   3.207  1.00 12.05           O  
ATOM   1691  CB  VAL A 115      10.706  99.812   6.046  1.00 12.05           C  
ATOM   1692  CG1 VAL A 115       9.661  99.203   6.975  1.00 12.05           C  
ATOM   1693  CG2 VAL A 115      11.988  99.330   6.383  1.00 12.05           C  
ATOM   1694  H   VAL A 115      11.381  97.510   4.401  1.00 12.05           H  
ATOM   1695  HA  VAL A 115       9.452  99.776   4.310  1.00 12.05           H  
ATOM   1696  HB  VAL A 115      10.669 100.880   6.173  1.00 12.05           H  
ATOM   1697 1HG1 VAL A 115       9.888  99.484   8.003  1.00 12.05           H  
ATOM   1698 2HG1 VAL A 115       8.672  99.574   6.705  1.00 12.05           H  
ATOM   1699 3HG1 VAL A 115       9.677  98.121   6.897  1.00 12.05           H  
ATOM   1700 1HG2 VAL A 115      12.185  99.589   7.410  1.00 12.05           H  
ATOM   1701 2HG2 VAL A 115      12.007  98.253   6.254  1.00 12.05           H  
ATOM   1702 3HG2 VAL A 115      12.726  99.770   5.739  1.00 12.05           H  
ATOM   1703  N   PRO A 116      11.434 101.429   3.386  1.00 12.45           N  
ATOM   1704  CA  PRO A 116      12.461 102.227   2.700  1.00 12.45           C  
ATOM   1705  C   PRO A 116      13.854 102.271   3.374  1.00 12.45           C  
ATOM   1706  O   PRO A 116      14.849 102.577   2.716  1.00 12.45           O  
ATOM   1707  CB  PRO A 116      11.835 103.629   2.708  1.00 12.45           C  
ATOM   1708  CG  PRO A 116      10.346 103.394   2.788  1.00 12.45           C  
ATOM   1709  CD  PRO A 116      10.185 102.177   3.659  1.00 12.45           C  
ATOM   1710  HA  PRO A 116      12.557 101.860   1.669  1.00 12.45           H  
ATOM   1711 1HB  PRO A 116      12.223 104.206   3.561  1.00 12.45           H  
ATOM   1712 2HB  PRO A 116      12.132 104.171   1.798  1.00 12.45           H  
ATOM   1713 1HG  PRO A 116       9.848 104.282   3.207  1.00 12.45           H  
ATOM   1714 2HG  PRO A 116       9.932 103.248   1.778  1.00 12.45           H  
ATOM   1715 1HD  PRO A 116      10.110 102.476   4.708  1.00 12.45           H  
ATOM   1716 2HD  PRO A 116       9.301 101.638   3.307  1.00 12.45           H  
ATOM   1717  N   GLY A 117      13.913 102.012   4.682  1.00 12.73           N  
ATOM   1718  CA  GLY A 117      15.158 102.026   5.462  1.00 12.73           C  
ATOM   1719  C   GLY A 117      15.428 100.634   6.023  1.00 12.73           C  
ATOM   1720  O   GLY A 117      15.334  99.650   5.300  1.00 12.73           O  
ATOM   1721  H   GLY A 117      13.063 101.779   5.168  1.00 12.73           H  
ATOM   1722 1HA  GLY A 117      15.989 102.339   4.830  1.00 12.73           H  
ATOM   1723 2HA  GLY A 117      15.074 102.745   6.274  1.00 12.73           H  
ATOM   1724  N   CYS A 118      15.808 100.558   7.309  1.00 12.85           N  
ATOM   1725  CA  CYS A 118      16.049  99.268   7.981  1.00 12.85           C  
ATOM   1726  C   CYS A 118      16.929  98.320   7.170  1.00 12.85           C  
ATOM   1727  O   CYS A 118      16.646  97.129   7.051  1.00 12.85           O  
ATOM   1728  CB  CYS A 118      14.687  98.629   8.206  1.00 12.85           C  
ATOM   1729  SG  CYS A 118      14.550  97.085   9.061  1.00 12.85           S  
ATOM   1730  H   CYS A 118      15.893 101.411   7.843  1.00 12.85           H  
ATOM   1731  HA  CYS A 118      16.527  99.463   8.941  1.00 12.85           H  
ATOM   1732 1HB  CYS A 118      14.042  99.343   8.710  1.00 12.85           H  
ATOM   1733 2HB  CYS A 118      14.287  98.444   7.234  1.00 12.85           H  
ATOM   1734  N   VAL A 119      18.036  98.851   6.665  1.00 12.81           N  
ATOM   1735  CA  VAL A 119      18.967  98.099   5.835  1.00 12.81           C  
ATOM   1736  C   VAL A 119      19.798  97.067   6.600  1.00 12.81           C  
ATOM   1737  O   VAL A 119      20.296  96.104   6.018  1.00 12.81           O  
ATOM   1738  CB  VAL A 119      19.883  99.093   5.103  1.00 12.81           C  
ATOM   1739  CG1 VAL A 119      19.021 100.011   4.238  1.00 12.81           C  
ATOM   1740  CG2 VAL A 119      20.679  99.919   6.115  1.00 12.81           C  
ATOM   1741  H   VAL A 119      18.204  99.832   6.822  1.00 12.81           H  
ATOM   1742  HA  VAL A 119      18.380  97.571   5.082  1.00 12.81           H  
ATOM   1743  HB  VAL A 119      20.563  98.548   4.449  1.00 12.81           H  
ATOM   1744 1HG1 VAL A 119      19.657 100.716   3.702  1.00 12.81           H  
ATOM   1745 2HG1 VAL A 119      18.457  99.413   3.521  1.00 12.81           H  
ATOM   1746 3HG1 VAL A 119      18.327 100.559   4.872  1.00 12.81           H  
ATOM   1747 1HG2 VAL A 119      21.316 100.624   5.583  1.00 12.81           H  
ATOM   1748 2HG2 VAL A 119      19.991 100.464   6.757  1.00 12.81           H  
ATOM   1749 3HG2 VAL A 119      21.306  99.267   6.722  1.00 12.81           H  
ATOM   1750  N   GLY A 120      19.960  97.285   7.901  1.00 12.68           N  
ATOM   1751  CA  GLY A 120      20.754  96.412   8.751  1.00 12.68           C  
ATOM   1752  C   GLY A 120      21.867  97.200   9.435  1.00 12.68           C  
ATOM   1753  O   GLY A 120      22.795  97.686   8.779  1.00 12.68           O  
ATOM   1754  H   GLY A 120      19.508  98.089   8.306  1.00 12.68           H  
ATOM   1755 1HA  GLY A 120      20.111  95.952   9.504  1.00 12.68           H  
ATOM   1756 2HA  GLY A 120      21.181  95.606   8.155  1.00 12.68           H  
ENDMDL

