REMARK ID 161445 MODEL 1 2021-12-11_00000070_1_19
PFRMAT TS
TARGET 2021-12-11_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.315   0.237  -1.335  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.727   0.178  -0.960  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.300   1.573  -0.706  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.705   2.589  -1.068  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.531  -0.549  -2.057  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.901  -1.107  -1.606  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.292  -0.859  -0.483  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.539  -1.756  -2.398  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.113  -0.661  -1.170  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.157   0.936  -0.783  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.206   0.467  -2.321  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.812  -0.396  -0.037  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.931  -1.373  -2.444  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.691   0.137  -2.891  1.00 24.67           H  
ATOM     15  N   GLU A   2       3.472   1.617  -0.083  1.00 24.67           N  
ATOM     16  CA  GLU A   2       4.116   2.888   0.265  1.00 24.67           C  
ATOM     17  C   GLU A   2       4.470   3.711  -0.962  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.342   4.935  -0.958  1.00 24.67           O  
ATOM     19  CB  GLU A   2       5.375   2.648   1.098  1.00 24.67           C  
ATOM     20  CG  GLU A   2       5.102   2.131   2.511  1.00 24.67           C  
ATOM     21  CD  GLU A   2       6.361   1.858   3.308  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       7.433   1.955   2.756  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       6.244   1.553   4.472  1.00 24.67           O  
ATOM     24  H   GLU A   2       3.920   0.727   0.145  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.422   3.468   0.866  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       6.009   1.918   0.591  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       5.941   3.575   1.178  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       4.501   2.867   3.043  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       4.520   1.213   2.435  1.00 24.67           H  
ATOM     30  N   ARG A   3       4.897   3.035  -2.026  1.00 24.20           N  
ATOM     31  CA  ARG A   3       5.260   3.730  -3.253  1.00 24.20           C  
ATOM     32  C   ARG A   3       4.030   4.383  -3.864  1.00 24.20           C  
ATOM     33  O   ARG A   3       4.095   5.495  -4.392  1.00 24.20           O  
ATOM     34  CB  ARG A   3       5.874   2.760  -4.246  1.00 24.20           C  
ATOM     35  CG  ARG A   3       7.255   2.244  -3.855  1.00 24.20           C  
ATOM     36  CD  ARG A   3       7.771   1.231  -4.821  1.00 24.20           C  
ATOM     37  NE  ARG A   3       9.094   0.745  -4.441  1.00 24.20           N  
ATOM     38  CZ  ARG A   3       9.735  -0.287  -5.029  1.00 24.20           C  
ATOM     39  NH1 ARG A   3       9.170  -0.939  -6.021  1.00 24.20           N  
ATOM     40  NH2 ARG A   3      10.936  -0.644  -4.605  1.00 24.20           N  
ATOM     41  H   ARG A   3       4.983   2.028  -1.965  1.00 24.20           H  
ATOM     42  HA  ARG A   3       5.990   4.504  -3.016  1.00 24.20           H  
ATOM     43 1HB  ARG A   3       5.218   1.896  -4.359  1.00 24.20           H  
ATOM     44 2HB  ARG A   3       5.956   3.239  -5.222  1.00 24.20           H  
ATOM     45 1HG  ARG A   3       7.957   3.077  -3.820  1.00 24.20           H  
ATOM     46 2HG  ARG A   3       7.195   1.777  -2.870  1.00 24.20           H  
ATOM     47 1HD  ARG A   3       7.090   0.379  -4.850  1.00 24.20           H  
ATOM     48 2HD  ARG A   3       7.842   1.675  -5.813  1.00 24.20           H  
ATOM     49  HE  ARG A   3       9.565   1.217  -3.681  1.00 24.20           H  
ATOM     50 1HH1 ARG A   3       8.253  -0.669  -6.346  1.00 24.20           H  
ATOM     51 2HH1 ARG A   3       9.652  -1.711  -6.458  1.00 24.20           H  
ATOM     52 1HH2 ARG A   3      11.371  -0.144  -3.842  1.00 24.20           H  
ATOM     53 2HH2 ARG A   3      11.416  -1.416  -5.042  1.00 24.20           H  
ATOM     54  N   GLU A   4       2.894   3.693  -3.775  1.00 22.98           N  
ATOM     55  CA  GLU A   4       1.653   4.211  -4.327  1.00 22.98           C  
ATOM     56  C   GLU A   4       1.239   5.440  -3.536  1.00 22.98           C  
ATOM     57  O   GLU A   4       0.829   6.452  -4.109  1.00 22.98           O  
ATOM     58  CB  GLU A   4       0.576   3.132  -4.292  1.00 22.98           C  
ATOM     59  CG  GLU A   4       0.855   1.968  -5.248  1.00 22.98           C  
ATOM     60  CD  GLU A   4      -0.086   0.793  -5.090  1.00 22.98           C  
ATOM     61  OE1 GLU A   4      -0.462   0.478  -3.969  1.00 22.98           O  
ATOM     62  OE2 GLU A   4      -0.431   0.206  -6.086  1.00 22.98           O  
ATOM     63  H   GLU A   4       2.899   2.799  -3.307  1.00 22.98           H  
ATOM     64  HA  GLU A   4       1.822   4.508  -5.361  1.00 22.98           H  
ATOM     65 1HB  GLU A   4       0.483   2.736  -3.288  1.00 22.98           H  
ATOM     66 2HB  GLU A   4      -0.385   3.570  -4.562  1.00 22.98           H  
ATOM     67 1HG  GLU A   4       0.787   2.336  -6.271  1.00 22.98           H  
ATOM     68 2HG  GLU A   4       1.879   1.630  -5.083  1.00 22.98           H  
ATOM     69  N   ILE A   5       1.431   5.382  -2.217  1.00 21.41           N  
ATOM     70  CA  ILE A   5       1.100   6.519  -1.380  1.00 21.41           C  
ATOM     71  C   ILE A   5       1.971   7.697  -1.756  1.00 21.41           C  
ATOM     72  O   ILE A   5       1.470   8.804  -1.943  1.00 21.41           O  
ATOM     73  CB  ILE A   5       1.283   6.198   0.111  1.00 21.41           C  
ATOM     74  CG1 ILE A   5       0.240   5.179   0.552  1.00 21.41           C  
ATOM     75  CG2 ILE A   5       1.189   7.479   0.926  1.00 21.41           C  
ATOM     76  CD1 ILE A   5       0.510   4.579   1.909  1.00 21.41           C  
ATOM     77  H   ILE A   5       1.763   4.515  -1.794  1.00 21.41           H  
ATOM     78  HA  ILE A   5       0.061   6.789  -1.551  1.00 21.41           H  
ATOM     79  HB  ILE A   5       2.259   5.748   0.266  1.00 21.41           H  
ATOM     80 1HG1 ILE A   5      -0.733   5.665   0.577  1.00 21.41           H  
ATOM     81 2HG1 ILE A   5       0.205   4.378  -0.180  1.00 21.41           H  
ATOM     82 1HG2 ILE A   5       1.331   7.249   1.980  1.00 21.41           H  
ATOM     83 2HG2 ILE A   5       1.961   8.175   0.601  1.00 21.41           H  
ATOM     84 3HG2 ILE A   5       0.209   7.932   0.782  1.00 21.41           H  
ATOM     85 1HD1 ILE A   5      -0.274   3.864   2.152  1.00 21.41           H  
ATOM     86 2HD1 ILE A   5       1.467   4.071   1.898  1.00 21.41           H  
ATOM     87 3HD1 ILE A   5       0.528   5.367   2.658  1.00 21.41           H  
ATOM     88  N   ALA A   6       3.274   7.466  -1.905  1.00 19.94           N  
ATOM     89  CA  ALA A   6       4.182   8.544  -2.262  1.00 19.94           C  
ATOM     90  C   ALA A   6       3.797   9.190  -3.591  1.00 19.94           C  
ATOM     91  O   ALA A   6       3.847  10.416  -3.731  1.00 19.94           O  
ATOM     92  CB  ALA A   6       5.596   8.007  -2.345  1.00 19.94           C  
ATOM     93  H   ALA A   6       3.642   6.529  -1.737  1.00 19.94           H  
ATOM     94  HA  ALA A   6       4.126   9.304  -1.484  1.00 19.94           H  
ATOM     95 1HB  ALA A   6       6.282   8.815  -2.585  1.00 19.94           H  
ATOM     96 2HB  ALA A   6       5.870   7.563  -1.387  1.00 19.94           H  
ATOM     97 3HB  ALA A   6       5.644   7.245  -3.122  1.00 19.94           H  
ATOM     98  N   ARG A   7       3.374   8.376  -4.563  1.00 18.54           N  
ATOM     99  CA  ARG A   7       2.963   8.900  -5.859  1.00 18.54           C  
ATOM    100  C   ARG A   7       1.692   9.736  -5.743  1.00 18.54           C  
ATOM    101  O   ARG A   7       1.558  10.783  -6.397  1.00 18.54           O  
ATOM    102  CB  ARG A   7       2.755   7.753  -6.832  1.00 18.54           C  
ATOM    103  CG  ARG A   7       4.042   7.063  -7.278  1.00 18.54           C  
ATOM    104  CD  ARG A   7       3.770   5.850  -8.090  1.00 18.54           C  
ATOM    105  NE  ARG A   7       4.999   5.195  -8.515  1.00 18.54           N  
ATOM    106  CZ  ARG A   7       5.059   3.978  -9.091  1.00 18.54           C  
ATOM    107  NH1 ARG A   7       3.957   3.291  -9.300  1.00 18.54           N  
ATOM    108  NH2 ARG A   7       6.228   3.474  -9.448  1.00 18.54           N  
ATOM    109  H   ARG A   7       3.372   7.366  -4.411  1.00 18.54           H  
ATOM    110  HA  ARG A   7       3.762   9.534  -6.240  1.00 18.54           H  
ATOM    111 1HB  ARG A   7       2.125   6.997  -6.363  1.00 18.54           H  
ATOM    112 2HB  ARG A   7       2.235   8.112  -7.717  1.00 18.54           H  
ATOM    113 1HG  ARG A   7       4.620   7.753  -7.890  1.00 18.54           H  
ATOM    114 2HG  ARG A   7       4.630   6.782  -6.411  1.00 18.54           H  
ATOM    115 1HD  ARG A   7       3.199   5.142  -7.488  1.00 18.54           H  
ATOM    116 2HD  ARG A   7       3.200   6.120  -8.976  1.00 18.54           H  
ATOM    117  HE  ARG A   7       5.868   5.692  -8.372  1.00 18.54           H  
ATOM    118 1HH1 ARG A   7       3.063   3.676  -9.025  1.00 18.54           H  
ATOM    119 2HH1 ARG A   7       4.004   2.380  -9.733  1.00 18.54           H  
ATOM    120 1HH2 ARG A   7       7.076   4.002  -9.290  1.00 18.54           H  
ATOM    121 2HH2 ARG A   7       6.274   2.564  -9.882  1.00 18.54           H  
ATOM    122  N   LYS A   8       0.753   9.291  -4.902  1.00 17.19           N  
ATOM    123  CA  LYS A   8      -0.486  10.031  -4.723  1.00 17.19           C  
ATOM    124  C   LYS A   8      -0.221  11.339  -4.000  1.00 17.19           C  
ATOM    125  O   LYS A   8      -0.740  12.386  -4.390  1.00 17.19           O  
ATOM    126  CB  LYS A   8      -1.509   9.192  -3.962  1.00 17.19           C  
ATOM    127  CG  LYS A   8      -2.076   8.018  -4.766  1.00 17.19           C  
ATOM    128  CD  LYS A   8      -3.050   7.193  -3.942  1.00 17.19           C  
ATOM    129  CE  LYS A   8      -3.591   6.016  -4.743  1.00 17.19           C  
ATOM    130  NZ  LYS A   8      -4.532   5.183  -3.942  1.00 17.19           N  
ATOM    131  H   LYS A   8       0.893   8.410  -4.400  1.00 17.19           H  
ATOM    132  HA  LYS A   8      -0.894  10.265  -5.705  1.00 17.19           H  
ATOM    133 1HB  LYS A   8      -1.037   8.782  -3.065  1.00 17.19           H  
ATOM    134 2HB  LYS A   8      -2.335   9.823  -3.641  1.00 17.19           H  
ATOM    135 1HG  LYS A   8      -2.591   8.400  -5.646  1.00 17.19           H  
ATOM    136 2HG  LYS A   8      -1.262   7.380  -5.099  1.00 17.19           H  
ATOM    137 1HD  LYS A   8      -2.535   6.812  -3.058  1.00 17.19           H  
ATOM    138 2HD  LYS A   8      -3.880   7.820  -3.619  1.00 17.19           H  
ATOM    139 1HE  LYS A   8      -4.112   6.393  -5.622  1.00 17.19           H  
ATOM    140 2HE  LYS A   8      -2.755   5.394  -5.067  1.00 17.19           H  
ATOM    141 1HZ  LYS A   8      -4.867   4.414  -4.506  1.00 17.19           H  
ATOM    142 2HZ  LYS A   8      -4.052   4.820  -3.131  1.00 17.19           H  
ATOM    143 3HZ  LYS A   8      -5.314   5.748  -3.646  1.00 17.19           H  
ATOM    144  N   VAL A   9       0.641  11.309  -2.988  1.00 16.21           N  
ATOM    145  CA  VAL A   9       0.939  12.528  -2.264  1.00 16.21           C  
ATOM    146  C   VAL A   9       1.621  13.522  -3.174  1.00 16.21           C  
ATOM    147  O   VAL A   9       1.234  14.688  -3.220  1.00 16.21           O  
ATOM    148  CB  VAL A   9       1.822  12.253  -1.040  1.00 16.21           C  
ATOM    149  CG1 VAL A   9       2.285  13.574  -0.440  1.00 16.21           C  
ATOM    150  CG2 VAL A   9       1.024  11.460  -0.006  1.00 16.21           C  
ATOM    151  H   VAL A   9       1.062  10.427  -2.699  1.00 16.21           H  
ATOM    152  HA  VAL A   9       0.000  12.961  -1.917  1.00 16.21           H  
ATOM    153  HB  VAL A   9       2.702  11.681  -1.350  1.00 16.21           H  
ATOM    154 1HG1 VAL A   9       2.918  13.381   0.424  1.00 16.21           H  
ATOM    155 2HG1 VAL A   9       2.851  14.122  -1.188  1.00 16.21           H  
ATOM    156 3HG1 VAL A   9       1.420  14.162  -0.134  1.00 16.21           H  
ATOM    157 1HG2 VAL A   9       1.650  11.258   0.861  1.00 16.21           H  
ATOM    158 2HG2 VAL A   9       0.154  12.038   0.299  1.00 16.21           H  
ATOM    159 3HG2 VAL A   9       0.695  10.525  -0.436  1.00 16.21           H  
ATOM    160  N   ALA A  10       2.616  13.065  -3.936  1.00 15.45           N  
ATOM    161  CA  ALA A  10       3.300  13.970  -4.838  1.00 15.45           C  
ATOM    162  C   ALA A  10       2.328  14.563  -5.848  1.00 15.45           C  
ATOM    163  O   ALA A  10       2.382  15.765  -6.123  1.00 15.45           O  
ATOM    164  CB  ALA A  10       4.409  13.235  -5.558  1.00 15.45           C  
ATOM    165  H   ALA A  10       2.916  12.092  -3.875  1.00 15.45           H  
ATOM    166  HA  ALA A  10       3.724  14.780  -4.254  1.00 15.45           H  
ATOM    167 1HB  ALA A  10       4.932  13.922  -6.221  1.00 15.45           H  
ATOM    168 2HB  ALA A  10       5.106  12.827  -4.826  1.00 15.45           H  
ATOM    169 3HB  ALA A  10       3.978  12.420  -6.141  1.00 15.45           H  
ATOM    170  N   SER A  11       1.390  13.755  -6.351  1.00 14.41           N  
ATOM    171  CA  SER A  11       0.436  14.253  -7.324  1.00 14.41           C  
ATOM    172  C   SER A  11      -0.431  15.350  -6.711  1.00 14.41           C  
ATOM    173  O   SER A  11      -0.663  16.396  -7.332  1.00 14.41           O  
ATOM    174  CB  SER A  11      -0.444  13.114  -7.806  1.00 14.41           C  
ATOM    175  OG  SER A  11       0.308  12.142  -8.494  1.00 14.41           O  
ATOM    176  H   SER A  11       1.368  12.764  -6.105  1.00 14.41           H  
ATOM    177  HA  SER A  11       0.986  14.671  -8.170  1.00 14.41           H  
ATOM    178 1HB  SER A  11      -0.941  12.655  -6.953  1.00 14.41           H  
ATOM    179 2HB  SER A  11      -1.218  13.510  -8.459  1.00 14.41           H  
ATOM    180  HG  SER A  11       0.899  11.732  -7.816  1.00 14.41           H  
ATOM    181  N   GLU A  12      -0.880  15.142  -5.468  1.00 12.83           N  
ATOM    182  CA  GLU A  12      -1.716  16.143  -4.820  1.00 12.83           C  
ATOM    183  C   GLU A  12      -0.924  17.419  -4.544  1.00 12.83           C  
ATOM    184  O   GLU A  12      -1.454  18.522  -4.699  1.00 12.83           O  
ATOM    185  CB  GLU A  12      -2.319  15.600  -3.521  1.00 12.83           C  
ATOM    186  CG  GLU A  12      -3.390  14.480  -3.692  1.00 12.83           C  
ATOM    187  CD  GLU A  12      -4.653  14.908  -4.424  1.00 12.83           C  
ATOM    188  OE1 GLU A  12      -5.230  15.903  -4.058  1.00 12.83           O  
ATOM    189  OE2 GLU A  12      -5.043  14.224  -5.362  1.00 12.83           O  
ATOM    190  H   GLU A  12      -0.665  14.265  -4.989  1.00 12.83           H  
ATOM    191  HA  GLU A  12      -2.531  16.394  -5.492  1.00 12.83           H  
ATOM    192 1HB  GLU A  12      -1.515  15.189  -2.905  1.00 12.83           H  
ATOM    193 2HB  GLU A  12      -2.773  16.416  -2.963  1.00 12.83           H  
ATOM    194 1HG  GLU A  12      -2.939  13.661  -4.246  1.00 12.83           H  
ATOM    195 2HG  GLU A  12      -3.657  14.102  -2.707  1.00 12.83           H  
ATOM    196  N   LEU A  13       0.354  17.282  -4.181  1.00 10.74           N  
ATOM    197  CA  LEU A  13       1.185  18.450  -3.920  1.00 10.74           C  
ATOM    198  C   LEU A  13       1.382  19.270  -5.190  1.00 10.74           C  
ATOM    199  O   LEU A  13       1.363  20.508  -5.157  1.00 10.74           O  
ATOM    200  CB  LEU A  13       2.538  18.021  -3.353  1.00 10.74           C  
ATOM    201  CG  LEU A  13       2.498  17.437  -1.939  1.00 10.74           C  
ATOM    202  CD1 LEU A  13       3.867  16.886  -1.589  1.00 10.74           C  
ATOM    203  CD2 LEU A  13       2.068  18.514  -0.967  1.00 10.74           C  
ATOM    204  H   LEU A  13       0.743  16.346  -4.051  1.00 10.74           H  
ATOM    205  HA  LEU A  13       0.681  19.070  -3.182  1.00 10.74           H  
ATOM    206 1HB  LEU A  13       2.957  17.262  -4.011  1.00 10.74           H  
ATOM    207 2HB  LEU A  13       3.205  18.879  -3.348  1.00 10.74           H  
ATOM    208  HG  LEU A  13       1.785  16.626  -1.898  1.00 10.74           H  
ATOM    209 1HD1 LEU A  13       3.841  16.462  -0.586  1.00 10.74           H  
ATOM    210 2HD1 LEU A  13       4.137  16.113  -2.302  1.00 10.74           H  
ATOM    211 3HD1 LEU A  13       4.600  17.688  -1.626  1.00 10.74           H  
ATOM    212 1HD2 LEU A  13       2.032  18.098   0.040  1.00 10.74           H  
ATOM    213 2HD2 LEU A  13       2.781  19.337  -0.996  1.00 10.74           H  
ATOM    214 3HD2 LEU A  13       1.079  18.880  -1.245  1.00 10.74           H  
ATOM    215  N   GLN A  14       1.538  18.587  -6.327  1.00  8.46           N  
ATOM    216  CA  GLN A  14       1.708  19.292  -7.588  1.00  8.46           C  
ATOM    217  C   GLN A  14       0.435  20.057  -7.934  1.00  8.46           C  
ATOM    218  O   GLN A  14       0.499  21.226  -8.334  1.00  8.46           O  
ATOM    219  CB  GLN A  14       2.063  18.294  -8.689  1.00  8.46           C  
ATOM    220  CG  GLN A  14       3.457  17.690  -8.532  1.00  8.46           C  
ATOM    221  CD  GLN A  14       3.720  16.539  -9.484  1.00  8.46           C  
ATOM    222  OE1 GLN A  14       2.799  15.958 -10.067  1.00  8.46           O  
ATOM    223  NE2 GLN A  14       4.993  16.193  -9.643  1.00  8.46           N  
ATOM    224  H   GLN A  14       1.574  17.566  -6.306  1.00  8.46           H  
ATOM    225  HA  GLN A  14       2.522  20.007  -7.482  1.00  8.46           H  
ATOM    226 1HB  GLN A  14       1.343  17.475  -8.679  1.00  8.46           H  
ATOM    227 2HB  GLN A  14       2.000  18.778  -9.661  1.00  8.46           H  
ATOM    228 1HG  GLN A  14       4.189  18.469  -8.739  1.00  8.46           H  
ATOM    229 2HG  GLN A  14       3.582  17.338  -7.516  1.00  8.46           H  
ATOM    230 1HE2 GLN A  14       5.234  15.438 -10.253  1.00  8.46           H  
ATOM    231 2HE2 GLN A  14       5.710  16.685  -9.149  1.00  8.46           H  
ATOM    232  N   LYS A  15      -0.729  19.427  -7.717  1.00  6.48           N  
ATOM    233  CA  LYS A  15      -1.999  20.096  -7.981  1.00  6.48           C  
ATOM    234  C   LYS A  15      -2.197  21.272  -7.034  1.00  6.48           C  
ATOM    235  O   LYS A  15      -2.691  22.327  -7.438  1.00  6.48           O  
ATOM    236  CB  LYS A  15      -3.165  19.120  -7.875  1.00  6.48           C  
ATOM    237  CG  LYS A  15      -3.234  18.104  -9.015  1.00  6.48           C  
ATOM    238  CD  LYS A  15      -4.531  17.321  -8.968  1.00  6.48           C  
ATOM    239  CE  LYS A  15      -4.543  16.381  -7.786  1.00  6.48           C  
ATOM    240  NZ  LYS A  15      -5.767  15.526  -7.747  1.00  6.48           N  
ATOM    241  H   LYS A  15      -0.725  18.456  -7.395  1.00  6.48           H  
ATOM    242  HA  LYS A  15      -1.975  20.489  -8.998  1.00  6.48           H  
ATOM    243 1HB  LYS A  15      -3.081  18.563  -6.938  1.00  6.48           H  
ATOM    244 2HB  LYS A  15      -4.103  19.670  -7.848  1.00  6.48           H  
ATOM    245 1HG  LYS A  15      -3.159  18.625  -9.970  1.00  6.48           H  
ATOM    246 2HG  LYS A  15      -2.395  17.414  -8.931  1.00  6.48           H  
ATOM    247 1HD  LYS A  15      -5.373  18.007  -8.885  1.00  6.48           H  
ATOM    248 2HD  LYS A  15      -4.641  16.741  -9.883  1.00  6.48           H  
ATOM    249 1HE  LYS A  15      -3.664  15.737  -7.832  1.00  6.48           H  
ATOM    250 2HE  LYS A  15      -4.501  16.967  -6.867  1.00  6.48           H  
ATOM    251 1HZ  LYS A  15      -5.686  14.930  -6.911  1.00  6.48           H  
ATOM    252 2HZ  LYS A  15      -6.588  16.101  -7.674  1.00  6.48           H  
ATOM    253 3HZ  LYS A  15      -5.823  14.954  -8.570  1.00  6.48           H  
ATOM    254  N   PHE A  16      -1.785  21.108  -5.776  1.00  5.05           N  
ATOM    255  CA  PHE A  16      -1.883  22.185  -4.809  1.00  5.05           C  
ATOM    256  C   PHE A  16      -1.074  23.370  -5.303  1.00  5.05           C  
ATOM    257  O   PHE A  16      -1.561  24.497  -5.300  1.00  5.05           O  
ATOM    258  CB  PHE A  16      -1.420  21.757  -3.422  1.00  5.05           C  
ATOM    259  CG  PHE A  16      -1.504  22.863  -2.413  1.00  5.05           C  
ATOM    260  CD1 PHE A  16      -2.731  23.227  -1.873  1.00  5.05           C  
ATOM    261  CD2 PHE A  16      -0.370  23.532  -1.990  1.00  5.05           C  
ATOM    262  CE1 PHE A  16      -2.823  24.236  -0.940  1.00  5.05           C  
ATOM    263  CE2 PHE A  16      -0.459  24.542  -1.052  1.00  5.05           C  
ATOM    264  CZ  PHE A  16      -1.688  24.895  -0.528  1.00  5.05           C  
ATOM    265  H   PHE A  16      -1.416  20.207  -5.477  1.00  5.05           H  
ATOM    266  HA  PHE A  16      -2.926  22.490  -4.734  1.00  5.05           H  
ATOM    267 1HB  PHE A  16      -2.023  20.918  -3.077  1.00  5.05           H  
ATOM    268 2HB  PHE A  16      -0.390  21.419  -3.472  1.00  5.05           H  
ATOM    269  HD1 PHE A  16      -3.630  22.703  -2.200  1.00  5.05           H  
ATOM    270  HD2 PHE A  16       0.599  23.253  -2.406  1.00  5.05           H  
ATOM    271  HE1 PHE A  16      -3.794  24.511  -0.528  1.00  5.05           H  
ATOM    272  HE2 PHE A  16       0.441  25.064  -0.726  1.00  5.05           H  
ATOM    273  HZ  PHE A  16      -1.758  25.693   0.210  1.00  5.05           H  
ATOM    274  N   SER A  17       0.168  23.123  -5.730  1.00  4.08           N  
ATOM    275  CA  SER A  17       1.011  24.209  -6.205  1.00  4.08           C  
ATOM    276  C   SER A  17       0.361  24.913  -7.401  1.00  4.08           C  
ATOM    277  O   SER A  17       0.371  26.147  -7.478  1.00  4.08           O  
ATOM    278  CB  SER A  17       2.378  23.673  -6.584  1.00  4.08           C  
ATOM    279  OG  SER A  17       3.051  23.178  -5.456  1.00  4.08           O  
ATOM    280  H   SER A  17       0.535  22.171  -5.706  1.00  4.08           H  
ATOM    281  HA  SER A  17       1.128  24.932  -5.398  1.00  4.08           H  
ATOM    282 1HB  SER A  17       2.263  22.877  -7.319  1.00  4.08           H  
ATOM    283 2HB  SER A  17       2.962  24.465  -7.045  1.00  4.08           H  
ATOM    284  HG  SER A  17       2.546  22.391  -5.176  1.00  4.08           H  
ATOM    285  N   GLU A  18      -0.239  24.148  -8.326  1.00  3.41           N  
ATOM    286  CA  GLU A  18      -0.928  24.775  -9.456  1.00  3.41           C  
ATOM    287  C   GLU A  18      -2.049  25.683  -8.942  1.00  3.41           C  
ATOM    288  O   GLU A  18      -2.193  26.830  -9.384  1.00  3.41           O  
ATOM    289  CB  GLU A  18      -1.492  23.727 -10.428  1.00  3.41           C  
ATOM    290  CG  GLU A  18      -2.219  24.342 -11.634  1.00  3.41           C  
ATOM    291  CD  GLU A  18      -2.731  23.337 -12.657  1.00  3.41           C  
ATOM    292  OE1 GLU A  18      -2.439  22.173 -12.547  1.00  3.41           O  
ATOM    293  OE2 GLU A  18      -3.451  23.757 -13.543  1.00  3.41           O  
ATOM    294  H   GLU A  18      -0.200  23.129  -8.247  1.00  3.41           H  
ATOM    295  HA  GLU A  18      -0.213  25.394  -9.997  1.00  3.41           H  
ATOM    296 1HB  GLU A  18      -0.683  23.095 -10.794  1.00  3.41           H  
ATOM    297 2HB  GLU A  18      -2.195  23.084  -9.902  1.00  3.41           H  
ATOM    298 1HG  GLU A  18      -3.067  24.910 -11.253  1.00  3.41           H  
ATOM    299 2HG  GLU A  18      -1.546  25.041 -12.128  1.00  3.41           H  
ATOM    300  N   TRP A  19      -2.815  25.183  -7.968  1.00  3.02           N  
ATOM    301  CA  TRP A  19      -3.894  25.951  -7.367  1.00  3.02           C  
ATOM    302  C   TRP A  19      -3.380  27.227  -6.729  1.00  3.02           C  
ATOM    303  O   TRP A  19      -3.966  28.290  -6.934  1.00  3.02           O  
ATOM    304  CB  TRP A  19      -4.677  25.120  -6.349  1.00  3.02           C  
ATOM    305  CG  TRP A  19      -5.689  25.923  -5.585  1.00  3.02           C  
ATOM    306  CD1 TRP A  19      -6.962  26.241  -5.959  1.00  3.02           C  
ATOM    307  CD2 TRP A  19      -5.502  26.493  -4.269  1.00  3.02           C  
ATOM    308  NE1 TRP A  19      -7.570  26.987  -4.973  1.00  3.02           N  
ATOM    309  CE2 TRP A  19      -6.687  27.147  -3.932  1.00  3.02           C  
ATOM    310  CE3 TRP A  19      -4.444  26.493  -3.369  1.00  3.02           C  
ATOM    311  CZ2 TRP A  19      -6.837  27.805  -2.724  1.00  3.02           C  
ATOM    312  CZ3 TRP A  19      -4.588  27.149  -2.160  1.00  3.02           C  
ATOM    313  CH2 TRP A  19      -5.753  27.787  -1.844  1.00  3.02           C  
ATOM    314  H   TRP A  19      -2.652  24.227  -7.649  1.00  3.02           H  
ATOM    315  HA  TRP A  19      -4.586  26.229  -8.160  1.00  3.02           H  
ATOM    316 1HB  TRP A  19      -5.183  24.303  -6.859  1.00  3.02           H  
ATOM    317 2HB  TRP A  19      -3.993  24.678  -5.637  1.00  3.02           H  
ATOM    318  HD1 TRP A  19      -7.426  25.953  -6.901  1.00  3.02           H  
ATOM    319  HE1 TRP A  19      -8.512  27.350  -5.006  1.00  3.02           H  
ATOM    320  HE3 TRP A  19      -3.525  25.979  -3.622  1.00  3.02           H  
ATOM    321  HZ2 TRP A  19      -7.760  28.318  -2.454  1.00  3.02           H  
ATOM    322  HZ3 TRP A  19      -3.749  27.140  -1.466  1.00  3.02           H  
ATOM    323  HH2 TRP A  19      -5.837  28.294  -0.881  1.00  3.02           H  
ATOM    324  N   VAL A  20      -2.286  27.141  -5.973  1.00  2.82           N  
ATOM    325  CA  VAL A  20      -1.741  28.323  -5.324  1.00  2.82           C  
ATOM    326  C   VAL A  20      -1.331  29.362  -6.356  1.00  2.82           C  
ATOM    327  O   VAL A  20      -1.580  30.557  -6.178  1.00  2.82           O  
ATOM    328  CB  VAL A  20      -0.511  27.997  -4.465  1.00  2.82           C  
ATOM    329  CG1 VAL A  20       0.118  29.294  -4.011  1.00  2.82           C  
ATOM    330  CG2 VAL A  20      -0.908  27.174  -3.269  1.00  2.82           C  
ATOM    331  H   VAL A  20      -1.849  26.231  -5.836  1.00  2.82           H  
ATOM    332  HA  VAL A  20      -2.510  28.744  -4.680  1.00  2.82           H  
ATOM    333  HB  VAL A  20       0.218  27.451  -5.067  1.00  2.82           H  
ATOM    334 1HG1 VAL A  20       1.000  29.078  -3.411  1.00  2.82           H  
ATOM    335 2HG1 VAL A  20       0.405  29.877  -4.886  1.00  2.82           H  
ATOM    336 3HG1 VAL A  20      -0.601  29.859  -3.416  1.00  2.82           H  
ATOM    337 1HG2 VAL A  20      -0.025  26.963  -2.675  1.00  2.82           H  
ATOM    338 2HG2 VAL A  20      -1.626  27.725  -2.670  1.00  2.82           H  
ATOM    339 3HG2 VAL A  20      -1.343  26.246  -3.599  1.00  2.82           H  
ATOM    340  N   LYS A  21      -0.691  28.935  -7.441  1.00  2.68           N  
ATOM    341  CA  LYS A  21      -0.300  29.907  -8.448  1.00  2.68           C  
ATOM    342  C   LYS A  21      -1.531  30.590  -9.047  1.00  2.68           C  
ATOM    343  O   LYS A  21      -1.532  31.813  -9.237  1.00  2.68           O  
ATOM    344  CB  LYS A  21       0.534  29.231  -9.532  1.00  2.68           C  
ATOM    345  CG  LYS A  21       1.926  28.817  -9.063  1.00  2.68           C  
ATOM    346  CD  LYS A  21       2.701  28.111 -10.161  1.00  2.68           C  
ATOM    347  CE  LYS A  21       4.074  27.679  -9.671  1.00  2.68           C  
ATOM    348  NZ  LYS A  21       4.835  26.952 -10.722  1.00  2.68           N  
ATOM    349  H   LYS A  21      -0.474  27.942  -7.559  1.00  2.68           H  
ATOM    350  HA  LYS A  21       0.309  30.673  -7.970  1.00  2.68           H  
ATOM    351 1HB  LYS A  21       0.016  28.328  -9.871  1.00  2.68           H  
ATOM    352 2HB  LYS A  21       0.635  29.895 -10.387  1.00  2.68           H  
ATOM    353 1HG  LYS A  21       2.479  29.699  -8.744  1.00  2.68           H  
ATOM    354 2HG  LYS A  21       1.829  28.145  -8.211  1.00  2.68           H  
ATOM    355 1HD  LYS A  21       2.143  27.228 -10.481  1.00  2.68           H  
ATOM    356 2HD  LYS A  21       2.818  28.777 -11.015  1.00  2.68           H  
ATOM    357 1HE  LYS A  21       4.638  28.560  -9.370  1.00  2.68           H  
ATOM    358 2HE  LYS A  21       3.951  27.024  -8.806  1.00  2.68           H  
ATOM    359 1HZ  LYS A  21       5.737  26.681 -10.357  1.00  2.68           H  
ATOM    360 2HZ  LYS A  21       4.322  26.127 -10.998  1.00  2.68           H  
ATOM    361 3HZ  LYS A  21       4.962  27.553 -11.523  1.00  2.68           H  
ATOM    362  N   LYS A  22      -2.602  29.822  -9.289  1.00  2.55           N  
ATOM    363  CA  LYS A  22      -3.832  30.403  -9.820  1.00  2.55           C  
ATOM    364  C   LYS A  22      -4.471  31.333  -8.789  1.00  2.55           C  
ATOM    365  O   LYS A  22      -4.980  32.400  -9.130  1.00  2.55           O  
ATOM    366  CB  LYS A  22      -4.792  29.306 -10.273  1.00  2.55           C  
ATOM    367  CG  LYS A  22      -4.318  28.582 -11.540  1.00  2.55           C  
ATOM    368  CD  LYS A  22      -5.268  27.477 -11.970  1.00  2.55           C  
ATOM    369  CE  LYS A  22      -4.765  26.797 -13.244  1.00  2.55           C  
ATOM    370  NZ  LYS A  22      -5.649  25.675 -13.671  1.00  2.55           N  
ATOM    371  H   LYS A  22      -2.550  28.813  -9.127  1.00  2.55           H  
ATOM    372  HA  LYS A  22      -3.578  31.005 -10.693  1.00  2.55           H  
ATOM    373 1HB  LYS A  22      -4.891  28.564  -9.478  1.00  2.55           H  
ATOM    374 2HB  LYS A  22      -5.777  29.729 -10.460  1.00  2.55           H  
ATOM    375 1HG  LYS A  22      -4.216  29.303 -12.352  1.00  2.55           H  
ATOM    376 2HG  LYS A  22      -3.338  28.140 -11.347  1.00  2.55           H  
ATOM    377 1HD  LYS A  22      -5.332  26.731 -11.175  1.00  2.55           H  
ATOM    378 2HD  LYS A  22      -6.260  27.886 -12.148  1.00  2.55           H  
ATOM    379 1HE  LYS A  22      -4.716  27.530 -14.045  1.00  2.55           H  
ATOM    380 2HE  LYS A  22      -3.768  26.409 -13.066  1.00  2.55           H  
ATOM    381 1HZ  LYS A  22      -5.271  25.253 -14.516  1.00  2.55           H  
ATOM    382 2HZ  LYS A  22      -5.693  24.976 -12.936  1.00  2.55           H  
ATOM    383 3HZ  LYS A  22      -6.574  26.024 -13.856  1.00  2.55           H  
ATOM    384  N   LEU A  23      -4.408  30.962  -7.513  1.00  2.44           N  
ATOM    385  CA  LEU A  23      -4.954  31.800  -6.457  1.00  2.44           C  
ATOM    386  C   LEU A  23      -4.275  33.155  -6.491  1.00  2.44           C  
ATOM    387  O   LEU A  23      -4.938  34.195  -6.477  1.00  2.44           O  
ATOM    388  CB  LEU A  23      -4.726  31.168  -5.083  1.00  2.44           C  
ATOM    389  CG  LEU A  23      -5.178  31.998  -3.908  1.00  2.44           C  
ATOM    390  CD1 LEU A  23      -6.688  32.187  -3.970  1.00  2.44           C  
ATOM    391  CD2 LEU A  23      -4.732  31.333  -2.633  1.00  2.44           C  
ATOM    392  H   LEU A  23      -3.997  30.065  -7.270  1.00  2.44           H  
ATOM    393  HA  LEU A  23      -6.021  31.933  -6.627  1.00  2.44           H  
ATOM    394 1HB  LEU A  23      -5.243  30.206  -5.048  1.00  2.44           H  
ATOM    395 2HB  LEU A  23      -3.670  30.985  -4.955  1.00  2.44           H  
ATOM    396  HG  LEU A  23      -4.720  32.970  -3.971  1.00  2.44           H  
ATOM    397 1HD1 LEU A  23      -7.016  32.801  -3.132  1.00  2.44           H  
ATOM    398 2HD1 LEU A  23      -6.954  32.681  -4.907  1.00  2.44           H  
ATOM    399 3HD1 LEU A  23      -7.175  31.212  -3.919  1.00  2.44           H  
ATOM    400 1HD2 LEU A  23      -5.040  31.936  -1.778  1.00  2.44           H  
ATOM    401 2HD2 LEU A  23      -5.184  30.362  -2.573  1.00  2.44           H  
ATOM    402 3HD2 LEU A  23      -3.646  31.231  -2.636  1.00  2.44           H  
ATOM    403  N   LYS A  24      -2.943  33.146  -6.545  1.00  2.36           N  
ATOM    404  CA  LYS A  24      -2.190  34.386  -6.571  1.00  2.36           C  
ATOM    405  C   LYS A  24      -2.549  35.223  -7.804  1.00  2.36           C  
ATOM    406  O   LYS A  24      -2.723  36.439  -7.699  1.00  2.36           O  
ATOM    407  CB  LYS A  24      -0.692  34.078  -6.542  1.00  2.36           C  
ATOM    408  CG  LYS A  24      -0.161  33.551  -5.201  1.00  2.36           C  
ATOM    409  CD  LYS A  24       1.321  33.209  -5.315  1.00  2.36           C  
ATOM    410  CE  LYS A  24       1.907  32.721  -4.004  1.00  2.36           C  
ATOM    411  NZ  LYS A  24       3.326  32.288  -4.162  1.00  2.36           N  
ATOM    412  H   LYS A  24      -2.448  32.252  -6.555  1.00  2.36           H  
ATOM    413  HA  LYS A  24      -2.447  34.963  -5.682  1.00  2.36           H  
ATOM    414 1HB  LYS A  24      -0.472  33.320  -7.297  1.00  2.36           H  
ATOM    415 2HB  LYS A  24      -0.130  34.973  -6.802  1.00  2.36           H  
ATOM    416 1HG  LYS A  24      -0.300  34.304  -4.432  1.00  2.36           H  
ATOM    417 2HG  LYS A  24      -0.717  32.657  -4.915  1.00  2.36           H  
ATOM    418 1HD  LYS A  24       1.446  32.427  -6.066  1.00  2.36           H  
ATOM    419 2HD  LYS A  24       1.868  34.092  -5.639  1.00  2.36           H  
ATOM    420 1HE  LYS A  24       1.874  33.521  -3.287  1.00  2.36           H  
ATOM    421 2HE  LYS A  24       1.318  31.892  -3.632  1.00  2.36           H  
ATOM    422 1HZ  LYS A  24       3.686  31.976  -3.271  1.00  2.36           H  
ATOM    423 2HZ  LYS A  24       3.374  31.530  -4.828  1.00  2.36           H  
ATOM    424 3HZ  LYS A  24       3.881  33.063  -4.496  1.00  2.36           H  
ATOM    425  N   GLU A  25      -2.728  34.583  -8.971  1.00  2.34           N  
ATOM    426  CA  GLU A  25      -3.116  35.345 -10.164  1.00  2.34           C  
ATOM    427  C   GLU A  25      -4.453  36.054  -9.947  1.00  2.34           C  
ATOM    428  O   GLU A  25      -4.586  37.253 -10.228  1.00  2.34           O  
ATOM    429  CB  GLU A  25      -3.221  34.442 -11.406  1.00  2.34           C  
ATOM    430  CG  GLU A  25      -3.615  35.210 -12.687  1.00  2.34           C  
ATOM    431  CD  GLU A  25      -3.706  34.361 -13.950  1.00  2.34           C  
ATOM    432  OE1 GLU A  25      -3.469  33.180 -13.891  1.00  2.34           O  
ATOM    433  OE2 GLU A  25      -4.020  34.924 -14.988  1.00  2.34           O  
ATOM    434  H   GLU A  25      -2.560  33.577  -9.036  1.00  2.34           H  
ATOM    435  HA  GLU A  25      -2.357  36.104 -10.349  1.00  2.34           H  
ATOM    436 1HB  GLU A  25      -2.268  33.941 -11.576  1.00  2.34           H  
ATOM    437 2HB  GLU A  25      -3.969  33.670 -11.230  1.00  2.34           H  
ATOM    438 1HG  GLU A  25      -4.588  35.668 -12.511  1.00  2.34           H  
ATOM    439 2HG  GLU A  25      -2.897  36.012 -12.846  1.00  2.34           H  
ATOM    440  N   VAL A  26      -5.420  35.316  -9.396  1.00  2.37           N  
ATOM    441  CA  VAL A  26      -6.745  35.850  -9.130  1.00  2.37           C  
ATOM    442  C   VAL A  26      -6.709  36.992  -8.136  1.00  2.37           C  
ATOM    443  O   VAL A  26      -7.363  38.012  -8.342  1.00  2.37           O  
ATOM    444  CB  VAL A  26      -7.682  34.746  -8.611  1.00  2.37           C  
ATOM    445  CG1 VAL A  26      -8.991  35.362  -8.116  1.00  2.37           C  
ATOM    446  CG2 VAL A  26      -7.960  33.758  -9.742  1.00  2.37           C  
ATOM    447  H   VAL A  26      -5.226  34.336  -9.181  1.00  2.37           H  
ATOM    448  HA  VAL A  26      -7.150  36.224 -10.070  1.00  2.37           H  
ATOM    449  HB  VAL A  26      -7.205  34.231  -7.775  1.00  2.37           H  
ATOM    450 1HG1 VAL A  26      -9.644  34.573  -7.747  1.00  2.37           H  
ATOM    451 2HG1 VAL A  26      -8.779  36.066  -7.308  1.00  2.37           H  
ATOM    452 3HG1 VAL A  26      -9.480  35.887  -8.936  1.00  2.37           H  
ATOM    453 1HG2 VAL A  26      -8.615  32.968  -9.381  1.00  2.37           H  
ATOM    454 2HG2 VAL A  26      -8.438  34.281 -10.568  1.00  2.37           H  
ATOM    455 3HG2 VAL A  26      -7.027  33.325 -10.085  1.00  2.37           H  
ATOM    456  N   ILE A  27      -5.936  36.842  -7.066  1.00  2.46           N  
ATOM    457  CA  ILE A  27      -5.852  37.905  -6.083  1.00  2.46           C  
ATOM    458  C   ILE A  27      -5.243  39.163  -6.689  1.00  2.46           C  
ATOM    459  O   ILE A  27      -5.824  40.239  -6.570  1.00  2.46           O  
ATOM    460  CB  ILE A  27      -5.052  37.450  -4.849  1.00  2.46           C  
ATOM    461  CG1 ILE A  27      -5.856  36.382  -4.118  1.00  2.46           C  
ATOM    462  CG2 ILE A  27      -4.754  38.627  -3.918  1.00  2.46           C  
ATOM    463  CD1 ILE A  27      -5.105  35.665  -3.072  1.00  2.46           C  
ATOM    464  H   ILE A  27      -5.420  35.972  -6.932  1.00  2.46           H  
ATOM    465  HA  ILE A  27      -6.860  38.144  -5.753  1.00  2.46           H  
ATOM    466  HB  ILE A  27      -4.114  36.997  -5.179  1.00  2.46           H  
ATOM    467 1HG1 ILE A  27      -6.699  36.856  -3.660  1.00  2.46           H  
ATOM    468 2HG1 ILE A  27      -6.213  35.654  -4.846  1.00  2.46           H  
ATOM    469 1HG2 ILE A  27      -4.187  38.267  -3.067  1.00  2.46           H  
ATOM    470 2HG2 ILE A  27      -4.166  39.381  -4.448  1.00  2.46           H  
ATOM    471 3HG2 ILE A  27      -5.685  39.073  -3.572  1.00  2.46           H  
ATOM    472 1HD1 ILE A  27      -5.746  34.926  -2.598  1.00  2.46           H  
ATOM    473 2HD1 ILE A  27      -4.247  35.171  -3.525  1.00  2.46           H  
ATOM    474 3HD1 ILE A  27      -4.775  36.375  -2.334  1.00  2.46           H  
ATOM    475  N   LYS A  28      -4.144  39.028  -7.432  1.00  2.60           N  
ATOM    476  CA  LYS A  28      -3.495  40.186  -8.043  1.00  2.60           C  
ATOM    477  C   LYS A  28      -4.410  40.954  -8.992  1.00  2.60           C  
ATOM    478  O   LYS A  28      -4.358  42.184  -9.052  1.00  2.60           O  
ATOM    479  CB  LYS A  28      -2.261  39.748  -8.833  1.00  2.60           C  
ATOM    480  CG  LYS A  28      -1.080  39.303  -8.003  1.00  2.60           C  
ATOM    481  CD  LYS A  28       0.055  38.827  -8.898  1.00  2.60           C  
ATOM    482  CE  LYS A  28       1.247  38.391  -8.085  1.00  2.60           C  
ATOM    483  NZ  LYS A  28       2.354  37.888  -8.937  1.00  2.60           N  
ATOM    484  H   LYS A  28      -3.718  38.105  -7.541  1.00  2.60           H  
ATOM    485  HA  LYS A  28      -3.189  40.864  -7.244  1.00  2.60           H  
ATOM    486 1HB  LYS A  28      -2.537  38.909  -9.480  1.00  2.60           H  
ATOM    487 2HB  LYS A  28      -1.936  40.562  -9.477  1.00  2.60           H  
ATOM    488 1HG  LYS A  28      -0.733  40.146  -7.418  1.00  2.60           H  
ATOM    489 2HG  LYS A  28      -1.374  38.510  -7.320  1.00  2.60           H  
ATOM    490 1HD  LYS A  28      -0.294  37.985  -9.499  1.00  2.60           H  
ATOM    491 2HD  LYS A  28       0.355  39.632  -9.564  1.00  2.60           H  
ATOM    492 1HE  LYS A  28       1.608  39.241  -7.508  1.00  2.60           H  
ATOM    493 2HE  LYS A  28       0.937  37.598  -7.402  1.00  2.60           H  
ATOM    494 1HZ  LYS A  28       3.127  37.613  -8.346  1.00  2.60           H  
ATOM    495 2HZ  LYS A  28       2.036  37.094  -9.469  1.00  2.60           H  
ATOM    496 3HZ  LYS A  28       2.652  38.621  -9.561  1.00  2.60           H  
ATOM    497  N   LYS A  29      -5.257  40.236  -9.726  1.00  2.77           N  
ATOM    498  CA  LYS A  29      -6.161  40.861 -10.683  1.00  2.77           C  
ATOM    499  C   LYS A  29      -7.508  41.291 -10.090  1.00  2.77           C  
ATOM    500  O   LYS A  29      -8.342  41.860 -10.799  1.00  2.77           O  
ATOM    501  CB  LYS A  29      -6.368  39.914 -11.861  1.00  2.77           C  
ATOM    502  CG  LYS A  29      -5.096  39.705 -12.676  1.00  2.77           C  
ATOM    503  CD  LYS A  29      -5.280  38.730 -13.825  1.00  2.77           C  
ATOM    504  CE  LYS A  29      -3.999  38.644 -14.654  1.00  2.77           C  
ATOM    505  NZ  LYS A  29      -4.090  37.646 -15.756  1.00  2.77           N  
ATOM    506  H   LYS A  29      -5.244  39.215  -9.654  1.00  2.77           H  
ATOM    507  HA  LYS A  29      -5.674  41.760 -11.059  1.00  2.77           H  
ATOM    508 1HB  LYS A  29      -6.691  38.937 -11.483  1.00  2.77           H  
ATOM    509 2HB  LYS A  29      -7.148  40.297 -12.513  1.00  2.77           H  
ATOM    510 1HG  LYS A  29      -4.753  40.662 -13.067  1.00  2.77           H  
ATOM    511 2HG  LYS A  29      -4.322  39.307 -12.013  1.00  2.77           H  
ATOM    512 1HD  LYS A  29      -5.512  37.739 -13.428  1.00  2.77           H  
ATOM    513 2HD  LYS A  29      -6.102  39.052 -14.461  1.00  2.77           H  
ATOM    514 1HE  LYS A  29      -3.809  39.624 -15.087  1.00  2.77           H  
ATOM    515 2HE  LYS A  29      -3.166  38.377 -14.005  1.00  2.77           H  
ATOM    516 1HZ  LYS A  29      -3.227  37.639 -16.273  1.00  2.77           H  
ATOM    517 2HZ  LYS A  29      -4.238  36.701 -15.369  1.00  2.77           H  
ATOM    518 3HZ  LYS A  29      -4.848  37.877 -16.374  1.00  2.77           H  
ATOM    519  N   ALA A  30      -7.743  40.989  -8.817  1.00  2.95           N  
ATOM    520  CA  ALA A  30      -9.005  41.304  -8.156  1.00  2.95           C  
ATOM    521  C   ALA A  30      -9.059  42.780  -7.751  1.00  2.95           C  
ATOM    522  O   ALA A  30      -8.025  43.399  -7.463  1.00  2.95           O  
ATOM    523  CB  ALA A  30      -9.179  40.393  -6.958  1.00  2.95           C  
ATOM    524  H   ALA A  30      -7.015  40.544  -8.258  1.00  2.95           H  
ATOM    525  HA  ALA A  30      -9.820  41.123  -8.857  1.00  2.95           H  
ATOM    526 1HB  ALA A  30     -10.100  40.597  -6.484  1.00  2.95           H  
ATOM    527 2HB  ALA A  30      -9.165  39.359  -7.283  1.00  2.95           H  
ATOM    528 3HB  ALA A  30      -8.375  40.556  -6.270  1.00  2.95           H  
ATOM    529  N   SER A  31     -10.268  43.354  -7.689  1.00  3.10           N  
ATOM    530  CA  SER A  31     -10.381  44.748  -7.250  1.00  3.10           C  
ATOM    531  C   SER A  31     -10.047  44.795  -5.767  1.00  3.10           C  
ATOM    532  O   SER A  31     -10.183  43.767  -5.116  1.00  3.10           O  
ATOM    533  CB  SER A  31     -11.801  45.265  -7.461  1.00  3.10           C  
ATOM    534  OG  SER A  31     -12.727  44.644  -6.574  1.00  3.10           O  
ATOM    535  H   SER A  31     -11.102  42.814  -7.937  1.00  3.10           H  
ATOM    536  HA  SER A  31      -9.679  45.342  -7.829  1.00  3.10           H  
ATOM    537 1HB  SER A  31     -11.845  46.337  -7.340  1.00  3.10           H  
ATOM    538 2HB  SER A  31     -12.096  45.048  -8.488  1.00  3.10           H  
ATOM    539  HG  SER A  31     -13.605  44.856  -6.925  1.00  3.10           H  
ATOM    540  N   PRO A  32      -9.646  45.941  -5.181  1.00  3.19           N  
ATOM    541  CA  PRO A  32      -9.434  46.120  -3.748  1.00  3.19           C  
ATOM    542  C   PRO A  32     -10.617  45.627  -2.913  1.00  3.19           C  
ATOM    543  O   PRO A  32     -10.442  45.111  -1.804  1.00  3.19           O  
ATOM    544  CB  PRO A  32      -9.255  47.636  -3.641  1.00  3.19           C  
ATOM    545  CG  PRO A  32      -8.640  48.027  -4.969  1.00  3.19           C  
ATOM    546  CD  PRO A  32      -9.326  47.139  -5.990  1.00  3.19           C  
ATOM    547  HA  PRO A  32      -8.509  45.598  -3.456  1.00  3.19           H  
ATOM    548 1HB  PRO A  32     -10.227  48.118  -3.455  1.00  3.19           H  
ATOM    549 2HB  PRO A  32      -8.610  47.877  -2.783  1.00  3.19           H  
ATOM    550 1HG  PRO A  32      -8.800  49.101  -5.158  1.00  3.19           H  
ATOM    551 2HG  PRO A  32      -7.552  47.869  -4.940  1.00  3.19           H  
ATOM    552 1HD  PRO A  32     -10.229  47.626  -6.368  1.00  3.19           H  
ATOM    553 2HD  PRO A  32      -8.603  46.905  -6.780  1.00  3.19           H  
ATOM    554  N   GLU A  33     -11.840  45.766  -3.439  1.00  3.20           N  
ATOM    555  CA  GLU A  33     -12.990  45.274  -2.694  1.00  3.20           C  
ATOM    556  C   GLU A  33     -12.913  43.762  -2.638  1.00  3.20           C  
ATOM    557  O   GLU A  33     -13.058  43.150  -1.574  1.00  3.20           O  
ATOM    558  CB  GLU A  33     -14.318  45.683  -3.333  1.00  3.20           C  
ATOM    559  CG  GLU A  33     -15.530  45.194  -2.536  1.00  3.20           C  
ATOM    560  CD  GLU A  33     -16.872  45.552  -3.128  1.00  3.20           C  
ATOM    561  OE1 GLU A  33     -16.918  46.157  -4.171  1.00  3.20           O  
ATOM    562  OE2 GLU A  33     -17.862  45.211  -2.512  1.00  3.20           O  
ATOM    563  H   GLU A  33     -11.975  46.196  -4.342  1.00  3.20           H  
ATOM    564  HA  GLU A  33     -12.948  45.661  -1.676  1.00  3.20           H  
ATOM    565 1HB  GLU A  33     -14.372  46.768  -3.414  1.00  3.20           H  
ATOM    566 2HB  GLU A  33     -14.383  45.270  -4.340  1.00  3.20           H  
ATOM    567 1HG  GLU A  33     -15.462  44.109  -2.467  1.00  3.20           H  
ATOM    568 2HG  GLU A  33     -15.470  45.595  -1.526  1.00  3.20           H  
ATOM    569  N   GLN A  34     -12.670  43.153  -3.798  1.00  3.12           N  
ATOM    570  CA  GLN A  34     -12.599  41.707  -3.860  1.00  3.12           C  
ATOM    571  C   GLN A  34     -11.413  41.185  -3.060  1.00  3.12           C  
ATOM    572  O   GLN A  34     -11.537  40.173  -2.371  1.00  3.12           O  
ATOM    573  CB  GLN A  34     -12.509  41.257  -5.305  1.00  3.12           C  
ATOM    574  CG  GLN A  34     -13.758  41.446  -6.120  1.00  3.12           C  
ATOM    575  CD  GLN A  34     -13.527  41.143  -7.606  1.00  3.12           C  
ATOM    576  OE1 GLN A  34     -12.573  41.632  -8.249  1.00  3.12           O  
ATOM    577  NE2 GLN A  34     -14.410  40.316  -8.168  1.00  3.12           N  
ATOM    578  H   GLN A  34     -12.539  43.700  -4.655  1.00  3.12           H  
ATOM    579  HA  GLN A  34     -13.508  41.299  -3.424  1.00  3.12           H  
ATOM    580 1HB  GLN A  34     -11.749  41.849  -5.785  1.00  3.12           H  
ATOM    581 2HB  GLN A  34     -12.209  40.211  -5.350  1.00  3.12           H  
ATOM    582 1HG  GLN A  34     -14.525  40.772  -5.747  1.00  3.12           H  
ATOM    583 2HG  GLN A  34     -14.088  42.479  -6.020  1.00  3.12           H  
ATOM    584 1HE2 GLN A  34     -14.325  40.069  -9.135  1.00  3.12           H  
ATOM    585 2HE2 GLN A  34     -15.163  39.940  -7.624  1.00  3.12           H  
ATOM    586  N   GLN A  35     -10.273  41.890  -3.099  1.00  2.99           N  
ATOM    587  CA  GLN A  35      -9.113  41.429  -2.348  1.00  2.99           C  
ATOM    588  C   GLN A  35      -9.402  41.487  -0.861  1.00  2.99           C  
ATOM    589  O   GLN A  35      -8.990  40.594  -0.119  1.00  2.99           O  
ATOM    590  CB  GLN A  35      -7.832  42.218  -2.662  1.00  2.99           C  
ATOM    591  CG  GLN A  35      -7.289  41.963  -4.067  1.00  2.99           C  
ATOM    592  CD  GLN A  35      -5.920  42.583  -4.332  1.00  2.99           C  
ATOM    593  OE1 GLN A  35      -5.053  42.524  -3.437  1.00  2.99           O  
ATOM    594  NE2 GLN A  35      -5.713  43.160  -5.521  1.00  2.99           N  
ATOM    595  H   GLN A  35     -10.215  42.720  -3.679  1.00  2.99           H  
ATOM    596  HA  GLN A  35      -8.928  40.391  -2.612  1.00  2.99           H  
ATOM    597 1HB  GLN A  35      -8.038  43.285  -2.568  1.00  2.99           H  
ATOM    598 2HB  GLN A  35      -7.055  41.964  -1.943  1.00  2.99           H  
ATOM    599 1HG  GLN A  35      -7.212  40.891  -4.233  1.00  2.99           H  
ATOM    600 2HG  GLN A  35      -7.990  42.398  -4.780  1.00  2.99           H  
ATOM    601 1HE2 GLN A  35      -4.829  43.563  -5.742  1.00  2.99           H  
ATOM    602 2HE2 GLN A  35      -6.459  43.180  -6.231  1.00  2.99           H  
ATOM    603  N   THR A  36     -10.148  42.506  -0.424  1.00  2.81           N  
ATOM    604  CA  THR A  36     -10.513  42.613   0.975  1.00  2.81           C  
ATOM    605  C   THR A  36     -11.378  41.426   1.368  1.00  2.81           C  
ATOM    606  O   THR A  36     -11.139  40.799   2.400  1.00  2.81           O  
ATOM    607  CB  THR A  36     -11.269  43.915   1.270  1.00  2.81           C  
ATOM    608  OG1 THR A  36     -10.429  45.043   0.963  1.00  2.81           O  
ATOM    609  CG2 THR A  36     -11.677  43.945   2.741  1.00  2.81           C  
ATOM    610  H   THR A  36     -10.445  43.245  -1.063  1.00  2.81           H  
ATOM    611  HA  THR A  36      -9.605  42.593   1.577  1.00  2.81           H  
ATOM    612  HB  THR A  36     -12.162  43.966   0.650  1.00  2.81           H  
ATOM    613  HG1 THR A  36     -10.299  45.084  -0.017  1.00  2.81           H  
ATOM    614 1HG2 THR A  36     -12.219  44.865   2.948  1.00  2.81           H  
ATOM    615 2HG2 THR A  36     -12.320  43.089   2.951  1.00  2.81           H  
ATOM    616 3HG2 THR A  36     -10.789  43.896   3.368  1.00  2.81           H  
ATOM    617  N   LYS A  37     -12.365  41.090   0.530  1.00  2.63           N  
ATOM    618  CA  LYS A  37     -13.232  39.958   0.833  1.00  2.63           C  
ATOM    619  C   LYS A  37     -12.425  38.664   0.882  1.00  2.63           C  
ATOM    620  O   LYS A  37     -12.615  37.850   1.788  1.00  2.63           O  
ATOM    621  CB  LYS A  37     -14.355  39.871  -0.195  1.00  2.63           C  
ATOM    622  CG  LYS A  37     -15.385  40.989  -0.061  1.00  2.63           C  
ATOM    623  CD  LYS A  37     -16.458  40.921  -1.141  1.00  2.63           C  
ATOM    624  CE  LYS A  37     -17.492  42.038  -0.947  1.00  2.63           C  
ATOM    625  NZ  LYS A  37     -18.507  42.072  -2.040  1.00  2.63           N  
ATOM    626  H   LYS A  37     -12.527  41.652  -0.308  1.00  2.63           H  
ATOM    627  HA  LYS A  37     -13.677  40.113   1.816  1.00  2.63           H  
ATOM    628 1HB  LYS A  37     -13.933  39.910  -1.199  1.00  2.63           H  
ATOM    629 2HB  LYS A  37     -14.866  38.926  -0.090  1.00  2.63           H  
ATOM    630 1HG  LYS A  37     -15.857  40.929   0.922  1.00  2.63           H  
ATOM    631 2HG  LYS A  37     -14.874  41.950  -0.138  1.00  2.63           H  
ATOM    632 1HD  LYS A  37     -15.987  41.040  -2.120  1.00  2.63           H  
ATOM    633 2HD  LYS A  37     -16.956  39.953  -1.106  1.00  2.63           H  
ATOM    634 1HE  LYS A  37     -18.003  41.877  -0.000  1.00  2.63           H  
ATOM    635 2HE  LYS A  37     -16.981  42.999  -0.911  1.00  2.63           H  
ATOM    636 1HZ  LYS A  37     -19.166  42.823  -1.862  1.00  2.63           H  
ATOM    637 2HZ  LYS A  37     -18.042  42.242  -2.923  1.00  2.63           H  
ATOM    638 3HZ  LYS A  37     -18.999  41.194  -2.080  1.00  2.63           H  
ATOM    639  N   ILE A  38     -11.460  38.511  -0.029  1.00  2.47           N  
ATOM    640  CA  ILE A  38     -10.623  37.323  -0.017  1.00  2.47           C  
ATOM    641  C   ILE A  38      -9.826  37.279   1.264  1.00  2.47           C  
ATOM    642  O   ILE A  38      -9.739  36.235   1.903  1.00  2.47           O  
ATOM    643  CB  ILE A  38      -9.677  37.255  -1.225  1.00  2.47           C  
ATOM    644  CG1 ILE A  38     -10.501  37.031  -2.523  1.00  2.47           C  
ATOM    645  CG2 ILE A  38      -8.641  36.148  -1.010  1.00  2.47           C  
ATOM    646  CD1 ILE A  38      -9.713  37.238  -3.814  1.00  2.47           C  
ATOM    647  H   ILE A  38     -11.339  39.209  -0.762  1.00  2.47           H  
ATOM    648  HA  ILE A  38     -11.255  36.450  -0.040  1.00  2.47           H  
ATOM    649  HB  ILE A  38      -9.163  38.209  -1.332  1.00  2.47           H  
ATOM    650 1HG1 ILE A  38     -10.893  36.017  -2.518  1.00  2.47           H  
ATOM    651 2HG1 ILE A  38     -11.342  37.721  -2.517  1.00  2.47           H  
ATOM    652 1HG2 ILE A  38      -7.972  36.112  -1.854  1.00  2.47           H  
ATOM    653 2HG2 ILE A  38      -8.070  36.356  -0.105  1.00  2.47           H  
ATOM    654 3HG2 ILE A  38      -9.148  35.189  -0.907  1.00  2.47           H  
ATOM    655 1HD1 ILE A  38     -10.365  37.069  -4.671  1.00  2.47           H  
ATOM    656 2HD1 ILE A  38      -9.327  38.259  -3.853  1.00  2.47           H  
ATOM    657 3HD1 ILE A  38      -8.896  36.536  -3.848  1.00  2.47           H  
ATOM    658  N   ALA A  39      -9.246  38.408   1.655  1.00  2.34           N  
ATOM    659  CA  ALA A  39      -8.464  38.457   2.872  1.00  2.34           C  
ATOM    660  C   ALA A  39      -9.307  38.058   4.089  1.00  2.34           C  
ATOM    661  O   ALA A  39      -8.840  37.330   4.972  1.00  2.34           O  
ATOM    662  CB  ALA A  39      -7.916  39.860   3.056  1.00  2.34           C  
ATOM    663  H   ALA A  39      -9.334  39.246   1.084  1.00  2.34           H  
ATOM    664  HA  ALA A  39      -7.644  37.751   2.768  1.00  2.34           H  
ATOM    665 1HB  ALA A  39      -7.307  39.913   3.951  1.00  2.34           H  
ATOM    666 2HB  ALA A  39      -7.317  40.127   2.191  1.00  2.34           H  
ATOM    667 3HB  ALA A  39      -8.741  40.558   3.146  1.00  2.34           H  
ATOM    668  N   GLN A  40     -10.568  38.488   4.116  1.00  2.24           N  
ATOM    669  CA  GLN A  40     -11.449  38.138   5.220  1.00  2.24           C  
ATOM    670  C   GLN A  40     -11.706  36.633   5.220  1.00  2.24           C  
ATOM    671  O   GLN A  40     -11.693  35.987   6.275  1.00  2.24           O  
ATOM    672  CB  GLN A  40     -12.760  38.915   5.093  1.00  2.24           C  
ATOM    673  CG  GLN A  40     -12.609  40.417   5.334  1.00  2.24           C  
ATOM    674  CD  GLN A  40     -13.863  41.208   4.993  1.00  2.24           C  
ATOM    675  OE1 GLN A  40     -14.765  40.727   4.296  1.00  2.24           O  
ATOM    676  NE2 GLN A  40     -13.925  42.442   5.482  1.00  2.24           N  
ATOM    677  H   GLN A  40     -10.905  39.104   3.374  1.00  2.24           H  
ATOM    678  HA  GLN A  40     -10.963  38.406   6.156  1.00  2.24           H  
ATOM    679 1HB  GLN A  40     -13.166  38.778   4.094  1.00  2.24           H  
ATOM    680 2HB  GLN A  40     -13.489  38.522   5.799  1.00  2.24           H  
ATOM    681 1HG  GLN A  40     -12.389  40.576   6.388  1.00  2.24           H  
ATOM    682 2HG  GLN A  40     -11.792  40.792   4.733  1.00  2.24           H  
ATOM    683 1HE2 GLN A  40     -14.721  43.017   5.293  1.00  2.24           H  
ATOM    684 2HE2 GLN A  40     -13.174  42.797   6.040  1.00  2.24           H  
ATOM    685  N   TRP A  41     -11.881  36.059   4.026  1.00  2.19           N  
ATOM    686  CA  TRP A  41     -12.124  34.629   3.907  1.00  2.19           C  
ATOM    687  C   TRP A  41     -10.893  33.865   4.380  1.00  2.19           C  
ATOM    688  O   TRP A  41     -11.018  32.888   5.122  1.00  2.19           O  
ATOM    689  CB  TRP A  41     -12.464  34.268   2.456  1.00  2.19           C  
ATOM    690  CG  TRP A  41     -13.751  34.903   2.003  1.00  2.19           C  
ATOM    691  CD1 TRP A  41     -14.773  35.297   2.807  1.00  2.19           C  
ATOM    692  CD2 TRP A  41     -14.145  35.266   0.647  1.00  2.19           C  
ATOM    693  NE1 TRP A  41     -15.774  35.871   2.059  1.00  2.19           N  
ATOM    694  CE2 TRP A  41     -15.401  35.866   0.737  1.00  2.19           C  
ATOM    695  CE3 TRP A  41     -13.536  35.138  -0.611  1.00  2.19           C  
ATOM    696  CZ2 TRP A  41     -16.066  36.345  -0.381  1.00  2.19           C  
ATOM    697  CZ3 TRP A  41     -14.197  35.624  -1.728  1.00  2.19           C  
ATOM    698  CH2 TRP A  41     -15.431  36.212  -1.616  1.00  2.19           C  
ATOM    699  H   TRP A  41     -11.888  36.642   3.187  1.00  2.19           H  
ATOM    700  HA  TRP A  41     -12.966  34.361   4.542  1.00  2.19           H  
ATOM    701 1HB  TRP A  41     -11.666  34.597   1.799  1.00  2.19           H  
ATOM    702 2HB  TRP A  41     -12.549  33.188   2.357  1.00  2.19           H  
ATOM    703  HD1 TRP A  41     -14.791  35.180   3.887  1.00  2.19           H  
ATOM    704  HE1 TRP A  41     -16.637  36.247   2.421  1.00  2.19           H  
ATOM    705  HE3 TRP A  41     -12.557  34.671  -0.707  1.00  2.19           H  
ATOM    706  HZ2 TRP A  41     -17.047  36.815  -0.312  1.00  2.19           H  
ATOM    707  HZ3 TRP A  41     -13.712  35.525  -2.699  1.00  2.19           H  
ATOM    708  HH2 TRP A  41     -15.926  36.582  -2.514  1.00  2.19           H  
ATOM    709  N   VAL A  42      -9.698  34.354   4.024  1.00  2.18           N  
ATOM    710  CA  VAL A  42      -8.472  33.701   4.453  1.00  2.18           C  
ATOM    711  C   VAL A  42      -8.367  33.730   5.960  1.00  2.18           C  
ATOM    712  O   VAL A  42      -8.055  32.713   6.576  1.00  2.18           O  
ATOM    713  CB  VAL A  42      -7.211  34.384   3.886  1.00  2.18           C  
ATOM    714  CG1 VAL A  42      -5.962  33.784   4.557  1.00  2.18           C  
ATOM    715  CG2 VAL A  42      -7.128  34.199   2.382  1.00  2.18           C  
ATOM    716  H   VAL A  42      -9.655  35.170   3.413  1.00  2.18           H  
ATOM    717  HA  VAL A  42      -8.494  32.665   4.118  1.00  2.18           H  
ATOM    718  HB  VAL A  42      -7.250  35.441   4.124  1.00  2.18           H  
ATOM    719 1HG1 VAL A  42      -5.068  34.282   4.177  1.00  2.18           H  
ATOM    720 2HG1 VAL A  42      -6.027  33.925   5.633  1.00  2.18           H  
ATOM    721 3HG1 VAL A  42      -5.907  32.719   4.337  1.00  2.18           H  
ATOM    722 1HG2 VAL A  42      -6.235  34.697   2.005  1.00  2.18           H  
ATOM    723 2HG2 VAL A  42      -7.079  33.136   2.152  1.00  2.18           H  
ATOM    724 3HG2 VAL A  42      -7.997  34.623   1.914  1.00  2.18           H  
ATOM    725  N   ALA A  43      -8.652  34.878   6.577  1.00  2.20           N  
ATOM    726  CA  ALA A  43      -8.539  34.954   8.025  1.00  2.20           C  
ATOM    727  C   ALA A  43      -9.444  33.932   8.699  1.00  2.20           C  
ATOM    728  O   ALA A  43      -9.026  33.220   9.626  1.00  2.20           O  
ATOM    729  CB  ALA A  43      -8.908  36.351   8.512  1.00  2.20           C  
ATOM    730  H   ALA A  43      -8.912  35.702   6.034  1.00  2.20           H  
ATOM    731  HA  ALA A  43      -7.516  34.741   8.292  1.00  2.20           H  
ATOM    732 1HB  ALA A  43      -8.796  36.398   9.595  1.00  2.20           H  
ATOM    733 2HB  ALA A  43      -8.270  37.097   8.059  1.00  2.20           H  
ATOM    734 3HB  ALA A  43      -9.942  36.562   8.243  1.00  2.20           H  
ATOM    735  N   LYS A  44     -10.669  33.793   8.179  1.00  2.23           N  
ATOM    736  CA  LYS A  44     -11.632  32.865   8.754  1.00  2.23           C  
ATOM    737  C   LYS A  44     -11.244  31.403   8.553  1.00  2.23           C  
ATOM    738  O   LYS A  44     -11.398  30.584   9.462  1.00  2.23           O  
ATOM    739  CB  LYS A  44     -13.014  33.132   8.161  1.00  2.23           C  
ATOM    740  CG  LYS A  44     -13.638  34.451   8.626  1.00  2.23           C  
ATOM    741  CD  LYS A  44     -14.993  34.696   7.978  1.00  2.23           C  
ATOM    742  CE  LYS A  44     -15.593  36.018   8.446  1.00  2.23           C  
ATOM    743  NZ  LYS A  44     -16.915  36.286   7.814  1.00  2.23           N  
ATOM    744  H   LYS A  44     -10.957  34.391   7.400  1.00  2.23           H  
ATOM    745  HA  LYS A  44     -11.677  33.049   9.826  1.00  2.23           H  
ATOM    746 1HB  LYS A  44     -12.933  33.168   7.071  1.00  2.23           H  
ATOM    747 2HB  LYS A  44     -13.687  32.317   8.416  1.00  2.23           H  
ATOM    748 1HG  LYS A  44     -13.759  34.434   9.708  1.00  2.23           H  
ATOM    749 2HG  LYS A  44     -12.970  35.272   8.368  1.00  2.23           H  
ATOM    750 1HD  LYS A  44     -14.868  34.730   6.893  1.00  2.23           H  
ATOM    751 2HD  LYS A  44     -15.675  33.884   8.227  1.00  2.23           H  
ATOM    752 1HE  LYS A  44     -15.717  35.990   9.527  1.00  2.23           H  
ATOM    753 2HE  LYS A  44     -14.908  36.828   8.188  1.00  2.23           H  
ATOM    754 1HZ  LYS A  44     -17.276  37.169   8.148  1.00  2.23           H  
ATOM    755 2HZ  LYS A  44     -16.808  36.325   6.811  1.00  2.23           H  
ATOM    756 3HZ  LYS A  44     -17.560  35.547   8.054  1.00  2.23           H  
ATOM    757  N   LEU A  45     -10.711  31.076   7.379  1.00  2.29           N  
ATOM    758  CA  LEU A  45     -10.334  29.703   7.072  1.00  2.29           C  
ATOM    759  C   LEU A  45      -9.040  29.281   7.757  1.00  2.29           C  
ATOM    760  O   LEU A  45      -8.900  28.135   8.188  1.00  2.29           O  
ATOM    761  CB  LEU A  45     -10.175  29.558   5.560  1.00  2.29           C  
ATOM    762  CG  LEU A  45     -11.469  29.704   4.752  1.00  2.29           C  
ATOM    763  CD1 LEU A  45     -11.132  29.739   3.276  1.00  2.29           C  
ATOM    764  CD2 LEU A  45     -12.396  28.551   5.080  1.00  2.29           C  
ATOM    765  H   LEU A  45     -10.607  31.794   6.661  1.00  2.29           H  
ATOM    766  HA  LEU A  45     -11.132  29.047   7.411  1.00  2.29           H  
ATOM    767 1HB  LEU A  45      -9.484  30.332   5.216  1.00  2.29           H  
ATOM    768 2HB  LEU A  45      -9.743  28.585   5.343  1.00  2.29           H  
ATOM    769  HG  LEU A  45     -11.960  30.636   5.012  1.00  2.29           H  
ATOM    770 1HD1 LEU A  45     -12.047  29.854   2.697  1.00  2.29           H  
ATOM    771 2HD1 LEU A  45     -10.470  30.587   3.082  1.00  2.29           H  
ATOM    772 3HD1 LEU A  45     -10.635  28.814   2.993  1.00  2.29           H  
ATOM    773 1HD2 LEU A  45     -13.320  28.655   4.511  1.00  2.29           H  
ATOM    774 2HD2 LEU A  45     -11.913  27.609   4.820  1.00  2.29           H  
ATOM    775 3HD2 LEU A  45     -12.623  28.562   6.147  1.00  2.29           H  
ATOM    776  N   ALA A  46      -8.086  30.205   7.844  1.00  2.36           N  
ATOM    777  CA  ALA A  46      -6.790  29.934   8.444  1.00  2.36           C  
ATOM    778  C   ALA A  46      -6.829  30.028   9.969  1.00  2.36           C  
ATOM    779  O   ALA A  46      -6.005  29.409  10.643  1.00  2.36           O  
ATOM    780  CB  ALA A  46      -5.758  30.891   7.884  1.00  2.36           C  
ATOM    781  H   ALA A  46      -8.249  31.132   7.459  1.00  2.36           H  
ATOM    782  HA  ALA A  46      -6.505  28.916   8.183  1.00  2.36           H  
ATOM    783 1HB  ALA A  46      -4.782  30.673   8.308  1.00  2.36           H  
ATOM    784 2HB  ALA A  46      -5.718  30.789   6.801  1.00  2.36           H  
ATOM    785 3HB  ALA A  46      -6.047  31.892   8.130  1.00  2.36           H  
ATOM    786  N   GLY A  47      -7.779  30.787  10.529  1.00  2.46           N  
ATOM    787  CA  GLY A  47      -7.834  30.950  11.978  1.00  2.46           C  
ATOM    788  C   GLY A  47      -6.790  31.954  12.452  1.00  2.46           C  
ATOM    789  O   GLY A  47      -6.141  31.756  13.482  1.00  2.46           O  
ATOM    790  H   GLY A  47      -8.443  31.307   9.958  1.00  2.46           H  
ATOM    791 1HA  GLY A  47      -8.829  31.295  12.258  1.00  2.46           H  
ATOM    792 2HA  GLY A  47      -7.673  29.987  12.460  1.00  2.46           H  
ATOM    793  N   VAL A  48      -6.604  33.013  11.669  1.00  2.56           N  
ATOM    794  CA  VAL A  48      -5.593  34.023  11.972  1.00  2.56           C  
ATOM    795  C   VAL A  48      -6.187  35.419  12.021  1.00  2.56           C  
ATOM    796  O   VAL A  48      -7.313  35.644  11.585  1.00  2.56           O  
ATOM    797  CB  VAL A  48      -4.498  34.006  10.898  1.00  2.56           C  
ATOM    798  CG1 VAL A  48      -3.836  32.638  10.839  1.00  2.56           C  
ATOM    799  CG2 VAL A  48      -5.105  34.377   9.595  1.00  2.56           C  
ATOM    800  H   VAL A  48      -7.212  33.116  10.855  1.00  2.56           H  
ATOM    801  HA  VAL A  48      -5.147  33.798  12.940  1.00  2.56           H  
ATOM    802  HB  VAL A  48      -3.723  34.735  11.161  1.00  2.56           H  
ATOM    803 1HG1 VAL A  48      -3.054  32.647  10.084  1.00  2.56           H  
ATOM    804 2HG1 VAL A  48      -3.402  32.405  11.812  1.00  2.56           H  
ATOM    805 3HG1 VAL A  48      -4.572  31.883  10.584  1.00  2.56           H  
ATOM    806 1HG2 VAL A  48      -4.346  34.386   8.815  1.00  2.56           H  
ATOM    807 2HG2 VAL A  48      -5.868  33.660   9.362  1.00  2.56           H  
ATOM    808 3HG2 VAL A  48      -5.548  35.363   9.694  1.00  2.56           H  
ATOM    809  N   ARG A  49      -5.445  36.366  12.572  1.00  2.65           N  
ATOM    810  CA  ARG A  49      -5.934  37.731  12.575  1.00  2.65           C  
ATOM    811  C   ARG A  49      -5.816  38.326  11.159  1.00  2.65           C  
ATOM    812  O   ARG A  49      -4.868  38.003  10.435  1.00  2.65           O  
ATOM    813  CB  ARG A  49      -5.173  38.559  13.608  1.00  2.65           C  
ATOM    814  CG  ARG A  49      -3.713  38.728  13.328  1.00  2.65           C  
ATOM    815  CD  ARG A  49      -3.006  39.522  14.372  1.00  2.65           C  
ATOM    816  NE  ARG A  49      -1.576  39.627  14.088  1.00  2.65           N  
ATOM    817  CZ  ARG A  49      -0.693  40.338  14.809  1.00  2.65           C  
ATOM    818  NH1 ARG A  49      -1.092  41.032  15.858  1.00  2.65           N  
ATOM    819  NH2 ARG A  49       0.579  40.336  14.457  1.00  2.65           N  
ATOM    820  H   ARG A  49      -4.528  36.147  12.950  1.00  2.65           H  
ATOM    821  HA  ARG A  49      -6.966  37.692  12.899  1.00  2.65           H  
ATOM    822 1HB  ARG A  49      -5.604  39.553  13.680  1.00  2.65           H  
ATOM    823 2HB  ARG A  49      -5.266  38.091  14.588  1.00  2.65           H  
ATOM    824 1HG  ARG A  49      -3.264  37.745  13.311  1.00  2.65           H  
ATOM    825 2HG  ARG A  49      -3.571  39.206  12.373  1.00  2.65           H  
ATOM    826 1HD  ARG A  49      -3.421  40.527  14.410  1.00  2.65           H  
ATOM    827 2HD  ARG A  49      -3.126  39.037  15.338  1.00  2.65           H  
ATOM    828  HE  ARG A  49      -1.202  39.088  13.284  1.00  2.65           H  
ATOM    829 1HH1 ARG A  49      -2.067  41.030  16.121  1.00  2.65           H  
ATOM    830 2HH1 ARG A  49      -0.423  41.563  16.396  1.00  2.65           H  
ATOM    831 1HH2 ARG A  49       0.872  39.794  13.644  1.00  2.65           H  
ATOM    832 2HH2 ARG A  49       1.252  40.863  14.987  1.00  2.65           H  
ATOM    833  N   PRO A  50      -6.708  39.251  10.759  1.00  2.72           N  
ATOM    834  CA  PRO A  50      -6.665  39.992   9.509  1.00  2.72           C  
ATOM    835  C   PRO A  50      -5.311  40.628   9.221  1.00  2.72           C  
ATOM    836  O   PRO A  50      -4.916  40.722   8.065  1.00  2.72           O  
ATOM    837  CB  PRO A  50      -7.738  41.060   9.735  1.00  2.72           C  
ATOM    838  CG  PRO A  50      -8.731  40.397  10.649  1.00  2.72           C  
ATOM    839  CD  PRO A  50      -7.900  39.556  11.587  1.00  2.72           C  
ATOM    840  HA  PRO A  50      -6.956  39.317   8.689  1.00  2.72           H  
ATOM    841 1HB  PRO A  50      -7.283  41.962  10.178  1.00  2.72           H  
ATOM    842 2HB  PRO A  50      -8.176  41.363   8.773  1.00  2.72           H  
ATOM    843 1HG  PRO A  50      -9.330  41.157  11.174  1.00  2.72           H  
ATOM    844 2HG  PRO A  50      -9.436  39.790  10.059  1.00  2.72           H  
ATOM    845 1HD  PRO A  50      -7.636  40.119  12.492  1.00  2.72           H  
ATOM    846 2HD  PRO A  50      -8.486  38.649  11.795  1.00  2.72           H  
ATOM    847  N   GLU A  51      -4.579  41.031  10.260  1.00  2.78           N  
ATOM    848  CA  GLU A  51      -3.276  41.663  10.060  1.00  2.78           C  
ATOM    849  C   GLU A  51      -2.257  40.680   9.473  1.00  2.78           C  
ATOM    850  O   GLU A  51      -1.357  41.070   8.719  1.00  2.78           O  
ATOM    851  CB  GLU A  51      -2.758  42.251  11.371  1.00  2.78           C  
ATOM    852  CG  GLU A  51      -3.587  43.429  11.909  1.00  2.78           C  
ATOM    853  CD  GLU A  51      -3.637  44.631  10.973  1.00  2.78           C  
ATOM    854  OE1 GLU A  51      -2.606  45.088  10.550  1.00  2.78           O  
ATOM    855  OE2 GLU A  51      -4.730  45.084  10.678  1.00  2.78           O  
ATOM    856  H   GLU A  51      -4.931  40.930  11.198  1.00  2.78           H  
ATOM    857  HA  GLU A  51      -3.399  42.478   9.350  1.00  2.78           H  
ATOM    858 1HB  GLU A  51      -2.740  41.483  12.128  1.00  2.78           H  
ATOM    859 2HB  GLU A  51      -1.734  42.594  11.234  1.00  2.78           H  
ATOM    860 1HG  GLU A  51      -4.606  43.080  12.084  1.00  2.78           H  
ATOM    861 2HG  GLU A  51      -3.171  43.737  12.868  1.00  2.78           H  
ATOM    862  N   ASP A  52      -2.389  39.396   9.817  1.00  2.82           N  
ATOM    863  CA  ASP A  52      -1.458  38.400   9.320  1.00  2.82           C  
ATOM    864  C   ASP A  52      -1.823  38.190   7.877  1.00  2.82           C  
ATOM    865  O   ASP A  52      -0.965  38.034   7.006  1.00  2.82           O  
ATOM    866  CB  ASP A  52      -1.604  37.085  10.075  1.00  2.82           C  
ATOM    867  CG  ASP A  52      -1.185  37.182  11.520  1.00  2.82           C  
ATOM    868  OD1 ASP A  52      -0.544  38.151  11.882  1.00  2.82           O  
ATOM    869  OD2 ASP A  52      -1.553  36.317  12.282  1.00  2.82           O  
ATOM    870  H   ASP A  52      -3.177  39.096  10.379  1.00  2.82           H  
ATOM    871  HA  ASP A  52      -0.437  38.772   9.390  1.00  2.82           H  
ATOM    872 1HB  ASP A  52      -2.646  36.765  10.037  1.00  2.82           H  
ATOM    873 2HB  ASP A  52      -1.011  36.314   9.584  1.00  2.82           H  
ATOM    874  N   VAL A  53      -3.119  38.238   7.618  1.00  2.84           N  
ATOM    875  CA  VAL A  53      -3.589  38.052   6.272  1.00  2.84           C  
ATOM    876  C   VAL A  53      -3.146  39.198   5.389  1.00  2.84           C  
ATOM    877  O   VAL A  53      -2.790  38.984   4.236  1.00  2.84           O  
ATOM    878  CB  VAL A  53      -5.074  37.895   6.198  1.00  2.84           C  
ATOM    879  CG1 VAL A  53      -5.443  37.837   4.786  1.00  2.84           C  
ATOM    880  CG2 VAL A  53      -5.458  36.683   6.904  1.00  2.84           C  
ATOM    881  H   VAL A  53      -3.775  38.370   8.391  1.00  2.84           H  
ATOM    882  HA  VAL A  53      -3.153  37.141   5.885  1.00  2.84           H  
ATOM    883  HB  VAL A  53      -5.573  38.753   6.635  1.00  2.84           H  
ATOM    884 1HG1 VAL A  53      -6.486  37.719   4.734  1.00  2.84           H  
ATOM    885 2HG1 VAL A  53      -5.143  38.758   4.293  1.00  2.84           H  
ATOM    886 3HG1 VAL A  53      -4.952  36.989   4.309  1.00  2.84           H  
ATOM    887 1HG2 VAL A  53      -6.511  36.565   6.820  1.00  2.84           H  
ATOM    888 2HG2 VAL A  53      -4.956  35.833   6.465  1.00  2.84           H  
ATOM    889 3HG2 VAL A  53      -5.170  36.787   7.944  1.00  2.84           H  
ATOM    890  N   LYS A  54      -3.191  40.428   5.903  1.00  2.85           N  
ATOM    891  CA  LYS A  54      -2.731  41.555   5.106  1.00  2.85           C  
ATOM    892  C   LYS A  54      -1.274  41.325   4.718  1.00  2.85           C  
ATOM    893  O   LYS A  54      -0.892  41.548   3.569  1.00  2.85           O  
ATOM    894  CB  LYS A  54      -2.851  42.863   5.892  1.00  2.85           C  
ATOM    895  CG  LYS A  54      -4.267  43.379   6.106  1.00  2.85           C  
ATOM    896  CD  LYS A  54      -4.248  44.625   6.984  1.00  2.85           C  
ATOM    897  CE  LYS A  54      -5.642  45.151   7.267  1.00  2.85           C  
ATOM    898  NZ  LYS A  54      -5.608  46.289   8.234  1.00  2.85           N  
ATOM    899  H   LYS A  54      -3.551  40.571   6.843  1.00  2.85           H  
ATOM    900  HA  LYS A  54      -3.329  41.618   4.198  1.00  2.85           H  
ATOM    901 1HB  LYS A  54      -2.404  42.728   6.879  1.00  2.85           H  
ATOM    902 2HB  LYS A  54      -2.286  43.641   5.385  1.00  2.85           H  
ATOM    903 1HG  LYS A  54      -4.711  43.628   5.143  1.00  2.85           H  
ATOM    904 2HG  LYS A  54      -4.872  42.619   6.575  1.00  2.85           H  
ATOM    905 1HD  LYS A  54      -3.767  44.393   7.936  1.00  2.85           H  
ATOM    906 2HD  LYS A  54      -3.671  45.405   6.495  1.00  2.85           H  
ATOM    907 1HE  LYS A  54      -6.091  45.490   6.336  1.00  2.85           H  
ATOM    908 2HE  LYS A  54      -6.252  44.349   7.687  1.00  2.85           H  
ATOM    909 1HZ  LYS A  54      -6.540  46.618   8.411  1.00  2.85           H  
ATOM    910 2HZ  LYS A  54      -5.193  45.947   9.123  1.00  2.85           H  
ATOM    911 3HZ  LYS A  54      -5.048  47.040   7.869  1.00  2.85           H  
ATOM    912  N   LYS A  55      -0.462  40.804   5.648  1.00  2.86           N  
ATOM    913  CA  LYS A  55       0.927  40.494   5.319  1.00  2.86           C  
ATOM    914  C   LYS A  55       0.985  39.473   4.169  1.00  2.86           C  
ATOM    915  O   LYS A  55       1.756  39.644   3.218  1.00  2.86           O  
ATOM    916  CB  LYS A  55       1.679  39.979   6.552  1.00  2.86           C  
ATOM    917  CG  LYS A  55       3.161  39.689   6.321  1.00  2.86           C  
ATOM    918  CD  LYS A  55       3.844  39.247   7.613  1.00  2.86           C  
ATOM    919  CE  LYS A  55       5.316  38.930   7.388  1.00  2.86           C  
ATOM    920  NZ  LYS A  55       5.988  38.504   8.647  1.00  2.86           N  
ATOM    921  H   LYS A  55      -0.805  40.653   6.601  1.00  2.86           H  
ATOM    922  HA  LYS A  55       1.413  41.407   4.978  1.00  2.86           H  
ATOM    923 1HB  LYS A  55       1.587  40.702   7.362  1.00  2.86           H  
ATOM    924 2HB  LYS A  55       1.229  39.058   6.894  1.00  2.86           H  
ATOM    925 1HG  LYS A  55       3.260  38.897   5.576  1.00  2.86           H  
ATOM    926 2HG  LYS A  55       3.655  40.584   5.944  1.00  2.86           H  
ATOM    927 1HD  LYS A  55       3.756  40.035   8.361  1.00  2.86           H  
ATOM    928 2HD  LYS A  55       3.348  38.354   7.993  1.00  2.86           H  
ATOM    929 1HE  LYS A  55       5.401  38.130   6.654  1.00  2.86           H  
ATOM    930 2HE  LYS A  55       5.819  39.818   7.003  1.00  2.86           H  
ATOM    931 1HZ  LYS A  55       6.960  38.302   8.459  1.00  2.86           H  
ATOM    932 2HZ  LYS A  55       5.924  39.245   9.331  1.00  2.86           H  
ATOM    933 3HZ  LYS A  55       5.536  37.675   9.006  1.00  2.86           H  
ATOM    934  N   ILE A  56       0.135  38.438   4.242  1.00  2.88           N  
ATOM    935  CA  ILE A  56       0.076  37.391   3.217  1.00  2.88           C  
ATOM    936  C   ILE A  56      -0.343  37.932   1.852  1.00  2.88           C  
ATOM    937  O   ILE A  56       0.297  37.636   0.841  1.00  2.88           O  
ATOM    938  CB  ILE A  56      -0.913  36.275   3.617  1.00  2.88           C  
ATOM    939  CG1 ILE A  56      -0.385  35.486   4.835  1.00  2.88           C  
ATOM    940  CG2 ILE A  56      -1.173  35.372   2.442  1.00  2.88           C  
ATOM    941  CD1 ILE A  56      -1.426  34.556   5.482  1.00  2.88           C  
ATOM    942  H   ILE A  56      -0.465  38.363   5.066  1.00  2.88           H  
ATOM    943  HA  ILE A  56       1.069  36.955   3.120  1.00  2.88           H  
ATOM    944  HB  ILE A  56      -1.849  36.722   3.911  1.00  2.88           H  
ATOM    945 1HG1 ILE A  56       0.462  34.883   4.516  1.00  2.88           H  
ATOM    946 2HG1 ILE A  56      -0.041  36.193   5.585  1.00  2.88           H  
ATOM    947 1HG2 ILE A  56      -1.891  34.605   2.724  1.00  2.88           H  
ATOM    948 2HG2 ILE A  56      -1.575  35.955   1.616  1.00  2.88           H  
ATOM    949 3HG2 ILE A  56      -0.240  34.904   2.135  1.00  2.88           H  
ATOM    950 1HD1 ILE A  56      -0.971  34.041   6.327  1.00  2.88           H  
ATOM    951 2HD1 ILE A  56      -2.271  35.126   5.832  1.00  2.88           H  
ATOM    952 3HD1 ILE A  56      -1.765  33.827   4.751  1.00  2.88           H  
ATOM    953  N   ILE A  57      -1.389  38.751   1.819  1.00  2.93           N  
ATOM    954  CA  ILE A  57      -1.862  39.288   0.556  1.00  2.93           C  
ATOM    955  C   ILE A  57      -0.813  40.216  -0.037  1.00  2.93           C  
ATOM    956  O   ILE A  57      -0.570  40.191  -1.245  1.00  2.93           O  
ATOM    957  CB  ILE A  57      -3.204  40.017   0.707  1.00  2.93           C  
ATOM    958  CG1 ILE A  57      -4.307  39.021   1.182  1.00  2.93           C  
ATOM    959  CG2 ILE A  57      -3.589  40.664  -0.630  1.00  2.93           C  
ATOM    960  CD1 ILE A  57      -4.577  37.859   0.255  1.00  2.93           C  
ATOM    961  H   ILE A  57      -1.869  38.976   2.686  1.00  2.93           H  
ATOM    962  HA  ILE A  57      -2.011  38.459  -0.135  1.00  2.93           H  
ATOM    963  HB  ILE A  57      -3.107  40.787   1.478  1.00  2.93           H  
ATOM    964 1HG1 ILE A  57      -4.007  38.613   2.136  1.00  2.93           H  
ATOM    965 2HG1 ILE A  57      -5.229  39.572   1.317  1.00  2.93           H  
ATOM    966 1HG2 ILE A  57      -4.536  41.194  -0.527  1.00  2.93           H  
ATOM    967 2HG2 ILE A  57      -2.812  41.367  -0.925  1.00  2.93           H  
ATOM    968 3HG2 ILE A  57      -3.687  39.899  -1.392  1.00  2.93           H  
ATOM    969 1HD1 ILE A  57      -5.359  37.228   0.683  1.00  2.93           H  
ATOM    970 2HD1 ILE A  57      -4.909  38.240  -0.710  1.00  2.93           H  
ATOM    971 3HD1 ILE A  57      -3.667  37.277   0.129  1.00  2.93           H  
ATOM    972  N   LYS A  58      -0.171  41.040   0.796  1.00  3.02           N  
ATOM    973  CA  LYS A  58       0.869  41.900   0.258  1.00  3.02           C  
ATOM    974  C   LYS A  58       1.998  41.048  -0.307  1.00  3.02           C  
ATOM    975  O   LYS A  58       2.513  41.352  -1.384  1.00  3.02           O  
ATOM    976  CB  LYS A  58       1.404  42.854   1.325  1.00  3.02           C  
ATOM    977  CG  LYS A  58       0.432  43.966   1.725  1.00  3.02           C  
ATOM    978  CD  LYS A  58       1.022  44.846   2.817  1.00  3.02           C  
ATOM    979  CE  LYS A  58       0.054  45.944   3.233  1.00  3.02           C  
ATOM    980  NZ  LYS A  58       0.622  46.804   4.312  1.00  3.02           N  
ATOM    981  H   LYS A  58      -0.396  41.071   1.791  1.00  3.02           H  
ATOM    982  HA  LYS A  58       0.448  42.490  -0.554  1.00  3.02           H  
ATOM    983 1HB  LYS A  58       1.638  42.282   2.227  1.00  3.02           H  
ATOM    984 2HB  LYS A  58       2.328  43.312   0.977  1.00  3.02           H  
ATOM    985 1HG  LYS A  58       0.211  44.582   0.854  1.00  3.02           H  
ATOM    986 2HG  LYS A  58      -0.498  43.528   2.079  1.00  3.02           H  
ATOM    987 1HD  LYS A  58       1.246  44.225   3.687  1.00  3.02           H  
ATOM    988 2HD  LYS A  58       1.947  45.298   2.465  1.00  3.02           H  
ATOM    989 1HE  LYS A  58      -0.175  46.565   2.369  1.00  3.02           H  
ATOM    990 2HE  LYS A  58      -0.868  45.486   3.596  1.00  3.02           H  
ATOM    991 1HZ  LYS A  58      -0.046  47.518   4.563  1.00  3.02           H  
ATOM    992 2HZ  LYS A  58       0.828  46.236   5.122  1.00  3.02           H  
ATOM    993 3HZ  LYS A  58       1.472  47.240   3.983  1.00  3.02           H  
ATOM    994  N   ALA A  59       2.351  39.949   0.380  1.00  3.16           N  
ATOM    995  CA  ALA A  59       3.393  39.051  -0.107  1.00  3.16           C  
ATOM    996  C   ALA A  59       3.012  38.468  -1.462  1.00  3.16           C  
ATOM    997  O   ALA A  59       3.864  38.272  -2.328  1.00  3.16           O  
ATOM    998  CB  ALA A  59       3.637  37.925   0.885  1.00  3.16           C  
ATOM    999  H   ALA A  59       1.913  39.747   1.279  1.00  3.16           H  
ATOM   1000  HA  ALA A  59       4.308  39.631  -0.229  1.00  3.16           H  
ATOM   1001 1HB  ALA A  59       4.432  37.283   0.514  1.00  3.16           H  
ATOM   1002 2HB  ALA A  59       3.925  38.349   1.847  1.00  3.16           H  
ATOM   1003 3HB  ALA A  59       2.733  37.343   1.005  1.00  3.16           H  
ATOM   1004  N   PHE A  60       1.723  38.185  -1.653  1.00  3.35           N  
ATOM   1005  CA  PHE A  60       1.264  37.655  -2.924  1.00  3.35           C  
ATOM   1006  C   PHE A  60       1.386  38.706  -4.019  1.00  3.35           C  
ATOM   1007  O   PHE A  60       1.804  38.412  -5.140  1.00  3.35           O  
ATOM   1008  CB  PHE A  60      -0.210  37.249  -2.862  1.00  3.35           C  
ATOM   1009  CG  PHE A  60      -0.524  36.054  -2.045  1.00  3.35           C  
ATOM   1010  CD1 PHE A  60       0.458  35.223  -1.565  1.00  3.35           C  
ATOM   1011  CD2 PHE A  60      -1.828  35.752  -1.788  1.00  3.35           C  
ATOM   1012  CE1 PHE A  60       0.125  34.099  -0.835  1.00  3.35           C  
ATOM   1013  CE2 PHE A  60      -2.182  34.638  -1.068  1.00  3.35           C  
ATOM   1014  CZ  PHE A  60      -1.202  33.805  -0.591  1.00  3.35           C  
ATOM   1015  H   PHE A  60       1.062  38.318  -0.888  1.00  3.35           H  
ATOM   1016  HA  PHE A  60       1.876  36.794  -3.189  1.00  3.35           H  
ATOM   1017 1HB  PHE A  60      -0.794  38.076  -2.475  1.00  3.35           H  
ATOM   1018 2HB  PHE A  60      -0.565  37.065  -3.874  1.00  3.35           H  
ATOM   1019  HD1 PHE A  60       1.501  35.462  -1.767  1.00  3.35           H  
ATOM   1020  HD2 PHE A  60      -2.579  36.420  -2.174  1.00  3.35           H  
ATOM   1021  HE1 PHE A  60       0.908  33.446  -0.455  1.00  3.35           H  
ATOM   1022  HE2 PHE A  60      -3.232  34.417  -0.875  1.00  3.35           H  
ATOM   1023  HZ  PHE A  60      -1.469  32.919  -0.015  1.00  3.35           H  
ATOM   1024  N   ASN A  61       1.011  39.943  -3.692  1.00  3.58           N  
ATOM   1025  CA  ASN A  61       1.001  41.017  -4.675  1.00  3.58           C  
ATOM   1026  C   ASN A  61       2.385  41.532  -5.106  1.00  3.58           C  
ATOM   1027  O   ASN A  61       2.560  41.901  -6.271  1.00  3.58           O  
ATOM   1028  CB  ASN A  61       0.146  42.168  -4.178  1.00  3.58           C  
ATOM   1029  CG  ASN A  61      -1.355  41.856  -4.197  1.00  3.58           C  
ATOM   1030  OD1 ASN A  61      -1.812  40.926  -4.871  1.00  3.58           O  
ATOM   1031  ND2 ASN A  61      -2.118  42.657  -3.488  1.00  3.58           N  
ATOM   1032  H   ASN A  61       0.679  40.127  -2.744  1.00  3.58           H  
ATOM   1033  HA  ASN A  61       0.529  40.628  -5.570  1.00  3.58           H  
ATOM   1034 1HB  ASN A  61       0.437  42.405  -3.152  1.00  3.58           H  
ATOM   1035 2HB  ASN A  61       0.339  43.052  -4.784  1.00  3.58           H  
ATOM   1036 1HD2 ASN A  61      -3.131  42.537  -3.476  1.00  3.58           H  
ATOM   1037 2HD2 ASN A  61      -1.706  43.401  -2.966  1.00  3.58           H  
ATOM   1038  N   ASP A  62       3.356  41.567  -4.187  1.00  3.82           N  
ATOM   1039  CA  ASP A  62       4.693  42.086  -4.499  1.00  3.82           C  
ATOM   1040  C   ASP A  62       5.718  41.735  -3.418  1.00  3.82           C  
ATOM   1041  O   ASP A  62       6.605  40.911  -3.654  1.00  3.82           O  
ATOM   1042  OXT ASP A  62       5.855  42.502  -2.465  1.00  3.82           O  
ATOM   1043  CB  ASP A  62       4.653  43.617  -4.683  1.00  3.82           C  
ATOM   1044  CG  ASP A  62       5.960  44.218  -5.257  1.00  3.82           C  
ATOM   1045  OD1 ASP A  62       6.684  43.509  -5.916  1.00  3.82           O  
ATOM   1046  OD2 ASP A  62       6.208  45.383  -5.025  1.00  3.82           O  
ATOM   1047  H   ASP A  62       3.145  41.259  -3.236  1.00  3.82           H  
ATOM   1048  HA  ASP A  62       5.022  41.633  -5.434  1.00  3.82           H  
ATOM   1049 1HB  ASP A  62       3.836  43.889  -5.348  1.00  3.82           H  
ATOM   1050 2HB  ASP A  62       4.453  44.086  -3.719  1.00  3.82           H  
TER    1051
ENDMDL

REMARK ID 161445 MODEL 2 2021-12-11_00000070_1_19
PFRMAT TS
TARGET 2021-12-11_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.420  -0.051  -1.039  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.878  -0.008  -0.953  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.382   1.404  -0.653  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.650   2.387  -0.774  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.498  -0.539  -2.261  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.969  -1.002  -2.150  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.559  -0.830  -1.102  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.483  -1.503  -3.120  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.104  -0.998  -0.907  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.018   0.536  -0.325  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.096   0.268  -1.951  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.192  -0.659  -0.137  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.897  -1.377  -2.620  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.433   0.238  -3.024  1.00 24.67           H  
ATOM     15  N   GLU A   2       3.648   1.502  -0.267  1.00 24.67           N  
ATOM     16  CA  GLU A   2       4.251   2.789   0.095  1.00 24.67           C  
ATOM     17  C   GLU A   2       4.285   3.760  -1.072  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.068   4.959  -0.902  1.00 24.67           O  
ATOM     19  CB  GLU A   2       5.665   2.593   0.636  1.00 24.67           C  
ATOM     20  CG  GLU A   2       5.725   1.916   2.004  1.00 24.67           C  
ATOM     21  CD  GLU A   2       7.136   1.693   2.504  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       8.062   1.951   1.769  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       7.284   1.265   3.626  1.00 24.67           O  
ATOM     24  H   GLU A   2       4.200   0.642  -0.233  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.650   3.237   0.882  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       6.236   1.981  -0.064  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       6.164   3.558   0.712  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       5.188   2.532   2.725  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       5.213   0.956   1.936  1.00 24.67           H  
ATOM     30  N   ARG A   3       4.539   3.239  -2.270  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.592   4.084  -3.455  1.00 24.67           C  
ATOM     32  C   ARG A   3       3.216   4.667  -3.739  1.00 24.67           C  
ATOM     33  O   ARG A   3       3.086   5.825  -4.137  1.00 24.67           O  
ATOM     34  CB  ARG A   3       5.070   3.286  -4.653  1.00 24.67           C  
ATOM     35  CG  ARG A   3       6.538   2.879  -4.597  1.00 24.67           C  
ATOM     36  CD  ARG A   3       6.931   2.025  -5.756  1.00 24.67           C  
ATOM     37  NE  ARG A   3       8.340   1.645  -5.695  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       8.934   0.750  -6.512  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       8.238   0.144  -7.450  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      10.220   0.480  -6.369  1.00 24.67           N  
ATOM     41  H   ARG A   3       4.712   2.243  -2.345  1.00 24.67           H  
ATOM     42  HA  ARG A   3       5.291   4.901  -3.272  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       4.477   2.374  -4.741  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       4.915   3.866  -5.563  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       7.163   3.773  -4.601  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       6.717   2.313  -3.680  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       6.332   1.113  -5.754  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       6.764   2.569  -6.685  1.00 24.67           H  
ATOM     49  HE  ARG A   3       8.913   2.086  -4.989  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       7.255   0.348  -7.560  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       8.686  -0.525  -8.058  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      10.757   0.945  -5.649  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      10.667  -0.189  -6.978  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.180   3.862  -3.513  1.00 24.67           N  
ATOM     55  CA  GLU A   4       0.817   4.307  -3.754  1.00 24.67           C  
ATOM     56  C   GLU A   4       0.477   5.406  -2.763  1.00 24.67           C  
ATOM     57  O   GLU A   4      -0.119   6.424  -3.126  1.00 24.67           O  
ATOM     58  CB  GLU A   4      -0.145   3.130  -3.636  1.00 24.67           C  
ATOM     59  CG  GLU A   4       0.024   2.098  -4.756  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -0.773   0.827  -4.556  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -0.892   0.371  -3.427  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -1.264   0.306  -5.528  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.348   2.931  -3.161  1.00 24.67           H  
ATOM     64  HA  GLU A   4       0.751   4.718  -4.760  1.00 24.67           H  
ATOM     65 1HB  GLU A   4      -0.001   2.630  -2.686  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -1.172   3.495  -3.663  1.00 24.67           H  
ATOM     67 1HG  GLU A   4      -0.277   2.555  -5.697  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       1.083   1.847  -4.832  1.00 24.67           H  
ATOM     69  N   ILE A   5       0.933   5.239  -1.521  1.00 24.67           N  
ATOM     70  CA  ILE A   5       0.692   6.252  -0.511  1.00 24.67           C  
ATOM     71  C   ILE A   5       1.377   7.541  -0.909  1.00 24.67           C  
ATOM     72  O   ILE A   5       0.764   8.606  -0.870  1.00 24.67           O  
ATOM     73  CB  ILE A   5       1.196   5.807   0.870  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       0.346   4.652   1.384  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       1.172   6.988   1.829  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       0.931   3.951   2.585  1.00 24.67           C  
ATOM     77  H   ILE A   5       1.411   4.373  -1.272  1.00 24.67           H  
ATOM     78  HA  ILE A   5      -0.379   6.434  -0.447  1.00 24.67           H  
ATOM     79  HB  ILE A   5       2.215   5.442   0.781  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5      -0.637   5.035   1.652  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       0.224   3.927   0.585  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       1.542   6.672   2.802  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       1.806   7.785   1.442  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       0.151   7.355   1.930  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5       0.268   3.142   2.890  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       1.901   3.543   2.332  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       1.039   4.660   3.403  1.00 24.67           H  
ATOM     88  N   ALA A   6       2.637   7.453  -1.330  1.00 24.67           N  
ATOM     89  CA  ALA A   6       3.371   8.644  -1.726  1.00 24.67           C  
ATOM     90  C   ALA A   6       2.681   9.375  -2.876  1.00 24.67           C  
ATOM     91  O   ALA A   6       2.611  10.608  -2.882  1.00 24.67           O  
ATOM     92  CB  ALA A   6       4.776   8.255  -2.139  1.00 24.67           C  
ATOM     93  H   ALA A   6       3.102   6.545  -1.342  1.00 24.67           H  
ATOM     94  HA  ALA A   6       3.415   9.315  -0.871  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       5.338   9.145  -2.411  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       5.268   7.749  -1.308  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       4.725   7.581  -2.993  1.00 24.67           H  
ATOM     98  N   ARG A   7       2.135   8.623  -3.835  1.00 24.14           N  
ATOM     99  CA  ARG A   7       1.434   9.228  -4.960  1.00 24.14           C  
ATOM    100  C   ARG A   7       0.152   9.922  -4.509  1.00 24.14           C  
ATOM    101  O   ARG A   7      -0.189  11.010  -5.000  1.00 24.14           O  
ATOM    102  CB  ARG A   7       1.125   8.167  -6.000  1.00 24.14           C  
ATOM    103  CG  ARG A   7       2.346   7.654  -6.758  1.00 24.14           C  
ATOM    104  CD  ARG A   7       2.013   6.506  -7.638  1.00 24.14           C  
ATOM    105  NE  ARG A   7       3.178   6.021  -8.363  1.00 24.14           N  
ATOM    106  CZ  ARG A   7       3.215   4.880  -9.078  1.00 24.14           C  
ATOM    107  NH1 ARG A   7       2.150   4.111  -9.149  1.00 24.14           N  
ATOM    108  NH2 ARG A   7       4.323   4.531  -9.709  1.00 24.14           N  
ATOM    109  H   ARG A   7       2.238   7.607  -3.801  1.00 24.14           H  
ATOM    110  HA  ARG A   7       2.091   9.971  -5.411  1.00 24.14           H  
ATOM    111 1HB  ARG A   7       0.661   7.311  -5.510  1.00 24.14           H  
ATOM    112 2HB  ARG A   7       0.413   8.558  -6.724  1.00 24.14           H  
ATOM    113 1HG  ARG A   7       2.736   8.454  -7.384  1.00 24.14           H  
ATOM    114 2HG  ARG A   7       3.114   7.347  -6.056  1.00 24.14           H  
ATOM    115 1HD  ARG A   7       1.630   5.689  -7.025  1.00 24.14           H  
ATOM    116 2HD  ARG A   7       1.257   6.805  -8.361  1.00 24.14           H  
ATOM    117  HE  ARG A   7       4.017   6.585  -8.333  1.00 24.14           H  
ATOM    118 1HH1 ARG A   7       1.303   4.377  -8.665  1.00 24.14           H  
ATOM    119 2HH1 ARG A   7       2.179   3.257  -9.687  1.00 24.14           H  
ATOM    120 1HH2 ARG A   7       5.142   5.121  -9.656  1.00 24.14           H  
ATOM    121 2HH2 ARG A   7       4.350   3.677 -10.246  1.00 24.14           H  
ATOM    122  N   LYS A   8      -0.563   9.308  -3.561  1.00 22.77           N  
ATOM    123  CA  LYS A   8      -1.794   9.904  -3.066  1.00 22.77           C  
ATOM    124  C   LYS A   8      -1.490  11.156  -2.261  1.00 22.77           C  
ATOM    125  O   LYS A   8      -2.153  12.180  -2.422  1.00 22.77           O  
ATOM    126  CB  LYS A   8      -2.579   8.900  -2.227  1.00 22.77           C  
ATOM    127  CG  LYS A   8      -3.205   7.763  -3.040  1.00 22.77           C  
ATOM    128  CD  LYS A   8      -3.933   6.771  -2.149  1.00 22.77           C  
ATOM    129  CE  LYS A   8      -4.533   5.634  -2.966  1.00 22.77           C  
ATOM    130  NZ  LYS A   8      -5.232   4.638  -2.105  1.00 22.77           N  
ATOM    131  H   LYS A   8      -0.260   8.400  -3.199  1.00 22.77           H  
ATOM    132  HA  LYS A   8      -2.406  10.194  -3.920  1.00 22.77           H  
ATOM    133 1HB  LYS A   8      -1.909   8.451  -1.490  1.00 22.77           H  
ATOM    134 2HB  LYS A   8      -3.370   9.415  -1.684  1.00 22.77           H  
ATOM    135 1HG  LYS A   8      -3.911   8.179  -3.757  1.00 22.77           H  
ATOM    136 2HG  LYS A   8      -2.427   7.243  -3.592  1.00 22.77           H  
ATOM    137 1HD  LYS A   8      -3.225   6.354  -1.428  1.00 22.77           H  
ATOM    138 2HD  LYS A   8      -4.726   7.280  -1.605  1.00 22.77           H  
ATOM    139 1HE  LYS A   8      -5.244   6.045  -3.680  1.00 22.77           H  
ATOM    140 2HE  LYS A   8      -3.733   5.129  -3.512  1.00 22.77           H  
ATOM    141 1HZ  LYS A   8      -5.614   3.902  -2.682  1.00 22.77           H  
ATOM    142 2HZ  LYS A   8      -4.576   4.243  -1.447  1.00 22.77           H  
ATOM    143 3HZ  LYS A   8      -5.980   5.094  -1.602  1.00 22.77           H  
ATOM    144  N   VAL A   9      -0.442  11.108  -1.442  1.00 21.02           N  
ATOM    145  CA  VAL A   9      -0.100  12.275  -0.652  1.00 21.02           C  
ATOM    146  C   VAL A   9       0.313  13.411  -1.557  1.00 21.02           C  
ATOM    147  O   VAL A   9      -0.162  14.536  -1.394  1.00 21.02           O  
ATOM    148  CB  VAL A   9       1.028  11.966   0.342  1.00 21.02           C  
ATOM    149  CG1 VAL A   9       1.500  13.261   0.991  1.00 21.02           C  
ATOM    150  CG2 VAL A   9       0.513  11.003   1.409  1.00 21.02           C  
ATOM    151  H   VAL A   9       0.092  10.247  -1.342  1.00 21.02           H  
ATOM    152  HA  VAL A   9      -0.980  12.579  -0.087  1.00 21.02           H  
ATOM    153  HB  VAL A   9       1.869  11.516  -0.193  1.00 21.02           H  
ATOM    154 1HG1 VAL A   9       2.304  13.046   1.691  1.00 21.02           H  
ATOM    155 2HG1 VAL A   9       1.862  13.932   0.217  1.00 21.02           H  
ATOM    156 3HG1 VAL A   9       0.671  13.730   1.520  1.00 21.02           H  
ATOM    157 1HG2 VAL A   9       1.313  10.777   2.113  1.00 21.02           H  
ATOM    158 2HG2 VAL A   9      -0.321  11.462   1.938  1.00 21.02           H  
ATOM    159 3HG2 VAL A   9       0.177  10.087   0.944  1.00 21.02           H  
ATOM    160  N   ALA A  10       1.167  13.130  -2.540  1.00 19.00           N  
ATOM    161  CA  ALA A  10       1.588  14.177  -3.448  1.00 19.00           C  
ATOM    162  C   ALA A  10       0.395  14.772  -4.180  1.00 19.00           C  
ATOM    163  O   ALA A  10       0.303  15.993  -4.322  1.00 19.00           O  
ATOM    164  CB  ALA A  10       2.584  13.627  -4.444  1.00 19.00           C  
ATOM    165  H   ALA A  10       1.545  12.188  -2.650  1.00 19.00           H  
ATOM    166  HA  ALA A  10       2.059  14.964  -2.866  1.00 19.00           H  
ATOM    167 1HB  ALA A  10       2.912  14.421  -5.111  1.00 19.00           H  
ATOM    168 2HB  ALA A  10       3.441  13.218  -3.910  1.00 19.00           H  
ATOM    169 3HB  ALA A  10       2.108  12.834  -5.024  1.00 19.00           H  
ATOM    170  N   SER A  11      -0.563  13.930  -4.584  1.00 16.55           N  
ATOM    171  CA  SER A  11      -1.725  14.428  -5.296  1.00 16.55           C  
ATOM    172  C   SER A  11      -2.531  15.374  -4.407  1.00 16.55           C  
ATOM    173  O   SER A  11      -2.958  16.449  -4.849  1.00 16.55           O  
ATOM    174  CB  SER A  11      -2.598  13.263  -5.726  1.00 16.55           C  
ATOM    175  OG  SER A  11      -1.928  12.438  -6.651  1.00 16.55           O  
ATOM    176  H   SER A  11      -0.462  12.923  -4.454  1.00 16.55           H  
ATOM    177  HA  SER A  11      -1.388  14.976  -6.177  1.00 16.55           H  
ATOM    178 1HB  SER A  11      -2.878  12.678  -4.852  1.00 16.55           H  
ATOM    179 2HB  SER A  11      -3.513  13.645  -6.170  1.00 16.55           H  
ATOM    180  HG  SER A  11      -1.184  12.025  -6.149  1.00 16.55           H  
ATOM    181  N   GLU A  12      -2.707  15.005  -3.133  1.00 13.80           N  
ATOM    182  CA  GLU A  12      -3.467  15.855  -2.229  1.00 13.80           C  
ATOM    183  C   GLU A  12      -2.731  17.166  -1.964  1.00 13.80           C  
ATOM    184  O   GLU A  12      -3.359  18.225  -1.890  1.00 13.80           O  
ATOM    185  CB  GLU A  12      -3.758  15.134  -0.909  1.00 13.80           C  
ATOM    186  CG  GLU A  12      -4.756  13.940  -0.999  1.00 13.80           C  
ATOM    187  CD  GLU A  12      -6.167  14.317  -1.423  1.00 13.80           C  
ATOM    188  OE1 GLU A  12      -6.730  15.212  -0.841  1.00 13.80           O  
ATOM    189  OE2 GLU A  12      -6.687  13.695  -2.341  1.00 13.80           O  
ATOM    190  H   GLU A  12      -2.337  14.109  -2.807  1.00 13.80           H  
ATOM    191  HA  GLU A  12      -4.415  16.093  -2.699  1.00 13.80           H  
ATOM    192 1HB  GLU A  12      -2.819  14.743  -0.507  1.00 13.80           H  
ATOM    193 2HB  GLU A  12      -4.150  15.846  -0.186  1.00 13.80           H  
ATOM    194 1HG  GLU A  12      -4.366  13.226  -1.720  1.00 13.80           H  
ATOM    195 2HG  GLU A  12      -4.792  13.445  -0.031  1.00 13.80           H  
ATOM    196  N   LEU A  13      -1.399  17.115  -1.870  1.00 11.05           N  
ATOM    197  CA  LEU A  13      -0.620  18.325  -1.642  1.00 11.05           C  
ATOM    198  C   LEU A  13      -0.739  19.279  -2.826  1.00 11.05           C  
ATOM    199  O   LEU A  13      -0.840  20.501  -2.650  1.00 11.05           O  
ATOM    200  CB  LEU A  13       0.846  17.971  -1.394  1.00 11.05           C  
ATOM    201  CG  LEU A  13       1.130  17.253  -0.073  1.00 11.05           C  
ATOM    202  CD1 LEU A  13       2.578  16.802  -0.053  1.00 11.05           C  
ATOM    203  CD2 LEU A  13       0.824  18.186   1.077  1.00 11.05           C  
ATOM    204  H   LEU A  13      -0.926  16.211  -1.924  1.00 11.05           H  
ATOM    205  HA  LEU A  13      -1.011  18.822  -0.756  1.00 11.05           H  
ATOM    206 1HB  LEU A  13       1.180  17.321  -2.200  1.00 11.05           H  
ATOM    207 2HB  LEU A  13       1.437  18.883  -1.420  1.00 11.05           H  
ATOM    208  HG  LEU A  13       0.500  16.379   0.010  1.00 11.05           H  
ATOM    209 1HD1 LEU A  13       2.783  16.281   0.882  1.00 11.05           H  
ATOM    210 2HD1 LEU A  13       2.757  16.129  -0.887  1.00 11.05           H  
ATOM    211 3HD1 LEU A  13       3.230  17.668  -0.139  1.00 11.05           H  
ATOM    212 1HD2 LEU A  13       1.019  17.674   2.020  1.00 11.05           H  
ATOM    213 2HD2 LEU A  13       1.455  19.071   1.006  1.00 11.05           H  
ATOM    214 3HD2 LEU A  13      -0.224  18.482   1.034  1.00 11.05           H  
ATOM    215  N   GLN A  14      -0.765  18.726  -4.041  1.00  8.61           N  
ATOM    216  CA  GLN A  14      -0.900  19.563  -5.223  1.00  8.61           C  
ATOM    217  C   GLN A  14      -2.270  20.234  -5.232  1.00  8.61           C  
ATOM    218  O   GLN A  14      -2.372  21.437  -5.502  1.00  8.61           O  
ATOM    219  CB  GLN A  14      -0.701  18.713  -6.478  1.00  8.61           C  
ATOM    220  CG  GLN A  14       0.737  18.231  -6.658  1.00  8.61           C  
ATOM    221  CD  GLN A  14       0.889  17.207  -7.765  1.00  8.61           C  
ATOM    222  OE1 GLN A  14      -0.084  16.599  -8.224  1.00  8.61           O  
ATOM    223  NE2 GLN A  14       2.127  16.999  -8.201  1.00  8.61           N  
ATOM    224  H   GLN A  14      -0.652  17.715  -4.143  1.00  8.61           H  
ATOM    225  HA  GLN A  14      -0.137  20.337  -5.194  1.00  8.61           H  
ATOM    226 1HB  GLN A  14      -1.343  17.833  -6.424  1.00  8.61           H  
ATOM    227 2HB  GLN A  14      -0.991  19.281  -7.359  1.00  8.61           H  
ATOM    228 1HG  GLN A  14       1.355  19.090  -6.910  1.00  8.61           H  
ATOM    229 2HG  GLN A  14       1.086  17.795  -5.730  1.00  8.61           H  
ATOM    230 1HE2 GLN A  14       2.297  16.332  -8.927  1.00  8.61           H  
ATOM    231 2HE2 GLN A  14       2.889  17.507  -7.800  1.00  8.61           H  
ATOM    232  N   LYS A  15      -3.318  19.482  -4.868  1.00  6.65           N  
ATOM    233  CA  LYS A  15      -4.660  20.051  -4.805  1.00  6.65           C  
ATOM    234  C   LYS A  15      -4.748  21.107  -3.711  1.00  6.65           C  
ATOM    235  O   LYS A  15      -5.389  22.145  -3.890  1.00  6.65           O  
ATOM    236  CB  LYS A  15      -5.708  18.966  -4.590  1.00  6.65           C  
ATOM    237  CG  LYS A  15      -5.930  18.064  -5.804  1.00  6.65           C  
ATOM    238  CD  LYS A  15      -7.133  17.163  -5.600  1.00  6.65           C  
ATOM    239  CE  LYS A  15      -6.841  16.116  -4.553  1.00  6.65           C  
ATOM    240  NZ  LYS A  15      -7.967  15.152  -4.378  1.00  6.65           N  
ATOM    241  H   LYS A  15      -3.179  18.488  -4.665  1.00  6.65           H  
ATOM    242  HA  LYS A  15      -4.869  20.541  -5.757  1.00  6.65           H  
ATOM    243 1HB  LYS A  15      -5.398  18.330  -3.756  1.00  6.65           H  
ATOM    244 2HB  LYS A  15      -6.658  19.421  -4.322  1.00  6.65           H  
ATOM    245 1HG  LYS A  15      -6.086  18.681  -6.690  1.00  6.65           H  
ATOM    246 2HG  LYS A  15      -5.045  17.450  -5.961  1.00  6.65           H  
ATOM    247 1HD  LYS A  15      -7.989  17.757  -5.281  1.00  6.65           H  
ATOM    248 2HD  LYS A  15      -7.381  16.667  -6.538  1.00  6.65           H  
ATOM    249 1HE  LYS A  15      -5.944  15.564  -4.839  1.00  6.65           H  
ATOM    250 2HE  LYS A  15      -6.658  16.611  -3.599  1.00  6.65           H  
ATOM    251 1HZ  LYS A  15      -7.678  14.487  -3.646  1.00  6.65           H  
ATOM    252 2HZ  LYS A  15      -8.797  15.638  -4.084  1.00  6.65           H  
ATOM    253 3HZ  LYS A  15      -8.146  14.660  -5.234  1.00  6.65           H  
ATOM    254  N   PHE A  16      -4.079  20.861  -2.583  1.00  5.20           N  
ATOM    255  CA  PHE A  16      -4.059  21.827  -1.500  1.00  5.20           C  
ATOM    256  C   PHE A  16      -3.452  23.123  -2.004  1.00  5.20           C  
ATOM    257  O   PHE A  16      -4.009  24.195  -1.780  1.00  5.20           O  
ATOM    258  CB  PHE A  16      -3.294  21.313  -0.286  1.00  5.20           C  
ATOM    259  CG  PHE A  16      -3.259  22.301   0.840  1.00  5.20           C  
ATOM    260  CD1 PHE A  16      -4.377  22.484   1.643  1.00  5.20           C  
ATOM    261  CD2 PHE A  16      -2.121  23.038   1.112  1.00  5.20           C  
ATOM    262  CE1 PHE A  16      -4.360  23.384   2.686  1.00  5.20           C  
ATOM    263  CE2 PHE A  16      -2.100  23.938   2.160  1.00  5.20           C  
ATOM    264  CZ  PHE A  16      -3.222  24.111   2.947  1.00  5.20           C  
ATOM    265  H   PHE A  16      -3.594  19.974  -2.464  1.00  5.20           H  
ATOM    266  HA  PHE A  16      -5.084  22.024  -1.191  1.00  5.20           H  
ATOM    267 1HB  PHE A  16      -3.748  20.389   0.070  1.00  5.20           H  
ATOM    268 2HB  PHE A  16      -2.272  21.085  -0.571  1.00  5.20           H  
ATOM    269  HD1 PHE A  16      -5.279  21.907   1.436  1.00  5.20           H  
ATOM    270  HD2 PHE A  16      -1.236  22.900   0.488  1.00  5.20           H  
ATOM    271  HE1 PHE A  16      -5.248  23.517   3.305  1.00  5.20           H  
ATOM    272  HE2 PHE A  16      -1.198  24.514   2.365  1.00  5.20           H  
ATOM    273  HZ  PHE A  16      -3.207  24.822   3.771  1.00  5.20           H  
ATOM    274  N   SER A  17      -2.309  23.036  -2.689  1.00  4.19           N  
ATOM    275  CA  SER A  17      -1.660  24.235  -3.194  1.00  4.19           C  
ATOM    276  C   SER A  17      -2.587  24.987  -4.156  1.00  4.19           C  
ATOM    277  O   SER A  17      -2.680  26.217  -4.097  1.00  4.19           O  
ATOM    278  CB  SER A  17      -0.364  23.868  -3.887  1.00  4.19           C  
ATOM    279  OG  SER A  17       0.558  23.330  -2.974  1.00  4.19           O  
ATOM    280  H   SER A  17      -1.877  22.123  -2.844  1.00  4.19           H  
ATOM    281  HA  SER A  17      -1.435  24.887  -2.349  1.00  4.19           H  
ATOM    282 1HB  SER A  17      -0.567  23.139  -4.671  1.00  4.19           H  
ATOM    283 2HB  SER A  17       0.058  24.750  -4.361  1.00  4.19           H  
ATOM    284  HG  SER A  17       0.178  22.476  -2.693  1.00  4.19           H  
ATOM    285  N   GLU A  18      -3.306  24.259  -5.027  1.00  3.50           N  
ATOM    286  CA  GLU A  18      -4.253  24.924  -5.925  1.00  3.50           C  
ATOM    287  C   GLU A  18      -5.309  25.671  -5.106  1.00  3.50           C  
ATOM    288  O   GLU A  18      -5.625  26.835  -5.385  1.00  3.50           O  
ATOM    289  CB  GLU A  18      -4.924  23.923  -6.879  1.00  3.50           C  
ATOM    290  CG  GLU A  18      -5.921  24.577  -7.846  1.00  3.50           C  
ATOM    291  CD  GLU A  18      -6.553  23.628  -8.856  1.00  3.50           C  
ATOM    292  OE1 GLU A  18      -6.155  22.495  -8.939  1.00  3.50           O  
ATOM    293  OE2 GLU A  18      -7.471  24.058  -9.529  1.00  3.50           O  
ATOM    294  H   GLU A  18      -3.179  23.246  -5.070  1.00  3.50           H  
ATOM    295  HA  GLU A  18      -3.709  25.655  -6.523  1.00  3.50           H  
ATOM    296 1HB  GLU A  18      -4.163  23.404  -7.461  1.00  3.50           H  
ATOM    297 2HB  GLU A  18      -5.460  23.172  -6.301  1.00  3.50           H  
ATOM    298 1HG  GLU A  18      -6.714  25.025  -7.249  1.00  3.50           H  
ATOM    299 2HG  GLU A  18      -5.414  25.380  -8.380  1.00  3.50           H  
ATOM    300  N   TRP A  19      -5.820  25.016  -4.060  1.00  3.07           N  
ATOM    301  CA  TRP A  19      -6.806  25.621  -3.176  1.00  3.07           C  
ATOM    302  C   TRP A  19      -6.264  26.873  -2.516  1.00  3.07           C  
ATOM    303  O   TRP A  19      -6.954  27.892  -2.483  1.00  3.07           O  
ATOM    304  CB  TRP A  19      -7.302  24.629  -2.123  1.00  3.07           C  
ATOM    305  CG  TRP A  19      -8.186  25.258  -1.088  1.00  3.07           C  
ATOM    306  CD1 TRP A  19      -9.526  25.495  -1.162  1.00  3.07           C  
ATOM    307  CD2 TRP A  19      -7.768  25.714   0.220  1.00  3.07           C  
ATOM    308  NE1 TRP A  19      -9.965  26.086   0.004  1.00  3.07           N  
ATOM    309  CE2 TRP A  19      -8.898  26.223   0.859  1.00  3.07           C  
ATOM    310  CE3 TRP A  19      -6.550  25.724   0.883  1.00  3.07           C  
ATOM    311  CZ2 TRP A  19      -8.838  26.748   2.138  1.00  3.07           C  
ATOM    312  CZ3 TRP A  19      -6.482  26.246   2.162  1.00  3.07           C  
ATOM    313  CH2 TRP A  19      -7.595  26.743   2.776  1.00  3.07           C  
ATOM    314  H   TRP A  19      -5.525  24.053  -3.885  1.00  3.07           H  
ATOM    315  HA  TRP A  19      -7.663  25.907  -3.783  1.00  3.07           H  
ATOM    316 1HB  TRP A  19      -7.848  23.823  -2.611  1.00  3.07           H  
ATOM    317 2HB  TRP A  19      -6.458  24.183  -1.616  1.00  3.07           H  
ATOM    318  HD1 TRP A  19     -10.155  25.258  -2.017  1.00  3.07           H  
ATOM    319  HE1 TRP A  19     -10.916  26.364   0.202  1.00  3.07           H  
ATOM    320  HE3 TRP A  19      -5.670  25.320   0.395  1.00  3.07           H  
ATOM    321  HZ2 TRP A  19      -9.716  27.147   2.644  1.00  3.07           H  
ATOM    322  HZ3 TRP A  19      -5.518  26.246   2.668  1.00  3.07           H  
ATOM    323  HH2 TRP A  19      -7.509  27.146   3.785  1.00  3.07           H  
ATOM    324  N   VAL A  20      -5.037  26.817  -2.001  1.00  2.85           N  
ATOM    325  CA  VAL A  20      -4.452  27.977  -1.348  1.00  2.85           C  
ATOM    326  C   VAL A  20      -4.340  29.142  -2.317  1.00  2.85           C  
ATOM    327  O   VAL A  20      -4.631  30.287  -1.966  1.00  2.85           O  
ATOM    328  CB  VAL A  20      -3.053  27.686  -0.791  1.00  2.85           C  
ATOM    329  CG1 VAL A  20      -2.439  28.986  -0.329  1.00  2.85           C  
ATOM    330  CG2 VAL A  20      -3.131  26.718   0.358  1.00  2.85           C  
ATOM    331  H   VAL A  20      -4.517  25.941  -2.055  1.00  2.85           H  
ATOM    332  HA  VAL A  20      -5.103  28.264  -0.522  1.00  2.85           H  
ATOM    333  HB  VAL A  20      -2.427  27.271  -1.583  1.00  2.85           H  
ATOM    334 1HG1 VAL A  20      -1.439  28.797   0.056  1.00  2.85           H  
ATOM    335 2HG1 VAL A  20      -2.383  29.674  -1.173  1.00  2.85           H  
ATOM    336 3HG1 VAL A  20      -3.057  29.422   0.458  1.00  2.85           H  
ATOM    337 1HG2 VAL A  20      -2.131  26.534   0.736  1.00  2.85           H  
ATOM    338 2HG2 VAL A  20      -3.748  27.138   1.147  1.00  2.85           H  
ATOM    339 3HG2 VAL A  20      -3.558  25.790   0.018  1.00  2.85           H  
ATOM    340  N   LYS A  21      -3.904  28.878  -3.547  1.00  2.71           N  
ATOM    341  CA  LYS A  21      -3.797  29.971  -4.498  1.00  2.71           C  
ATOM    342  C   LYS A  21      -5.168  30.593  -4.768  1.00  2.71           C  
ATOM    343  O   LYS A  21      -5.295  31.822  -4.817  1.00  2.71           O  
ATOM    344  CB  LYS A  21      -3.154  29.479  -5.792  1.00  2.71           C  
ATOM    345  CG  LYS A  21      -1.668  29.153  -5.651  1.00  2.71           C  
ATOM    346  CD  LYS A  21      -1.085  28.627  -6.950  1.00  2.71           C  
ATOM    347  CE  LYS A  21       0.388  28.283  -6.788  1.00  2.71           C  
ATOM    348  NZ  LYS A  21       0.972  27.732  -8.039  1.00  2.71           N  
ATOM    349  H   LYS A  21      -3.646  27.924  -3.813  1.00  2.71           H  
ATOM    350  HA  LYS A  21      -3.159  30.742  -4.066  1.00  2.71           H  
ATOM    351 1HB  LYS A  21      -3.665  28.569  -6.122  1.00  2.71           H  
ATOM    352 2HB  LYS A  21      -3.274  30.228  -6.571  1.00  2.71           H  
ATOM    353 1HG  LYS A  21      -1.126  30.049  -5.351  1.00  2.71           H  
ATOM    354 2HG  LYS A  21      -1.542  28.398  -4.876  1.00  2.71           H  
ATOM    355 1HD  LYS A  21      -1.629  27.728  -7.248  1.00  2.71           H  
ATOM    356 2HD  LYS A  21      -1.194  29.376  -7.733  1.00  2.71           H  
ATOM    357 1HE  LYS A  21       0.934  29.182  -6.507  1.00  2.71           H  
ATOM    358 2HE  LYS A  21       0.492  27.543  -5.992  1.00  2.71           H  
ATOM    359 1HZ  LYS A  21       1.947  27.516  -7.889  1.00  2.71           H  
ATOM    360 2HZ  LYS A  21       0.476  26.891  -8.299  1.00  2.71           H  
ATOM    361 3HZ  LYS A  21       0.888  28.414  -8.779  1.00  2.71           H  
ATOM    362  N   LYS A  22      -6.210  29.756  -4.882  1.00  2.59           N  
ATOM    363  CA  LYS A  22      -7.560  30.270  -5.097  1.00  2.59           C  
ATOM    364  C   LYS A  22      -8.044  31.034  -3.866  1.00  2.59           C  
ATOM    365  O   LYS A  22      -8.687  32.076  -3.981  1.00  2.59           O  
ATOM    366  CB  LYS A  22      -8.510  29.135  -5.476  1.00  2.59           C  
ATOM    367  CG  LYS A  22      -8.249  28.579  -6.883  1.00  2.59           C  
ATOM    368  CD  LYS A  22      -9.184  27.435  -7.242  1.00  2.59           C  
ATOM    369  CE  LYS A  22      -8.902  26.927  -8.659  1.00  2.59           C  
ATOM    370  NZ  LYS A  22      -9.774  25.776  -9.031  1.00  2.59           N  
ATOM    371  H   LYS A  22      -6.054  28.746  -4.846  1.00  2.59           H  
ATOM    372  HA  LYS A  22      -7.530  30.972  -5.931  1.00  2.59           H  
ATOM    373 1HB  LYS A  22      -8.393  28.317  -4.762  1.00  2.59           H  
ATOM    374 2HB  LYS A  22      -9.540  29.482  -5.422  1.00  2.59           H  
ATOM    375 1HG  LYS A  22      -8.363  29.380  -7.615  1.00  2.59           H  
ATOM    376 2HG  LYS A  22      -7.223  28.212  -6.931  1.00  2.59           H  
ATOM    377 1HD  LYS A  22      -9.030  26.614  -6.540  1.00  2.59           H  
ATOM    378 2HD  LYS A  22     -10.219  27.765  -7.175  1.00  2.59           H  
ATOM    379 1HE  LYS A  22      -9.064  27.736  -9.367  1.00  2.59           H  
ATOM    380 2HE  LYS A  22      -7.865  26.615  -8.720  1.00  2.59           H  
ATOM    381 1HZ  LYS A  22      -9.543  25.471  -9.974  1.00  2.59           H  
ATOM    382 2HZ  LYS A  22      -9.622  25.009  -8.384  1.00  2.59           H  
ATOM    383 3HZ  LYS A  22     -10.740  26.054  -8.994  1.00  2.59           H  
ATOM    384  N   LEU A  23      -7.699  30.551  -2.675  1.00  2.49           N  
ATOM    385  CA  LEU A  23      -8.080  31.231  -1.447  1.00  2.49           C  
ATOM    386  C   LEU A  23      -7.523  32.640  -1.462  1.00  2.49           C  
ATOM    387  O   LEU A  23      -8.243  33.610  -1.212  1.00  2.49           O  
ATOM    388  CB  LEU A  23      -7.531  30.497  -0.223  1.00  2.49           C  
ATOM    389  CG  LEU A  23      -7.794  31.164   1.102  1.00  2.49           C  
ATOM    390  CD1 LEU A  23      -9.295  31.208   1.356  1.00  2.49           C  
ATOM    391  CD2 LEU A  23      -7.047  30.430   2.183  1.00  2.49           C  
ATOM    392  H   LEU A  23      -7.182  29.678  -2.617  1.00  2.49           H  
ATOM    393  HA  LEU A  23      -9.166  31.279  -1.391  1.00  2.49           H  
ATOM    394 1HB  LEU A  23      -7.954  29.490  -0.196  1.00  2.49           H  
ATOM    395 2HB  LEU A  23      -6.459  30.406  -0.325  1.00  2.49           H  
ATOM    396  HG  LEU A  23      -7.436  32.176   1.059  1.00  2.49           H  
ATOM    397 1HD1 LEU A  23      -9.492  31.705   2.304  1.00  2.49           H  
ATOM    398 2HD1 LEU A  23      -9.784  31.759   0.550  1.00  2.49           H  
ATOM    399 3HD1 LEU A  23      -9.684  30.189   1.391  1.00  2.49           H  
ATOM    400 1HD2 LEU A  23      -7.221  30.918   3.143  1.00  2.49           H  
ATOM    401 2HD2 LEU A  23      -7.400  29.418   2.223  1.00  2.49           H  
ATOM    402 3HD2 LEU A  23      -5.980  30.438   1.955  1.00  2.49           H  
ATOM    403  N   LYS A  24      -6.230  32.759  -1.769  1.00  2.43           N  
ATOM    404  CA  LYS A  24      -5.589  34.060  -1.804  1.00  2.43           C  
ATOM    405  C   LYS A  24      -6.245  34.970  -2.848  1.00  2.43           C  
ATOM    406  O   LYS A  24      -6.481  36.151  -2.581  1.00  2.43           O  
ATOM    407  CB  LYS A  24      -4.096  33.890  -2.098  1.00  2.43           C  
ATOM    408  CG  LYS A  24      -3.271  33.290  -0.950  1.00  2.43           C  
ATOM    409  CD  LYS A  24      -1.820  33.096  -1.386  1.00  2.43           C  
ATOM    410  CE  LYS A  24      -0.948  32.546  -0.272  1.00  2.43           C  
ATOM    411  NZ  LYS A  24       0.439  32.263  -0.748  1.00  2.43           N  
ATOM    412  H   LYS A  24      -5.683  31.919  -1.970  1.00  2.43           H  
ATOM    413  HA  LYS A  24      -5.704  34.527  -0.825  1.00  2.43           H  
ATOM    414 1HB  LYS A  24      -3.978  33.231  -2.962  1.00  2.43           H  
ATOM    415 2HB  LYS A  24      -3.665  34.854  -2.358  1.00  2.43           H  
ATOM    416 1HG  LYS A  24      -3.305  33.953  -0.092  1.00  2.43           H  
ATOM    417 2HG  LYS A  24      -3.694  32.327  -0.662  1.00  2.43           H  
ATOM    418 1HD  LYS A  24      -1.796  32.398  -2.225  1.00  2.43           H  
ATOM    419 2HD  LYS A  24      -1.412  34.050  -1.716  1.00  2.43           H  
ATOM    420 1HE  LYS A  24      -0.893  33.272   0.522  1.00  2.43           H  
ATOM    421 2HE  LYS A  24      -1.387  31.635   0.116  1.00  2.43           H  
ATOM    422 1HZ  LYS A  24       0.993  31.906   0.018  1.00  2.43           H  
ATOM    423 2HZ  LYS A  24       0.406  31.577  -1.488  1.00  2.43           H  
ATOM    424 3HZ  LYS A  24       0.857  33.113  -1.097  1.00  2.43           H  
ATOM    425  N   GLU A  25      -6.606  34.429  -4.022  1.00  2.43           N  
ATOM    426  CA  GLU A  25      -7.271  35.262  -5.028  1.00  2.43           C  
ATOM    427  C   GLU A  25      -8.586  35.826  -4.489  1.00  2.43           C  
ATOM    428  O   GLU A  25      -8.855  37.030  -4.607  1.00  2.43           O  
ATOM    429  CB  GLU A  25      -7.554  34.477  -6.321  1.00  2.43           C  
ATOM    430  CG  GLU A  25      -8.242  35.327  -7.411  1.00  2.43           C  
ATOM    431  CD  GLU A  25      -8.520  34.600  -8.721  1.00  2.43           C  
ATOM    432  OE1 GLU A  25      -8.206  33.442  -8.838  1.00  2.43           O  
ATOM    433  OE2 GLU A  25      -9.056  35.235  -9.615  1.00  2.43           O  
ATOM    434  H   GLU A  25      -6.385  33.452  -4.227  1.00  2.43           H  
ATOM    435  HA  GLU A  25      -6.618  36.099  -5.267  1.00  2.43           H  
ATOM    436 1HB  GLU A  25      -6.619  34.081  -6.721  1.00  2.43           H  
ATOM    437 2HB  GLU A  25      -8.199  33.627  -6.096  1.00  2.43           H  
ATOM    438 1HG  GLU A  25      -9.191  35.677  -7.007  1.00  2.43           H  
ATOM    439 2HG  GLU A  25      -7.625  36.200  -7.610  1.00  2.43           H  
ATOM    440  N   VAL A  26      -9.374  34.957  -3.852  1.00  2.48           N  
ATOM    441  CA  VAL A  26     -10.656  35.343  -3.288  1.00  2.48           C  
ATOM    442  C   VAL A  26     -10.507  36.384  -2.199  1.00  2.48           C  
ATOM    443  O   VAL A  26     -11.258  37.358  -2.168  1.00  2.48           O  
ATOM    444  CB  VAL A  26     -11.394  34.115  -2.730  1.00  2.48           C  
ATOM    445  CG1 VAL A  26     -12.622  34.558  -1.937  1.00  2.48           C  
ATOM    446  CG2 VAL A  26     -11.815  33.218  -3.893  1.00  2.48           C  
ATOM    447  H   VAL A  26      -9.075  33.981  -3.786  1.00  2.48           H  
ATOM    448  HA  VAL A  26     -11.260  35.766  -4.090  1.00  2.48           H  
ATOM    449  HB  VAL A  26     -10.728  33.567  -2.061  1.00  2.48           H  
ATOM    450 1HG1 VAL A  26     -13.134  33.681  -1.543  1.00  2.48           H  
ATOM    451 2HG1 VAL A  26     -12.310  35.198  -1.108  1.00  2.48           H  
ATOM    452 3HG1 VAL A  26     -13.297  35.112  -2.588  1.00  2.48           H  
ATOM    453 1HG2 VAL A  26     -12.329  32.340  -3.506  1.00  2.48           H  
ATOM    454 2HG2 VAL A  26     -12.481  33.771  -4.553  1.00  2.48           H  
ATOM    455 3HG2 VAL A  26     -10.938  32.906  -4.450  1.00  2.48           H  
ATOM    456  N   ILE A  27      -9.537  36.202  -1.312  1.00  2.60           N  
ATOM    457  CA  ILE A  27      -9.338  37.169  -0.250  1.00  2.60           C  
ATOM    458  C   ILE A  27      -8.942  38.529  -0.811  1.00  2.60           C  
ATOM    459  O   ILE A  27      -9.558  39.533  -0.464  1.00  2.60           O  
ATOM    460  CB  ILE A  27      -8.296  36.666   0.764  1.00  2.60           C  
ATOM    461  CG1 ILE A  27      -8.880  35.468   1.501  1.00  2.60           C  
ATOM    462  CG2 ILE A  27      -7.909  37.768   1.751  1.00  2.60           C  
ATOM    463  CD1 ILE A  27      -7.908  34.719   2.314  1.00  2.60           C  
ATOM    464  H   ILE A  27      -8.944  35.372  -1.372  1.00  2.60           H  
ATOM    465  HA  ILE A  27     -10.281  37.287   0.281  1.00  2.60           H  
ATOM    466  HB  ILE A  27      -7.407  36.327   0.223  1.00  2.60           H  
ATOM    467 1HG1 ILE A  27      -9.657  35.822   2.148  1.00  2.60           H  
ATOM    468 2HG1 ILE A  27      -9.314  34.786   0.770  1.00  2.60           H  
ATOM    469 1HG2 ILE A  27      -7.171  37.376   2.443  1.00  2.60           H  
ATOM    470 2HG2 ILE A  27      -7.479  38.616   1.211  1.00  2.60           H  
ATOM    471 3HG2 ILE A  27      -8.786  38.098   2.304  1.00  2.60           H  
ATOM    472 1HD1 ILE A  27      -8.401  33.886   2.807  1.00  2.60           H  
ATOM    473 2HD1 ILE A  27      -7.117  34.348   1.666  1.00  2.60           H  
ATOM    474 3HD1 ILE A  27      -7.497  35.379   3.059  1.00  2.60           H  
ATOM    475  N   LYS A  28      -8.000  38.562  -1.755  1.00  2.76           N  
ATOM    476  CA  LYS A  28      -7.561  39.829  -2.341  1.00  2.76           C  
ATOM    477  C   LYS A  28      -8.693  40.602  -3.010  1.00  2.76           C  
ATOM    478  O   LYS A  28      -8.736  41.832  -2.940  1.00  2.76           O  
ATOM    479  CB  LYS A  28      -6.483  39.580  -3.397  1.00  2.76           C  
ATOM    480  CG  LYS A  28      -5.136  39.160  -2.868  1.00  2.76           C  
ATOM    481  CD  LYS A  28      -4.176  38.880  -4.017  1.00  2.76           C  
ATOM    482  CE  LYS A  28      -2.814  38.471  -3.510  1.00  2.76           C  
ATOM    483  NZ  LYS A  28      -1.870  38.166  -4.617  1.00  2.76           N  
ATOM    484  H   LYS A  28      -7.543  37.696  -2.045  1.00  2.76           H  
ATOM    485  HA  LYS A  28      -7.151  40.448  -1.544  1.00  2.76           H  
ATOM    486 1HB  LYS A  28      -6.826  38.790  -4.071  1.00  2.76           H  
ATOM    487 2HB  LYS A  28      -6.347  40.480  -3.994  1.00  2.76           H  
ATOM    488 1HG  LYS A  28      -4.737  39.969  -2.269  1.00  2.76           H  
ATOM    489 2HG  LYS A  28      -5.231  38.281  -2.236  1.00  2.76           H  
ATOM    490 1HD  LYS A  28      -4.582  38.073  -4.630  1.00  2.76           H  
ATOM    491 2HD  LYS A  28      -4.073  39.771  -4.631  1.00  2.76           H  
ATOM    492 1HE  LYS A  28      -2.402  39.285  -2.914  1.00  2.76           H  
ATOM    493 2HE  LYS A  28      -2.923  37.585  -2.883  1.00  2.76           H  
ATOM    494 1HZ  LYS A  28      -0.977  37.902  -4.226  1.00  2.76           H  
ATOM    495 2HZ  LYS A  28      -2.236  37.408  -5.172  1.00  2.76           H  
ATOM    496 3HZ  LYS A  28      -1.757  38.986  -5.192  1.00  2.76           H  
ATOM    497  N   LYS A  29      -9.615  39.886  -3.649  1.00  2.94           N  
ATOM    498  CA  LYS A  29     -10.727  40.519  -4.347  1.00  2.94           C  
ATOM    499  C   LYS A  29     -11.959  40.770  -3.470  1.00  2.94           C  
ATOM    500  O   LYS A  29     -12.953  41.327  -3.943  1.00  2.94           O  
ATOM    501  CB  LYS A  29     -11.092  39.673  -5.564  1.00  2.94           C  
ATOM    502  CG  LYS A  29      -9.988  39.656  -6.619  1.00  2.94           C  
ATOM    503  CD  LYS A  29     -10.320  38.784  -7.817  1.00  2.94           C  
ATOM    504  CE  LYS A  29      -9.216  38.889  -8.870  1.00  2.94           C  
ATOM    505  NZ  LYS A  29      -9.448  38.000 -10.042  1.00  2.94           N  
ATOM    506  H   LYS A  29      -9.519  38.869  -3.696  1.00  2.94           H  
ATOM    507  HA  LYS A  29     -10.385  41.489  -4.704  1.00  2.94           H  
ATOM    508 1HB  LYS A  29     -11.265  38.640  -5.243  1.00  2.94           H  
ATOM    509 2HB  LYS A  29     -12.010  40.044  -6.016  1.00  2.94           H  
ATOM    510 1HG  LYS A  29      -9.795  40.673  -6.956  1.00  2.94           H  
ATOM    511 2HG  LYS A  29      -9.077  39.266  -6.157  1.00  2.94           H  
ATOM    512 1HD  LYS A  29     -10.409  37.744  -7.497  1.00  2.94           H  
ATOM    513 2HD  LYS A  29     -11.265  39.097  -8.255  1.00  2.94           H  
ATOM    514 1HE  LYS A  29      -9.177  39.919  -9.218  1.00  2.94           H  
ATOM    515 2HE  LYS A  29      -8.259  38.632  -8.416  1.00  2.94           H  
ATOM    516 1HZ  LYS A  29      -8.702  38.117 -10.702  1.00  2.94           H  
ATOM    517 2HZ  LYS A  29      -9.458  37.013  -9.743  1.00  2.94           H  
ATOM    518 3HZ  LYS A  29     -10.323  38.225 -10.482  1.00  2.94           H  
ATOM    519  N   ALA A  30     -11.919  40.330  -2.216  1.00  3.11           N  
ATOM    520  CA  ALA A  30     -13.045  40.469  -1.298  1.00  3.11           C  
ATOM    521  C   ALA A  30     -13.116  41.887  -0.725  1.00  3.11           C  
ATOM    522  O   ALA A  30     -12.089  42.561  -0.564  1.00  3.11           O  
ATOM    523  CB  ALA A  30     -12.918  39.433  -0.199  1.00  3.11           C  
ATOM    524  H   ALA A  30     -11.068  39.900  -1.856  1.00  3.11           H  
ATOM    525  HA  ALA A  30     -13.969  40.287  -1.848  1.00  3.11           H  
ATOM    526 1HB  ALA A  30     -13.738  39.508   0.464  1.00  3.11           H  
ATOM    527 2HB  ALA A  30     -12.900  38.441  -0.636  1.00  3.11           H  
ATOM    528 3HB  ALA A  30     -12.007  39.597   0.339  1.00  3.11           H  
ATOM    529  N   SER A  31     -14.325  42.347  -0.379  1.00  3.25           N  
ATOM    530  CA  SER A  31     -14.441  43.675   0.229  1.00  3.25           C  
ATOM    531  C   SER A  31     -13.841  43.599   1.626  1.00  3.25           C  
ATOM    532  O   SER A  31     -13.791  42.503   2.169  1.00  3.25           O  
ATOM    533  CB  SER A  31     -15.906  44.091   0.335  1.00  3.25           C  
ATOM    534  OG  SER A  31     -16.609  43.307   1.293  1.00  3.25           O  
ATOM    535  H   SER A  31     -15.154  41.765  -0.531  1.00  3.25           H  
ATOM    536  HA  SER A  31     -13.899  44.382  -0.393  1.00  3.25           H  
ATOM    537 1HB  SER A  31     -15.994  45.137   0.587  1.00  3.25           H  
ATOM    538 2HB  SER A  31     -16.372  43.957  -0.642  1.00  3.25           H  
ATOM    539  HG  SER A  31     -17.549  43.478   1.129  1.00  3.25           H  
ATOM    540  N   PRO A  32     -13.407  44.709   2.258  1.00  3.32           N  
ATOM    541  CA  PRO A  32     -12.945  44.762   3.642  1.00  3.32           C  
ATOM    542  C   PRO A  32     -13.920  44.088   4.610  1.00  3.32           C  
ATOM    543  O   PRO A  32     -13.513  43.475   5.602  1.00  3.32           O  
ATOM    544  CB  PRO A  32     -12.844  46.268   3.885  1.00  3.32           C  
ATOM    545  CG  PRO A  32     -12.511  46.837   2.521  1.00  3.32           C  
ATOM    546  CD  PRO A  32     -13.316  46.002   1.545  1.00  3.32           C  
ATOM    547  HA  PRO A  32     -11.951  44.290   3.704  1.00  3.32           H  
ATOM    548 1HB  PRO A  32     -13.793  46.649   4.293  1.00  3.32           H  
ATOM    549 2HB  PRO A  32     -12.068  46.477   4.636  1.00  3.32           H  
ATOM    550 1HG  PRO A  32     -12.769  47.907   2.481  1.00  3.32           H  
ATOM    551 2HG  PRO A  32     -11.429  46.764   2.338  1.00  3.32           H  
ATOM    552 1HD  PRO A  32     -14.300  46.449   1.386  1.00  3.32           H  
ATOM    553 2HD  PRO A  32     -12.735  45.905   0.619  1.00  3.32           H  
ATOM    554  N   GLU A  33     -15.225  44.180   4.328  1.00  3.32           N  
ATOM    555  CA  GLU A  33     -16.191  43.516   5.192  1.00  3.32           C  
ATOM    556  C   GLU A  33     -16.011  42.018   5.066  1.00  3.32           C  
ATOM    557  O   GLU A  33     -15.926  41.295   6.065  1.00  3.32           O  
ATOM    558  CB  GLU A  33     -17.629  43.888   4.833  1.00  3.32           C  
ATOM    559  CG  GLU A  33     -18.668  43.178   5.705  1.00  3.32           C  
ATOM    560  CD  GLU A  33     -20.103  43.545   5.404  1.00  3.32           C  
ATOM    561  OE1 GLU A  33     -20.334  44.403   4.586  1.00  3.32           O  
ATOM    562  OE2 GLU A  33     -20.974  42.926   5.984  1.00  3.32           O  
ATOM    563  H   GLU A  33     -15.547  44.692   3.520  1.00  3.32           H  
ATOM    564  HA  GLU A  33     -15.997  43.802   6.226  1.00  3.32           H  
ATOM    565 1HB  GLU A  33     -17.768  44.963   4.938  1.00  3.32           H  
ATOM    566 2HB  GLU A  33     -17.825  43.629   3.792  1.00  3.32           H  
ATOM    567 1HG  GLU A  33     -18.548  42.105   5.557  1.00  3.32           H  
ATOM    568 2HG  GLU A  33     -18.454  43.394   6.750  1.00  3.32           H  
ATOM    569  N   GLN A  34     -15.943  41.548   3.823  1.00  3.23           N  
ATOM    570  CA  GLN A  34     -15.785  40.129   3.586  1.00  3.23           C  
ATOM    571  C   GLN A  34     -14.440  39.635   4.102  1.00  3.23           C  
ATOM    572  O   GLN A  34     -14.364  38.556   4.686  1.00  3.23           O  
ATOM    573  CB  GLN A  34     -15.937  39.833   2.110  1.00  3.23           C  
ATOM    574  CG  GLN A  34     -17.325  39.999   1.557  1.00  3.23           C  
ATOM    575  CD  GLN A  34     -17.356  39.865   0.033  1.00  3.23           C  
ATOM    576  OE1 GLN A  34     -16.571  40.492  -0.712  1.00  3.23           O  
ATOM    577  NE2 GLN A  34     -18.276  39.029  -0.451  1.00  3.23           N  
ATOM    578  H   GLN A  34     -16.004  42.187   3.022  1.00  3.23           H  
ATOM    579  HA  GLN A  34     -16.569  39.601   4.131  1.00  3.23           H  
ATOM    580 1HB  GLN A  34     -15.320  40.532   1.573  1.00  3.23           H  
ATOM    581 2HB  GLN A  34     -15.585  38.826   1.894  1.00  3.23           H  
ATOM    582 1HG  GLN A  34     -17.967  39.230   1.983  1.00  3.23           H  
ATOM    583 2HG  GLN A  34     -17.694  40.986   1.828  1.00  3.23           H  
ATOM    584 1HE2 GLN A  34     -18.357  38.887  -1.440  1.00  3.23           H  
ATOM    585 2HE2 GLN A  34     -18.888  38.540   0.173  1.00  3.23           H  
ATOM    586  N   GLN A  35     -13.377  40.439   3.935  1.00  3.09           N  
ATOM    587  CA  GLN A  35     -12.067  40.011   4.407  1.00  3.09           C  
ATOM    588  C   GLN A  35     -12.072  39.898   5.919  1.00  3.09           C  
ATOM    589  O   GLN A  35     -11.465  38.976   6.466  1.00  3.09           O  
ATOM    590  CB  GLN A  35     -10.926  40.941   3.958  1.00  3.09           C  
ATOM    591  CG  GLN A  35     -10.642  40.877   2.457  1.00  3.09           C  
ATOM    592  CD  GLN A  35      -9.390  41.636   2.025  1.00  3.09           C  
ATOM    593  OE1 GLN A  35      -8.369  41.556   2.734  1.00  3.09           O  
ATOM    594  NE2 GLN A  35      -9.447  42.351   0.899  1.00  3.09           N  
ATOM    595  H   GLN A  35     -13.487  41.322   3.452  1.00  3.09           H  
ATOM    596  HA  GLN A  35     -11.862  39.026   3.997  1.00  3.09           H  
ATOM    597 1HB  GLN A  35     -11.184  41.969   4.209  1.00  3.09           H  
ATOM    598 2HB  GLN A  35     -10.012  40.687   4.492  1.00  3.09           H  
ATOM    599 1HG  GLN A  35     -10.529  39.837   2.157  1.00  3.09           H  
ATOM    600 2HG  GLN A  35     -11.489  41.325   1.939  1.00  3.09           H  
ATOM    601 1HE2 GLN A  35      -8.646  42.847   0.573  1.00  3.09           H  
ATOM    602 2HE2 GLN A  35     -10.312  42.384   0.343  1.00  3.09           H  
ATOM    603  N   THR A  36     -12.792  40.795   6.598  1.00  2.91           N  
ATOM    604  CA  THR A  36     -12.892  40.732   8.043  1.00  2.91           C  
ATOM    605  C   THR A  36     -13.579  39.440   8.453  1.00  2.91           C  
ATOM    606  O   THR A  36     -13.104  38.742   9.349  1.00  2.91           O  
ATOM    607  CB  THR A  36     -13.668  41.925   8.617  1.00  2.91           C  
ATOM    608  OG1 THR A  36     -12.983  43.148   8.293  1.00  2.91           O  
ATOM    609  CG2 THR A  36     -13.792  41.775  10.129  1.00  2.91           C  
ATOM    610  H   THR A  36     -13.256  41.564   6.111  1.00  2.91           H  
ATOM    611  HA  THR A  36     -11.887  40.736   8.463  1.00  2.91           H  
ATOM    612  HB  THR A  36     -14.663  41.957   8.177  1.00  2.91           H  
ATOM    613  HG1 THR A  36     -13.044  43.297   7.319  1.00  2.91           H  
ATOM    614 1HG2 THR A  36     -14.348  42.618  10.532  1.00  2.91           H  
ATOM    615 2HG2 THR A  36     -14.321  40.848  10.353  1.00  2.91           H  
ATOM    616 3HG2 THR A  36     -12.800  41.744  10.575  1.00  2.91           H  
ATOM    617  N   LYS A  37     -14.682  39.099   7.779  1.00  2.72           N  
ATOM    618  CA  LYS A  37     -15.393  37.871   8.111  1.00  2.72           C  
ATOM    619  C   LYS A  37     -14.501  36.657   7.867  1.00  2.72           C  
ATOM    620  O   LYS A  37     -14.448  35.748   8.699  1.00  2.72           O  
ATOM    621  CB  LYS A  37     -16.683  37.788   7.305  1.00  2.72           C  
ATOM    622  CG  LYS A  37     -17.730  38.801   7.756  1.00  2.72           C  
ATOM    623  CD  LYS A  37     -18.988  38.766   6.904  1.00  2.72           C  
ATOM    624  CE  LYS A  37     -20.002  39.797   7.412  1.00  2.72           C  
ATOM    625  NZ  LYS A  37     -21.221  39.868   6.560  1.00  2.72           N  
ATOM    626  H   LYS A  37     -15.040  39.722   7.051  1.00  2.72           H  
ATOM    627  HA  LYS A  37     -15.649  37.892   9.171  1.00  2.72           H  
ATOM    628 1HB  LYS A  37     -16.466  37.961   6.250  1.00  2.72           H  
ATOM    629 2HB  LYS A  37     -17.104  36.797   7.398  1.00  2.72           H  
ATOM    630 1HG  LYS A  37     -17.997  38.601   8.795  1.00  2.72           H  
ATOM    631 2HG  LYS A  37     -17.300  39.802   7.700  1.00  2.72           H  
ATOM    632 1HD  LYS A  37     -18.728  39.003   5.870  1.00  2.72           H  
ATOM    633 2HD  LYS A  37     -19.430  37.770   6.936  1.00  2.72           H  
ATOM    634 1HE  LYS A  37     -20.297  39.527   8.424  1.00  2.72           H  
ATOM    635 2HE  LYS A  37     -19.532  40.780   7.433  1.00  2.72           H  
ATOM    636 1HZ  LYS A  37     -21.857  40.563   6.942  1.00  2.72           H  
ATOM    637 2HZ  LYS A  37     -20.960  40.137   5.620  1.00  2.72           H  
ATOM    638 3HZ  LYS A  37     -21.677  38.970   6.540  1.00  2.72           H  
ATOM    639  N   ILE A  38     -13.725  36.681   6.780  1.00  2.56           N  
ATOM    640  CA  ILE A  38     -12.817  35.581   6.504  1.00  2.56           C  
ATOM    641  C   ILE A  38     -11.784  35.492   7.599  1.00  2.56           C  
ATOM    642  O   ILE A  38     -11.494  34.403   8.089  1.00  2.56           O  
ATOM    643  CB  ILE A  38     -12.123  35.719   5.141  1.00  2.56           C  
ATOM    644  CG1 ILE A  38     -13.167  35.545   4.007  1.00  2.56           C  
ATOM    645  CG2 ILE A  38     -10.986  34.702   5.033  1.00  2.56           C  
ATOM    646  CD1 ILE A  38     -12.666  35.948   2.623  1.00  2.56           C  
ATOM    647  H   ILE A  38     -13.801  37.453   6.119  1.00  2.56           H  
ATOM    648  HA  ILE A  38     -13.374  34.659   6.502  1.00  2.56           H  
ATOM    649  HB  ILE A  38     -11.713  36.723   5.047  1.00  2.56           H  
ATOM    650 1HG1 ILE A  38     -13.475  34.503   3.971  1.00  2.56           H  
ATOM    651 2HG1 ILE A  38     -14.038  36.149   4.247  1.00  2.56           H  
ATOM    652 1HG2 ILE A  38     -10.495  34.811   4.080  1.00  2.56           H  
ATOM    653 2HG2 ILE A  38     -10.266  34.878   5.833  1.00  2.56           H  
ATOM    654 3HG2 ILE A  38     -11.389  33.694   5.121  1.00  2.56           H  
ATOM    655 1HD1 ILE A  38     -13.459  35.801   1.890  1.00  2.56           H  
ATOM    656 2HD1 ILE A  38     -12.370  36.999   2.627  1.00  2.56           H  
ATOM    657 3HD1 ILE A  38     -11.821  35.332   2.357  1.00  2.56           H  
ATOM    658  N   ALA A  39     -11.226  36.627   7.996  1.00  2.44           N  
ATOM    659  CA  ALA A  39     -10.226  36.644   9.039  1.00  2.44           C  
ATOM    660  C   ALA A  39     -10.769  36.053  10.344  1.00  2.44           C  
ATOM    661  O   ALA A  39     -10.074  35.304  11.039  1.00  2.44           O  
ATOM    662  CB  ALA A  39      -9.764  38.070   9.265  1.00  2.44           C  
ATOM    663  H   ALA A  39     -11.489  37.504   7.548  1.00  2.44           H  
ATOM    664  HA  ALA A  39      -9.391  36.033   8.702  1.00  2.44           H  
ATOM    665 1HB  ALA A  39      -8.994  38.104  10.027  1.00  2.44           H  
ATOM    666 2HB  ALA A  39      -9.375  38.472   8.335  1.00  2.44           H  
ATOM    667 3HB  ALA A  39     -10.606  38.670   9.587  1.00  2.44           H  
ATOM    668  N   GLN A  40     -12.028  36.351  10.662  1.00  2.35           N  
ATOM    669  CA  GLN A  40     -12.641  35.815  11.868  1.00  2.35           C  
ATOM    670  C   GLN A  40     -12.767  34.298  11.755  1.00  2.35           C  
ATOM    671  O   GLN A  40     -12.490  33.563  12.710  1.00  2.35           O  
ATOM    672  CB  GLN A  40     -14.009  36.468  12.079  1.00  2.35           C  
ATOM    673  CG  GLN A  40     -13.931  37.951  12.448  1.00  2.35           C  
ATOM    674  CD  GLN A  40     -15.285  38.644  12.438  1.00  2.35           C  
ATOM    675  OE1 GLN A  40     -16.266  38.147  11.871  1.00  2.35           O  
ATOM    676  NE2 GLN A  40     -15.346  39.813  13.066  1.00  2.35           N  
ATOM    677  H   GLN A  40     -12.558  36.992  10.068  1.00  2.35           H  
ATOM    678  HA  GLN A  40     -12.000  36.046  12.718  1.00  2.35           H  
ATOM    679 1HB  GLN A  40     -14.591  36.383  11.164  1.00  2.35           H  
ATOM    680 2HB  GLN A  40     -14.549  35.940  12.862  1.00  2.35           H  
ATOM    681 1HG  GLN A  40     -13.523  38.033  13.454  1.00  2.35           H  
ATOM    682 2HG  GLN A  40     -13.279  38.458  11.750  1.00  2.35           H  
ATOM    683 1HE2 GLN A  40     -16.206  40.323  13.093  1.00  2.35           H  
ATOM    684 2HE2 GLN A  40     -14.530  40.184  13.510  1.00  2.35           H  
ATOM    685  N   TRP A  41     -13.130  33.822  10.559  1.00  2.31           N  
ATOM    686  CA  TRP A  41     -13.271  32.392  10.329  1.00  2.31           C  
ATOM    687  C   TRP A  41     -11.908  31.721  10.467  1.00  2.31           C  
ATOM    688  O   TRP A  41     -11.797  30.671  11.104  1.00  2.31           O  
ATOM    689  CB  TRP A  41     -13.871  32.136   8.941  1.00  2.31           C  
ATOM    690  CG  TRP A  41     -15.268  32.683   8.821  1.00  2.31           C  
ATOM    691  CD1 TRP A  41     -16.131  32.899   9.848  1.00  2.31           C  
ATOM    692  CD2 TRP A  41     -15.956  33.134   7.618  1.00  2.31           C  
ATOM    693  NE1 TRP A  41     -17.302  33.443   9.380  1.00  2.31           N  
ATOM    694  CE2 TRP A  41     -17.208  33.600   8.018  1.00  2.31           C  
ATOM    695  CE3 TRP A  41     -15.608  33.187   6.259  1.00  2.31           C  
ATOM    696  CZ2 TRP A  41     -18.121  34.119   7.113  1.00  2.31           C  
ATOM    697  CZ3 TRP A  41     -16.517  33.713   5.355  1.00  2.31           C  
ATOM    698  CH2 TRP A  41     -17.742  34.167   5.771  1.00  2.31           C  
ATOM    699  H   TRP A  41     -13.353  34.477   9.807  1.00  2.31           H  
ATOM    700  HA  TRP A  41     -13.941  31.980  11.081  1.00  2.31           H  
ATOM    701 1HB  TRP A  41     -13.251  32.598   8.180  1.00  2.31           H  
ATOM    702 2HB  TRP A  41     -13.895  31.066   8.744  1.00  2.31           H  
ATOM    703  HD1 TRP A  41     -15.919  32.678  10.891  1.00  2.31           H  
ATOM    704  HE1 TRP A  41     -18.099  33.699   9.944  1.00  2.31           H  
ATOM    705  HE3 TRP A  41     -14.638  32.828   5.922  1.00  2.31           H  
ATOM    706  HZ2 TRP A  41     -19.098  34.485   7.425  1.00  2.31           H  
ATOM    707  HZ3 TRP A  41     -16.233  33.755   4.303  1.00  2.31           H  
ATOM    708  HH2 TRP A  41     -18.435  34.574   5.034  1.00  2.31           H  
ATOM    709  N   VAL A  42     -10.856  32.367   9.945  1.00  2.31           N  
ATOM    710  CA  VAL A  42      -9.516  31.811  10.052  1.00  2.31           C  
ATOM    711  C   VAL A  42      -9.109  31.704  11.502  1.00  2.31           C  
ATOM    712  O   VAL A  42      -8.597  30.667  11.917  1.00  2.31           O  
ATOM    713  CB  VAL A  42      -8.454  32.678   9.341  1.00  2.31           C  
ATOM    714  CG1 VAL A  42      -7.046  32.151   9.690  1.00  2.31           C  
ATOM    715  CG2 VAL A  42      -8.653  32.653   7.837  1.00  2.31           C  
ATOM    716  H   VAL A  42     -11.009  33.235   9.434  1.00  2.31           H  
ATOM    717  HA  VAL A  42      -9.515  30.817   9.608  1.00  2.31           H  
ATOM    718  HB  VAL A  42      -8.535  33.696   9.705  1.00  2.31           H  
ATOM    719 1HG1 VAL A  42      -6.293  32.777   9.210  1.00  2.31           H  
ATOM    720 2HG1 VAL A  42      -6.907  32.178  10.769  1.00  2.31           H  
ATOM    721 3HG1 VAL A  42      -6.944  31.126   9.340  1.00  2.31           H  
ATOM    722 1HG2 VAL A  42      -7.898  33.278   7.362  1.00  2.31           H  
ATOM    723 2HG2 VAL A  42      -8.560  31.630   7.478  1.00  2.31           H  
ATOM    724 3HG2 VAL A  42      -9.630  33.027   7.592  1.00  2.31           H  
ATOM    725  N   ALA A  43      -9.362  32.746  12.296  1.00  2.34           N  
ATOM    726  CA  ALA A  43      -8.958  32.691  13.691  1.00  2.34           C  
ATOM    727  C   ALA A  43      -9.603  31.513  14.402  1.00  2.34           C  
ATOM    728  O   ALA A  43      -8.931  30.768  15.133  1.00  2.34           O  
ATOM    729  CB  ALA A  43      -9.344  33.976  14.414  1.00  2.34           C  
ATOM    730  H   ALA A  43      -9.796  33.588  11.913  1.00  2.34           H  
ATOM    731  HA  ALA A  43      -7.890  32.573  13.724  1.00  2.34           H  
ATOM    732 1HB  ALA A  43      -9.011  33.919  15.452  1.00  2.34           H  
ATOM    733 2HB  ALA A  43      -8.889  34.836  13.946  1.00  2.34           H  
ATOM    734 3HB  ALA A  43     -10.428  34.091  14.384  1.00  2.34           H  
ATOM    735  N   LYS A  44     -10.895  31.294  14.125  1.00  2.39           N  
ATOM    736  CA  LYS A  44     -11.640  30.217  14.761  1.00  2.39           C  
ATOM    737  C   LYS A  44     -11.182  28.830  14.322  1.00  2.39           C  
ATOM    738  O   LYS A  44     -11.094  27.912  15.141  1.00  2.39           O  
ATOM    739  CB  LYS A  44     -13.130  30.396  14.478  1.00  2.39           C  
ATOM    740  CG  LYS A  44     -13.756  31.590  15.205  1.00  2.39           C  
ATOM    741  CD  LYS A  44     -15.231  31.752  14.866  1.00  2.39           C  
ATOM    742  CE  LYS A  44     -15.832  32.950  15.594  1.00  2.39           C  
ATOM    743  NZ  LYS A  44     -17.275  33.137  15.269  1.00  2.39           N  
ATOM    744  H   LYS A  44     -11.388  31.933  13.495  1.00  2.39           H  
ATOM    745  HA  LYS A  44     -11.484  30.291  15.836  1.00  2.39           H  
ATOM    746 1HB  LYS A  44     -13.274  30.547  13.405  1.00  2.39           H  
ATOM    747 2HB  LYS A  44     -13.669  29.493  14.759  1.00  2.39           H  
ATOM    748 1HG  LYS A  44     -13.649  31.455  16.281  1.00  2.39           H  
ATOM    749 2HG  LYS A  44     -13.226  32.498  14.919  1.00  2.39           H  
ATOM    750 1HD  LYS A  44     -15.333  31.907  13.789  1.00  2.39           H  
ATOM    751 2HD  LYS A  44     -15.775  30.851  15.144  1.00  2.39           H  
ATOM    752 1HE  LYS A  44     -15.728  32.802  16.668  1.00  2.39           H  
ATOM    753 2HE  LYS A  44     -15.285  33.849  15.306  1.00  2.39           H  
ATOM    754 1HZ  LYS A  44     -17.633  33.938  15.769  1.00  2.39           H  
ATOM    755 2HZ  LYS A  44     -17.380  33.286  14.276  1.00  2.39           H  
ATOM    756 3HZ  LYS A  44     -17.792  32.313  15.541  1.00  2.39           H  
ATOM    757  N   LEU A  45     -10.862  28.679  13.042  1.00  2.46           N  
ATOM    758  CA  LEU A  45     -10.447  27.387  12.511  1.00  2.46           C  
ATOM    759  C   LEU A  45      -8.999  27.046  12.846  1.00  2.46           C  
ATOM    760  O   LEU A  45      -8.669  25.886  13.101  1.00  2.46           O  
ATOM    761  CB  LEU A  45     -10.625  27.397  10.994  1.00  2.46           C  
ATOM    762  CG  LEU A  45     -12.075  27.490  10.508  1.00  2.46           C  
ATOM    763  CD1 LEU A  45     -12.085  27.683   9.006  1.00  2.46           C  
ATOM    764  CD2 LEU A  45     -12.817  26.231  10.909  1.00  2.46           C  
ATOM    765  H   LEU A  45     -10.956  29.472  12.406  1.00  2.46           H  
ATOM    766  HA  LEU A  45     -11.088  26.621  12.941  1.00  2.46           H  
ATOM    767 1HB  LEU A  45     -10.090  28.263  10.596  1.00  2.46           H  
ATOM    768 2HB  LEU A  45     -10.181  26.495  10.581  1.00  2.46           H  
ATOM    769  HG  LEU A  45     -12.560  28.346  10.965  1.00  2.46           H  
ATOM    770 1HD1 LEU A  45     -13.114  27.760   8.655  1.00  2.46           H  
ATOM    771 2HD1 LEU A  45     -11.548  28.602   8.762  1.00  2.46           H  
ATOM    772 3HD1 LEU A  45     -11.599  26.836   8.525  1.00  2.46           H  
ATOM    773 1HD2 LEU A  45     -13.851  26.296  10.569  1.00  2.46           H  
ATOM    774 2HD2 LEU A  45     -12.337  25.365  10.453  1.00  2.46           H  
ATOM    775 3HD2 LEU A  45     -12.795  26.130  11.994  1.00  2.46           H  
ATOM    776  N   ALA A  46      -8.131  28.054  12.827  1.00  2.54           N  
ATOM    777  CA  ALA A  46      -6.714  27.864  13.089  1.00  2.54           C  
ATOM    778  C   ALA A  46      -6.395  27.825  14.584  1.00  2.54           C  
ATOM    779  O   ALA A  46      -5.389  27.234  14.979  1.00  2.54           O  
ATOM    780  CB  ALA A  46      -5.919  28.964  12.414  1.00  2.54           C  
ATOM    781  H   ALA A  46      -8.454  28.990  12.600  1.00  2.54           H  
ATOM    782  HA  ALA A  46      -6.419  26.906  12.663  1.00  2.54           H  
ATOM    783 1HB  ALA A  46      -4.856  28.808  12.579  1.00  2.54           H  
ATOM    784 2HB  ALA A  46      -6.129  28.959  11.345  1.00  2.54           H  
ATOM    785 3HB  ALA A  46      -6.218  29.905  12.822  1.00  2.54           H  
ATOM    786  N   GLY A  47      -7.234  28.439  15.428  1.00  2.64           N  
ATOM    787  CA  GLY A  47      -6.939  28.475  16.857  1.00  2.64           C  
ATOM    788  C   GLY A  47      -5.899  29.549  17.164  1.00  2.64           C  
ATOM    789  O   GLY A  47      -4.983  29.338  17.961  1.00  2.64           O  
ATOM    790  H   GLY A  47      -8.055  28.936  15.090  1.00  2.64           H  
ATOM    791 1HA  GLY A  47      -7.857  28.684  17.406  1.00  2.64           H  
ATOM    792 2HA  GLY A  47      -6.578  27.500  17.182  1.00  2.64           H  
ATOM    793  N   VAL A  48      -6.029  30.686  16.488  1.00  2.73           N  
ATOM    794  CA  VAL A  48      -5.076  31.786  16.627  1.00  2.73           C  
ATOM    795  C   VAL A  48      -5.785  33.082  17.005  1.00  2.73           C  
ATOM    796  O   VAL A  48      -7.014  33.145  17.028  1.00  2.73           O  
ATOM    797  CB  VAL A  48      -4.300  31.983  15.321  1.00  2.73           C  
ATOM    798  CG1 VAL A  48      -3.544  30.721  14.953  1.00  2.73           C  
ATOM    799  CG2 VAL A  48      -5.240  32.369  14.266  1.00  2.73           C  
ATOM    800  H   VAL A  48      -6.840  30.783  15.876  1.00  2.73           H  
ATOM    801  HA  VAL A  48      -4.366  31.539  17.415  1.00  2.73           H  
ATOM    802  HB  VAL A  48      -3.567  32.767  15.464  1.00  2.73           H  
ATOM    803 1HG1 VAL A  48      -2.985  30.887  14.033  1.00  2.73           H  
ATOM    804 2HG1 VAL A  48      -2.853  30.467  15.758  1.00  2.73           H  
ATOM    805 3HG1 VAL A  48      -4.240  29.904  14.806  1.00  2.73           H  
ATOM    806 1HG2 VAL A  48      -4.710  32.534  13.328  1.00  2.73           H  
ATOM    807 2HG2 VAL A  48      -5.958  31.581  14.153  1.00  2.73           H  
ATOM    808 3HG2 VAL A  48      -5.736  33.277  14.580  1.00  2.73           H  
ATOM    809  N   ARG A  49      -5.026  34.114  17.363  1.00  2.81           N  
ATOM    810  CA  ARG A  49      -5.666  35.363  17.737  1.00  2.81           C  
ATOM    811  C   ARG A  49      -6.020  36.108  16.451  1.00  2.81           C  
ATOM    812  O   ARG A  49      -5.286  35.983  15.470  1.00  2.81           O  
ATOM    813  CB  ARG A  49      -4.707  36.197  18.577  1.00  2.81           C  
ATOM    814  CG  ARG A  49      -4.318  35.562  19.893  1.00  2.81           C  
ATOM    815  CD  ARG A  49      -3.225  36.320  20.552  1.00  2.81           C  
ATOM    816  NE  ARG A  49      -2.003  36.274  19.742  1.00  2.81           N  
ATOM    817  CZ  ARG A  49      -0.839  36.883  20.047  1.00  2.81           C  
ATOM    818  NH1 ARG A  49      -0.714  37.570  21.172  1.00  2.81           N  
ATOM    819  NH2 ARG A  49       0.178  36.786  19.205  1.00  2.81           N  
ATOM    820  H   ARG A  49      -3.995  34.080  17.338  1.00  2.81           H  
ATOM    821  HA  ARG A  49      -6.548  35.129  18.323  1.00  2.81           H  
ATOM    822 1HB  ARG A  49      -3.793  36.380  18.015  1.00  2.81           H  
ATOM    823 2HB  ARG A  49      -5.150  37.167  18.798  1.00  2.81           H  
ATOM    824 1HG  ARG A  49      -5.179  35.532  20.559  1.00  2.81           H  
ATOM    825 2HG  ARG A  49      -3.962  34.547  19.705  1.00  2.81           H  
ATOM    826 1HD  ARG A  49      -3.518  37.363  20.671  1.00  2.81           H  
ATOM    827 2HD  ARG A  49      -3.008  35.886  21.526  1.00  2.81           H  
ATOM    828  HE  ARG A  49      -2.033  35.738  18.849  1.00  2.81           H  
ATOM    829 1HH1 ARG A  49      -1.494  37.641  21.810  1.00  2.81           H  
ATOM    830 2HH1 ARG A  49       0.161  38.024  21.391  1.00  2.81           H  
ATOM    831 1HH2 ARG A  49       0.053  36.270  18.307  1.00  2.81           H  
ATOM    832 2HH2 ARG A  49       1.053  37.232  19.412  1.00  2.81           H  
ATOM    833  N   PRO A  50      -7.064  36.944  16.419  1.00  2.87           N  
ATOM    834  CA  PRO A  50      -7.383  37.817  15.301  1.00  2.87           C  
ATOM    835  C   PRO A  50      -6.156  38.607  14.839  1.00  2.87           C  
ATOM    836  O   PRO A  50      -5.994  38.850  13.647  1.00  2.87           O  
ATOM    837  CB  PRO A  50      -8.453  38.726  15.910  1.00  2.87           C  
ATOM    838  CG  PRO A  50      -9.138  37.846  16.936  1.00  2.87           C  
ATOM    839  CD  PRO A  50      -8.023  37.008  17.537  1.00  2.87           C  
ATOM    840  HA  PRO A  50      -7.794  37.214  14.479  1.00  2.87           H  
ATOM    841 1HB  PRO A  50      -7.982  39.619  16.350  1.00  2.87           H  
ATOM    842 2HB  PRO A  50      -9.137  39.078  15.124  1.00  2.87           H  
ATOM    843 1HG  PRO A  50      -9.655  38.467  17.683  1.00  2.87           H  
ATOM    844 2HG  PRO A  50      -9.908  37.229  16.448  1.00  2.87           H  
ATOM    845 1HD  PRO A  50      -7.586  37.502  18.416  1.00  2.87           H  
ATOM    846 2HD  PRO A  50      -8.435  36.013  17.765  1.00  2.87           H  
ATOM    847  N   GLU A  51      -5.264  38.953  15.770  1.00  2.93           N  
ATOM    848  CA  GLU A  51      -4.044  39.701  15.471  1.00  2.93           C  
ATOM    849  C   GLU A  51      -3.058  38.878  14.632  1.00  2.93           C  
ATOM    850  O   GLU A  51      -2.269  39.425  13.853  1.00  2.93           O  
ATOM    851  CB  GLU A  51      -3.382  40.169  16.764  1.00  2.93           C  
ATOM    852  CG  GLU A  51      -4.203  41.211  17.542  1.00  2.93           C  
ATOM    853  CD  GLU A  51      -4.453  42.501  16.765  1.00  2.93           C  
ATOM    854  OE1 GLU A  51      -3.519  43.074  16.265  1.00  2.93           O  
ATOM    855  OE2 GLU A  51      -5.601  42.901  16.669  1.00  2.93           O  
ATOM    856  H   GLU A  51      -5.446  38.719  16.735  1.00  2.93           H  
ATOM    857  HA  GLU A  51      -4.320  40.581  14.893  1.00  2.93           H  
ATOM    858 1HB  GLU A  51      -3.218  39.308  17.418  1.00  2.93           H  
ATOM    859 2HB  GLU A  51      -2.407  40.601  16.540  1.00  2.93           H  
ATOM    860 1HG  GLU A  51      -5.166  40.767  17.800  1.00  2.93           H  
ATOM    861 2HG  GLU A  51      -3.683  41.447  18.471  1.00  2.93           H  
ATOM    862  N   ASP A  52      -3.093  37.554  14.790  1.00  2.97           N  
ATOM    863  CA  ASP A  52      -2.169  36.698  14.073  1.00  2.97           C  
ATOM    864  C   ASP A  52      -2.778  36.556  12.699  1.00  2.97           C  
ATOM    865  O   ASP A  52      -2.083  36.493  11.683  1.00  2.97           O  
ATOM    866  CB  ASP A  52      -2.070  35.313  14.729  1.00  2.97           C  
ATOM    867  CG  ASP A  52      -1.494  35.319  16.191  1.00  2.97           C  
ATOM    868  OD1 ASP A  52      -0.421  35.855  16.402  1.00  2.97           O  
ATOM    869  OD2 ASP A  52      -2.136  34.762  17.098  1.00  2.97           O  
ATOM    870  H   ASP A  52      -3.791  37.129  15.386  1.00  2.97           H  
ATOM    871  HA  ASP A  52      -1.190  37.171  13.997  1.00  2.97           H  
ATOM    872 1HB  ASP A  52      -3.066  34.885  14.753  1.00  2.97           H  
ATOM    873 2HB  ASP A  52      -1.454  34.660  14.111  1.00  2.97           H  
ATOM    874  N   VAL A  53      -4.104  36.566  12.668  1.00  3.00           N  
ATOM    875  CA  VAL A  53      -4.793  36.448  11.410  1.00  3.00           C  
ATOM    876  C   VAL A  53      -4.597  37.695  10.584  1.00  3.00           C  
ATOM    877  O   VAL A  53      -4.409  37.605   9.377  1.00  3.00           O  
ATOM    878  CB  VAL A  53      -6.255  36.181  11.559  1.00  3.00           C  
ATOM    879  CG1 VAL A  53      -6.834  36.194  10.228  1.00  3.00           C  
ATOM    880  CG2 VAL A  53      -6.444  34.913  12.192  1.00  3.00           C  
ATOM    881  H   VAL A  53      -4.625  36.612  13.544  1.00  3.00           H  
ATOM    882  HA  VAL A  53      -4.369  35.617  10.869  1.00  3.00           H  
ATOM    883  HB  VAL A  53      -6.736  36.961  12.140  1.00  3.00           H  
ATOM    884 1HG1 VAL A  53      -7.858  35.994  10.333  1.00  3.00           H  
ATOM    885 2HG1 VAL A  53      -6.681  37.168   9.775  1.00  3.00           H  
ATOM    886 3HG1 VAL A  53      -6.368  35.425   9.614  1.00  3.00           H  
ATOM    887 1HG2 VAL A  53      -7.490  34.726  12.254  1.00  3.00           H  
ATOM    888 2HG2 VAL A  53      -5.964  34.142  11.607  1.00  3.00           H  
ATOM    889 3HG2 VAL A  53      -6.006  34.964  13.175  1.00  3.00           H  
ATOM    890  N   LYS A  54      -4.637  38.868  11.211  1.00  3.01           N  
ATOM    891  CA  LYS A  54      -4.399  40.089  10.460  1.00  3.01           C  
ATOM    892  C   LYS A  54      -3.036  39.993   9.784  1.00  3.01           C  
ATOM    893  O   LYS A  54      -2.894  40.351   8.616  1.00  3.01           O  
ATOM    894  CB  LYS A  54      -4.434  41.311  11.382  1.00  3.01           C  
ATOM    895  CG  LYS A  54      -5.811  41.710  11.903  1.00  3.01           C  
ATOM    896  CD  LYS A  54      -5.695  42.867  12.892  1.00  3.01           C  
ATOM    897  CE  LYS A  54      -7.043  43.266  13.464  1.00  3.01           C  
ATOM    898  NZ  LYS A  54      -6.900  44.297  14.535  1.00  3.01           N  
ATOM    899  H   LYS A  54      -4.850  38.905  12.206  1.00  3.01           H  
ATOM    900  HA  LYS A  54      -5.164  40.189   9.690  1.00  3.01           H  
ATOM    901 1HB  LYS A  54      -3.801  41.116  12.254  1.00  3.01           H  
ATOM    902 2HB  LYS A  54      -4.012  42.166  10.862  1.00  3.01           H  
ATOM    903 1HG  LYS A  54      -6.435  42.023  11.066  1.00  3.01           H  
ATOM    904 2HG  LYS A  54      -6.286  40.873  12.386  1.00  3.01           H  
ATOM    905 1HD  LYS A  54      -5.041  42.578  13.719  1.00  3.01           H  
ATOM    906 2HD  LYS A  54      -5.256  43.728  12.396  1.00  3.01           H  
ATOM    907 1HE  LYS A  54      -7.662  43.669  12.666  1.00  3.01           H  
ATOM    908 2HE  LYS A  54      -7.532  42.385  13.885  1.00  3.01           H  
ATOM    909 1HZ  LYS A  54      -7.804  44.542  14.899  1.00  3.01           H  
ATOM    910 2HZ  LYS A  54      -6.324  43.894  15.301  1.00  3.01           H  
ATOM    911 3HZ  LYS A  54      -6.450  45.118  14.171  1.00  3.01           H  
ATOM    912  N   LYS A  55      -2.035  39.435  10.477  1.00  3.02           N  
ATOM    913  CA  LYS A  55      -0.730  39.269   9.846  1.00  3.02           C  
ATOM    914  C   LYS A  55      -0.818  38.301   8.647  1.00  3.02           C  
ATOM    915  O   LYS A  55      -0.207  38.549   7.602  1.00  3.02           O  
ATOM    916  CB  LYS A  55       0.293  38.786  10.874  1.00  3.02           C  
ATOM    917  CG  LYS A  55       0.655  39.836  11.912  1.00  3.02           C  
ATOM    918  CD  LYS A  55       1.629  39.293  12.935  1.00  3.02           C  
ATOM    919  CE  LYS A  55       1.957  40.337  13.989  1.00  3.02           C  
ATOM    920  NZ  LYS A  55       2.874  39.801  15.028  1.00  3.02           N  
ATOM    921  H   LYS A  55      -2.169  39.168  11.456  1.00  3.02           H  
ATOM    922  HA  LYS A  55      -0.404  40.237   9.468  1.00  3.02           H  
ATOM    923 1HB  LYS A  55      -0.095  37.921  11.400  1.00  3.02           H  
ATOM    924 2HB  LYS A  55       1.204  38.478  10.366  1.00  3.02           H  
ATOM    925 1HG  LYS A  55       1.097  40.699  11.418  1.00  3.02           H  
ATOM    926 2HG  LYS A  55      -0.252  40.156  12.423  1.00  3.02           H  
ATOM    927 1HD  LYS A  55       1.183  38.424  13.426  1.00  3.02           H  
ATOM    928 2HD  LYS A  55       2.546  38.980  12.439  1.00  3.02           H  
ATOM    929 1HE  LYS A  55       2.427  41.194  13.509  1.00  3.02           H  
ATOM    930 2HE  LYS A  55       1.031  40.662  14.467  1.00  3.02           H  
ATOM    931 1HZ  LYS A  55       3.069  40.519  15.712  1.00  3.02           H  
ATOM    932 2HZ  LYS A  55       2.432  39.010  15.483  1.00  3.02           H  
ATOM    933 3HZ  LYS A  55       3.738  39.504  14.597  1.00  3.02           H  
ATOM    934  N   ILE A  56      -1.625  37.233   8.779  1.00  3.04           N  
ATOM    935  CA  ILE A  56      -1.810  36.261   7.691  1.00  3.04           C  
ATOM    936  C   ILE A  56      -2.480  36.900   6.476  1.00  3.04           C  
ATOM    937  O   ILE A  56      -2.015  36.741   5.344  1.00  3.04           O  
ATOM    938  CB  ILE A  56      -2.681  35.057   8.132  1.00  3.04           C  
ATOM    939  CG1 ILE A  56      -1.947  34.185   9.182  1.00  3.04           C  
ATOM    940  CG2 ILE A  56      -3.082  34.248   6.929  1.00  3.04           C  
ATOM    941  CD1 ILE A  56      -2.848  33.133   9.884  1.00  3.04           C  
ATOM    942  H   ILE A  56      -2.083  37.074   9.677  1.00  3.04           H  
ATOM    943  HA  ILE A  56      -0.833  35.891   7.389  1.00  3.04           H  
ATOM    944  HB  ILE A  56      -3.580  35.424   8.600  1.00  3.04           H  
ATOM    945 1HG1 ILE A  56      -1.131  33.663   8.689  1.00  3.04           H  
ATOM    946 2HG1 ILE A  56      -1.527  34.838   9.939  1.00  3.04           H  
ATOM    947 1HG2 ILE A  56      -3.719  33.423   7.239  1.00  3.04           H  
ATOM    948 2HG2 ILE A  56      -3.627  34.881   6.232  1.00  3.04           H  
ATOM    949 3HG2 ILE A  56      -2.189  33.858   6.443  1.00  3.04           H  
ATOM    950 1HD1 ILE A  56      -2.250  32.570  10.601  1.00  3.04           H  
ATOM    951 2HD1 ILE A  56      -3.656  33.613  10.404  1.00  3.04           H  
ATOM    952 3HD1 ILE A  56      -3.257  32.454   9.140  1.00  3.04           H  
ATOM    953  N   ILE A  57      -3.544  37.654   6.713  1.00  3.09           N  
ATOM    954  CA  ILE A  57      -4.276  38.276   5.627  1.00  3.09           C  
ATOM    955  C   ILE A  57      -3.413  39.332   4.956  1.00  3.09           C  
ATOM    956  O   ILE A  57      -3.404  39.437   3.728  1.00  3.09           O  
ATOM    957  CB  ILE A  57      -5.597  38.882   6.110  1.00  3.09           C  
ATOM    958  CG1 ILE A  57      -6.518  37.759   6.678  1.00  3.09           C  
ATOM    959  CG2 ILE A  57      -6.278  39.618   4.951  1.00  3.09           C  
ATOM    960  CD1 ILE A  57      -6.894  36.670   5.702  1.00  3.09           C  
ATOM    961  H   ILE A  57      -3.859  37.766   7.674  1.00  3.09           H  
ATOM    962  HA  ILE A  57      -4.512  37.509   4.891  1.00  3.09           H  
ATOM    963  HB  ILE A  57      -5.395  39.581   6.926  1.00  3.09           H  
ATOM    964 1HG1 ILE A  57      -6.004  37.290   7.503  1.00  3.09           H  
ATOM    965 2HG1 ILE A  57      -7.426  38.217   7.048  1.00  3.09           H  
ATOM    966 1HG2 ILE A  57      -7.215  40.059   5.289  1.00  3.09           H  
ATOM    967 2HG2 ILE A  57      -5.618  40.404   4.589  1.00  3.09           H  
ATOM    968 3HG2 ILE A  57      -6.481  38.922   4.143  1.00  3.09           H  
ATOM    969 1HD1 ILE A  57      -7.530  35.938   6.205  1.00  3.09           H  
ATOM    970 2HD1 ILE A  57      -7.438  37.108   4.866  1.00  3.09           H  
ATOM    971 3HD1 ILE A  57      -5.992  36.180   5.340  1.00  3.09           H  
ATOM    972  N   LYS A  58      -2.672  40.122   5.737  1.00  3.19           N  
ATOM    973  CA  LYS A  58      -1.803  41.100   5.111  1.00  3.19           C  
ATOM    974  C   LYS A  58      -0.758  40.394   4.257  1.00  3.19           C  
ATOM    975  O   LYS A  58      -0.474  40.838   3.147  1.00  3.19           O  
ATOM    976  CB  LYS A  58      -1.130  41.993   6.149  1.00  3.19           C  
ATOM    977  CG  LYS A  58      -2.069  42.991   6.829  1.00  3.19           C  
ATOM    978  CD  LYS A  58      -1.335  43.809   7.876  1.00  3.19           C  
ATOM    979  CE  LYS A  58      -2.268  44.793   8.563  1.00  3.19           C  
ATOM    980  NZ  LYS A  58      -1.560  45.598   9.597  1.00  3.19           N  
ATOM    981  H   LYS A  58      -2.706  40.045   6.755  1.00  3.19           H  
ATOM    982  HA  LYS A  58      -2.405  41.729   4.455  1.00  3.19           H  
ATOM    983 1HB  LYS A  58      -0.697  41.362   6.930  1.00  3.19           H  
ATOM    984 2HB  LYS A  58      -0.317  42.547   5.684  1.00  3.19           H  
ATOM    985 1HG  LYS A  58      -2.480  43.666   6.079  1.00  3.19           H  
ATOM    986 2HG  LYS A  58      -2.892  42.460   7.297  1.00  3.19           H  
ATOM    987 1HD  LYS A  58      -0.921  43.133   8.627  1.00  3.19           H  
ATOM    988 2HD  LYS A  58      -0.517  44.356   7.410  1.00  3.19           H  
ATOM    989 1HE  LYS A  58      -2.688  45.466   7.817  1.00  3.19           H  
ATOM    990 2HE  LYS A  58      -3.079  44.240   9.039  1.00  3.19           H  
ATOM    991 1HZ  LYS A  58      -2.210  46.237  10.031  1.00  3.19           H  
ATOM    992 2HZ  LYS A  58      -1.175  44.982  10.298  1.00  3.19           H  
ATOM    993 3HZ  LYS A  58      -0.813  46.121   9.163  1.00  3.19           H  
ATOM    994  N   ALA A  59      -0.219  39.261   4.744  1.00  3.34           N  
ATOM    995  CA  ALA A  59       0.758  38.496   3.973  1.00  3.34           C  
ATOM    996  C   ALA A  59       0.154  38.025   2.657  1.00  3.34           C  
ATOM    997  O   ALA A  59       0.828  37.990   1.628  1.00  3.34           O  
ATOM    998  CB  ALA A  59       1.251  37.300   4.770  1.00  3.34           C  
ATOM    999  H   ALA A  59      -0.462  38.935   5.680  1.00  3.34           H  
ATOM   1000  HA  ALA A  59       1.599  39.154   3.747  1.00  3.34           H  
ATOM   1001 1HB  ALA A  59       1.992  36.757   4.189  1.00  3.34           H  
ATOM   1002 2HB  ALA A  59       1.696  37.647   5.703  1.00  3.34           H  
ATOM   1003 3HB  ALA A  59       0.419  36.644   4.994  1.00  3.34           H  
ATOM   1004  N   PHE A  60      -1.130  37.662   2.682  1.00  3.56           N  
ATOM   1005  CA  PHE A  60      -1.799  37.231   1.468  1.00  3.56           C  
ATOM   1006  C   PHE A  60      -1.959  38.394   0.496  1.00  3.56           C  
ATOM   1007  O   PHE A  60      -1.757  38.248  -0.710  1.00  3.56           O  
ATOM   1008  CB  PHE A  60      -3.203  36.701   1.765  1.00  3.56           C  
ATOM   1009  CG  PHE A  60      -3.270  35.409   2.482  1.00  3.56           C  
ATOM   1010  CD1 PHE A  60      -2.163  34.620   2.660  1.00  3.56           C  
ATOM   1011  CD2 PHE A  60      -4.472  34.976   2.953  1.00  3.56           C  
ATOM   1012  CE1 PHE A  60      -2.268  33.405   3.306  1.00  3.56           C  
ATOM   1013  CE2 PHE A  60      -4.602  33.770   3.595  1.00  3.56           C  
ATOM   1014  CZ  PHE A  60      -3.495  32.977   3.771  1.00  3.56           C  
ATOM   1015  H   PHE A  60      -1.632  37.661   3.570  1.00  3.56           H  
ATOM   1016  HA  PHE A  60      -1.203  36.453   0.994  1.00  3.56           H  
ATOM   1017 1HB  PHE A  60      -3.749  37.433   2.349  1.00  3.56           H  
ATOM   1018 2HB  PHE A  60      -3.743  36.589   0.825  1.00  3.56           H  
ATOM   1019  HD1 PHE A  60      -1.200  34.966   2.287  1.00  3.56           H  
ATOM   1020  HD2 PHE A  60      -5.324  35.617   2.802  1.00  3.56           H  
ATOM   1021  HE1 PHE A  60      -1.385  32.786   3.446  1.00  3.56           H  
ATOM   1022  HE2 PHE A  60      -5.575  33.443   3.963  1.00  3.56           H  
ATOM   1023  HZ  PHE A  60      -3.584  32.019   4.282  1.00  3.56           H  
ATOM   1024  N   ASN A  61      -2.332  39.560   1.027  1.00  3.81           N  
ATOM   1025  CA  ASN A  61      -2.609  40.720   0.191  1.00  3.81           C  
ATOM   1026  C   ASN A  61      -1.382  41.408  -0.430  1.00  3.81           C  
ATOM   1027  O   ASN A  61      -1.462  41.874  -1.572  1.00  3.81           O  
ATOM   1028  CB  ASN A  61      -3.430  41.734   0.968  1.00  3.81           C  
ATOM   1029  CG  ASN A  61      -4.877  41.291   1.201  1.00  3.81           C  
ATOM   1030  OD1 ASN A  61      -5.390  40.381   0.539  1.00  3.81           O  
ATOM   1031  ND2 ASN A  61      -5.542  41.961   2.114  1.00  3.81           N  
ATOM   1032  H   ASN A  61      -2.474  39.622   2.036  1.00  3.81           H  
ATOM   1033  HA  ASN A  61      -3.218  40.377  -0.637  1.00  3.81           H  
ATOM   1034 1HB  ASN A  61      -2.959  41.895   1.941  1.00  3.81           H  
ATOM   1035 2HB  ASN A  61      -3.426  42.685   0.441  1.00  3.81           H  
ATOM   1036 1HD2 ASN A  61      -6.520  41.749   2.307  1.00  3.81           H  
ATOM   1037 2HD2 ASN A  61      -5.092  42.695   2.617  1.00  3.81           H  
ATOM   1038  N   ASP A  62      -0.268  41.491   0.305  1.00  4.06           N  
ATOM   1039  CA  ASP A  62       0.930  42.182  -0.185  1.00  4.06           C  
ATOM   1040  C   ASP A  62       2.159  41.897   0.682  1.00  4.06           C  
ATOM   1041  O   ASP A  62       3.069  41.185   0.250  1.00  4.06           O  
ATOM   1042  OXT ASP A  62       2.379  42.629   1.649  1.00  4.06           O  
ATOM   1043  CB  ASP A  62       0.693  43.706  -0.243  1.00  4.06           C  
ATOM   1044  CG  ASP A  62       1.808  44.494  -0.970  1.00  4.06           C  
ATOM   1045  OD1 ASP A  62       2.490  43.920  -1.787  1.00  4.06           O  
ATOM   1046  OD2 ASP A  62       1.954  45.667  -0.693  1.00  4.06           O  
ATOM   1047  H   ASP A  62      -0.268  41.090   1.245  1.00  4.06           H  
ATOM   1048  HA  ASP A  62       1.140  41.824  -1.193  1.00  4.06           H  
ATOM   1049 1HB  ASP A  62      -0.249  43.916  -0.747  1.00  4.06           H  
ATOM   1050 2HB  ASP A  62       0.606  44.092   0.772  1.00  4.06           H  
TER    1051
ENDMDL

REMARK ID 161445 MODEL 3 2021-12-11_00000070_1_19
PFRMAT TS
TARGET 2021-12-11_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.265   0.126  -1.079  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.709   0.109  -0.854  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.260   1.516  -0.626  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.600   2.518  -0.904  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.420  -0.563  -2.046  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.848  -1.081  -1.753  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.344  -0.846  -0.671  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.423  -1.688  -2.624  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.115  -0.789  -0.891  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.169   0.799  -0.467  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.047   0.370  -2.043  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.909  -0.482   0.041  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.811  -1.401  -2.392  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.468   0.146  -2.874  1.00 24.67           H  
ATOM     15  N   GLU A   2       3.486   1.587  -0.124  1.00 24.67           N  
ATOM     16  CA  GLU A   2       4.124   2.871   0.184  1.00 24.67           C  
ATOM     17  C   GLU A   2       4.326   3.724  -1.055  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.161   4.943  -1.016  1.00 24.67           O  
ATOM     19  CB  GLU A   2       5.467   2.656   0.879  1.00 24.67           C  
ATOM     20  CG  GLU A   2       5.358   2.105   2.299  1.00 24.67           C  
ATOM     21  CD  GLU A   2       6.701   1.861   2.955  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       7.706   2.005   2.297  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       6.716   1.531   4.118  1.00 24.67           O  
ATOM     24  H   GLU A   2       3.983   0.708   0.038  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.477   3.418   0.864  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       6.066   1.956   0.294  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       6.011   3.599   0.920  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       4.791   2.809   2.906  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       4.801   1.168   2.263  1.00 24.67           H  
ATOM     30  N   ARG A   3       4.662   3.079  -2.169  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.878   3.802  -3.414  1.00 24.67           C  
ATOM     32  C   ARG A   3       3.572   4.421  -3.888  1.00 24.67           C  
ATOM     33  O   ARG A   3       3.549   5.542  -4.401  1.00 24.67           O  
ATOM     34  CB  ARG A   3       5.420   2.865  -4.479  1.00 24.67           C  
ATOM     35  CG  ARG A   3       6.850   2.393  -4.235  1.00 24.67           C  
ATOM     36  CD  ARG A   3       7.301   1.408  -5.260  1.00 24.67           C  
ATOM     37  NE  ARG A   3       8.671   0.964  -5.019  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       9.286  -0.040  -5.680  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       8.647  -0.702  -6.619  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      10.534  -0.358  -5.381  1.00 24.67           N  
ATOM     41  H   ARG A   3       4.784   2.074  -2.135  1.00 24.67           H  
ATOM     42  HA  ARG A   3       5.603   4.595  -3.238  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       4.784   1.981  -4.543  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       5.390   3.362  -5.450  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       7.525   3.248  -4.259  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       6.904   1.913  -3.255  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       6.650   0.533  -5.233  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       7.259   1.863  -6.249  1.00 24.67           H  
ATOM     49  HE  ARG A   3       9.200   1.446  -4.304  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       7.693  -0.462  -6.847  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       9.110  -1.453  -7.111  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      11.025   0.149  -4.658  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      10.995  -1.109  -5.873  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.473   3.694  -3.695  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.168   4.182  -4.110  1.00 24.67           C  
ATOM     56  C   GLU A   4       0.799   5.385  -3.262  1.00 24.67           C  
ATOM     57  O   GLU A   4       0.301   6.392  -3.772  1.00 24.67           O  
ATOM     58  CB  GLU A   4       0.133   3.069  -3.985  1.00 24.67           C  
ATOM     59  CG  GLU A   4       0.348   1.930  -4.986  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -0.535   0.722  -4.755  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -0.787   0.379  -3.609  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -0.958   0.136  -5.722  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.552   2.794  -3.246  1.00 24.67           H  
ATOM     64  HA  GLU A   4       1.223   4.497  -5.152  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       0.156   2.656  -2.984  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -0.864   3.480  -4.147  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       0.163   2.311  -5.989  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       1.394   1.623  -4.935  1.00 24.67           H  
ATOM     69  N   ILE A   5       1.125   5.316  -1.970  1.00 24.67           N  
ATOM     70  CA  ILE A   5       0.845   6.429  -1.086  1.00 24.67           C  
ATOM     71  C   ILE A   5       1.640   7.640  -1.527  1.00 24.67           C  
ATOM     72  O   ILE A   5       1.088   8.731  -1.649  1.00 24.67           O  
ATOM     73  CB  ILE A   5       1.189   6.095   0.375  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       0.229   5.035   0.901  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       1.137   7.361   1.217  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       0.653   4.425   2.214  1.00 24.67           C  
ATOM     77  H   ILE A   5       1.526   4.455  -1.597  1.00 24.67           H  
ATOM     78  HA  ILE A   5      -0.214   6.668  -1.147  1.00 24.67           H  
ATOM     79  HB  ILE A   5       2.190   5.677   0.422  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5      -0.752   5.486   1.030  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       0.148   4.244   0.162  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       1.393   7.121   2.247  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       1.850   8.087   0.827  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       0.133   7.783   1.179  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5      -0.079   3.680   2.520  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       1.621   3.950   2.098  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       0.719   5.202   2.971  1.00 24.67           H  
ATOM     88  N   ALA A   6       2.927   7.450  -1.807  1.00 24.67           N  
ATOM     89  CA  ALA A   6       3.764   8.559  -2.234  1.00 24.67           C  
ATOM     90  C   ALA A   6       3.232   9.211  -3.508  1.00 24.67           C  
ATOM     91  O   ALA A   6       3.235  10.438  -3.634  1.00 24.67           O  
ATOM     92  CB  ALA A   6       5.177   8.066  -2.464  1.00 24.67           C  
ATOM     93  H   ALA A   6       3.337   6.523  -1.690  1.00 24.67           H  
ATOM     94  HA  ALA A   6       3.763   9.307  -1.442  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       5.812   8.897  -2.758  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       5.557   7.618  -1.546  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       5.170   7.316  -3.255  1.00 24.67           H  
ATOM     98  N   ARG A   7       2.738   8.397  -4.446  1.00 24.16           N  
ATOM     99  CA  ARG A   7       2.187   8.928  -5.687  1.00 24.16           C  
ATOM    100  C   ARG A   7       0.908   9.722  -5.435  1.00 24.16           C  
ATOM    101  O   ARG A   7       0.680  10.774  -6.054  1.00 24.16           O  
ATOM    102  CB  ARG A   7       1.919   7.789  -6.654  1.00 24.16           C  
ATOM    103  CG  ARG A   7       3.179   7.149  -7.234  1.00 24.16           C  
ATOM    104  CD  ARG A   7       2.869   5.940  -8.038  1.00 24.16           C  
ATOM    105  NE  ARG A   7       4.070   5.334  -8.591  1.00 24.16           N  
ATOM    106  CZ  ARG A   7       4.114   4.130  -9.193  1.00 24.16           C  
ATOM    107  NH1 ARG A   7       3.020   3.410  -9.309  1.00 24.16           N  
ATOM    108  NH2 ARG A   7       5.259   3.671  -9.669  1.00 24.16           N  
ATOM    109  H   ARG A   7       2.778   7.386  -4.310  1.00 24.16           H  
ATOM    110  HA  ARG A   7       2.926   9.591  -6.132  1.00 24.16           H  
ATOM    111 1HB  ARG A   7       1.364   7.005  -6.139  1.00 24.16           H  
ATOM    112 2HB  ARG A   7       1.305   8.142  -7.479  1.00 24.16           H  
ATOM    113 1HG  ARG A   7       3.672   7.867  -7.887  1.00 24.16           H  
ATOM    114 2HG  ARG A   7       3.856   6.874  -6.434  1.00 24.16           H  
ATOM    115 1HD  ARG A   7       2.381   5.204  -7.397  1.00 24.16           H  
ATOM    116 2HD  ARG A   7       2.206   6.204  -8.860  1.00 24.16           H  
ATOM    117  HE  ARG A   7       4.933   5.857  -8.522  1.00 24.16           H  
ATOM    118 1HH1 ARG A   7       2.144   3.759  -8.943  1.00 24.16           H  
ATOM    119 2HH1 ARG A   7       3.054   2.507  -9.762  1.00 24.16           H  
ATOM    120 1HH2 ARG A   7       6.100   4.224  -9.583  1.00 24.16           H  
ATOM    121 2HH2 ARG A   7       5.292   2.770 -10.122  1.00 24.16           H  
ATOM    122  N   LYS A   8       0.068   9.237  -4.515  1.00 22.83           N  
ATOM    123  CA  LYS A   8      -1.168   9.940  -4.210  1.00 22.83           C  
ATOM    124  C   LYS A   8      -0.872  11.245  -3.494  1.00 22.83           C  
ATOM    125  O   LYS A   8      -1.453  12.283  -3.816  1.00 22.83           O  
ATOM    126  CB  LYS A   8      -2.092   9.063  -3.369  1.00 22.83           C  
ATOM    127  CG  LYS A   8      -2.700   7.884  -4.137  1.00 22.83           C  
ATOM    128  CD  LYS A   8      -3.573   7.023  -3.240  1.00 22.83           C  
ATOM    129  CE  LYS A   8      -4.156   5.844  -4.007  1.00 22.83           C  
ATOM    130  NZ  LYS A   8      -4.994   4.973  -3.137  1.00 22.83           N  
ATOM    131  H   LYS A   8       0.280   8.355  -4.043  1.00 22.83           H  
ATOM    132  HA  LYS A   8      -1.673  10.174  -5.145  1.00 22.83           H  
ATOM    133 1HB  LYS A   8      -1.525   8.652  -2.529  1.00 22.83           H  
ATOM    134 2HB  LYS A   8      -2.900   9.666  -2.960  1.00 22.83           H  
ATOM    135 1HG  LYS A   8      -3.303   8.264  -4.960  1.00 22.83           H  
ATOM    136 2HG  LYS A   8      -1.903   7.273  -4.551  1.00 22.83           H  
ATOM    137 1HD  LYS A   8      -2.970   6.644  -2.411  1.00 22.83           H  
ATOM    138 2HD  LYS A   8      -4.385   7.623  -2.834  1.00 22.83           H  
ATOM    139 1HE  LYS A   8      -4.768   6.219  -4.826  1.00 22.83           H  
ATOM    140 2HE  LYS A   8      -3.338   5.250  -4.420  1.00 22.83           H  
ATOM    141 1HZ  LYS A   8      -5.361   4.204  -3.681  1.00 22.83           H  
ATOM    142 2HZ  LYS A   8      -4.431   4.611  -2.381  1.00 22.83           H  
ATOM    143 3HZ  LYS A   8      -5.760   5.511  -2.758  1.00 22.83           H  
ATOM    144  N   VAL A   9       0.083  11.224  -2.568  1.00 21.13           N  
ATOM    145  CA  VAL A   9       0.415  12.439  -1.852  1.00 21.13           C  
ATOM    146  C   VAL A   9       0.988  13.463  -2.804  1.00 21.13           C  
ATOM    147  O   VAL A   9       0.569  14.620  -2.793  1.00 21.13           O  
ATOM    148  CB  VAL A   9       1.414  12.165  -0.720  1.00 21.13           C  
ATOM    149  CG1 VAL A   9       1.897  13.486  -0.140  1.00 21.13           C  
ATOM    150  CG2 VAL A   9       0.733  11.333   0.364  1.00 21.13           C  
ATOM    151  H   VAL A   9       0.552  10.350  -2.336  1.00 21.13           H  
ATOM    152  HA  VAL A   9      -0.498  12.841  -1.414  1.00 21.13           H  
ATOM    153  HB  VAL A   9       2.275  11.623  -1.120  1.00 21.13           H  
ATOM    154 1HG1 VAL A   9       2.610  13.294   0.659  1.00 21.13           H  
ATOM    155 2HG1 VAL A   9       2.378  14.061  -0.925  1.00 21.13           H  
ATOM    156 3HG1 VAL A   9       1.049  14.045   0.254  1.00 21.13           H  
ATOM    157 1HG2 VAL A   9       1.439  11.131   1.167  1.00 21.13           H  
ATOM    158 2HG2 VAL A   9      -0.120  11.882   0.759  1.00 21.13           H  
ATOM    159 3HG2 VAL A   9       0.389  10.397  -0.054  1.00 21.13           H  
ATOM    160  N   ALA A  10       1.920  13.048  -3.658  1.00 19.14           N  
ATOM    161  CA  ALA A  10       2.496  13.979  -4.605  1.00 19.14           C  
ATOM    162  C   ALA A  10       1.425  14.569  -5.509  1.00 19.14           C  
ATOM    163  O   ALA A  10       1.426  15.772  -5.769  1.00 19.14           O  
ATOM    164  CB  ALA A  10       3.551  13.288  -5.436  1.00 19.14           C  
ATOM    165  H   ALA A  10       2.249  12.080  -3.645  1.00 19.14           H  
ATOM    166  HA  ALA A  10       2.954  14.793  -4.045  1.00 19.14           H  
ATOM    167 1HB  ALA A  10       3.994  13.997  -6.131  1.00 19.14           H  
ATOM    168 2HB  ALA A  10       4.321  12.884  -4.780  1.00 19.14           H  
ATOM    169 3HB  ALA A  10       3.086  12.471  -5.993  1.00 19.14           H  
ATOM    170  N   SER A  11       0.462  13.744  -5.939  1.00 16.66           N  
ATOM    171  CA  SER A  11      -0.585  14.240  -6.813  1.00 16.66           C  
ATOM    172  C   SER A  11      -1.414  15.308  -6.103  1.00 16.66           C  
ATOM    173  O   SER A  11      -1.720  16.360  -6.681  1.00 16.66           O  
ATOM    174  CB  SER A  11      -1.485  13.090  -7.230  1.00 16.66           C  
ATOM    175  OG  SER A  11      -0.779  12.143  -7.999  1.00 16.66           O  
ATOM    176  H   SER A  11       0.483  12.751  -5.710  1.00 16.66           H  
ATOM    177  HA  SER A  11      -0.123  14.681  -7.697  1.00 16.66           H  
ATOM    178 1HB  SER A  11      -1.894  12.609  -6.344  1.00 16.66           H  
ATOM    179 2HB  SER A  11      -2.320  13.480  -7.804  1.00 16.66           H  
ATOM    180  HG  SER A  11      -0.125  11.733  -7.383  1.00 16.66           H  
ATOM    181  N   GLU A  12      -1.746  15.069  -4.830  1.00 13.87           N  
ATOM    182  CA  GLU A  12      -2.537  16.042  -4.090  1.00 13.87           C  
ATOM    183  C   GLU A  12      -1.746  17.327  -3.858  1.00 13.87           C  
ATOM    184  O   GLU A  12      -2.306  18.424  -3.942  1.00 13.87           O  
ATOM    185  CB  GLU A  12      -3.012  15.462  -2.755  1.00 13.87           C  
ATOM    186  CG  GLU A  12      -4.074  14.326  -2.854  1.00 13.87           C  
ATOM    187  CD  GLU A  12      -5.406  14.746  -3.460  1.00 13.87           C  
ATOM    188  OE1 GLU A  12      -5.964  15.722  -3.019  1.00 13.87           O  
ATOM    189  OE2 GLU A  12      -5.868  14.078  -4.375  1.00 13.87           O  
ATOM    190  H   GLU A  12      -1.473  14.188  -4.389  1.00 13.87           H  
ATOM    191  HA  GLU A  12      -3.413  16.290  -4.681  1.00 13.87           H  
ATOM    192 1HB  GLU A  12      -2.149  15.053  -2.222  1.00 13.87           H  
ATOM    193 2HB  GLU A  12      -3.426  16.259  -2.139  1.00 13.87           H  
ATOM    194 1HG  GLU A  12      -3.660  13.528  -3.467  1.00 13.87           H  
ATOM    195 2HG  GLU A  12      -4.245  13.922  -1.859  1.00 13.87           H  
ATOM    196  N   LEU A  13      -0.438  17.208  -3.612  1.00 11.11           N  
ATOM    197  CA  LEU A  13       0.393  18.386  -3.401  1.00 11.11           C  
ATOM    198  C   LEU A  13       0.463  19.233  -4.667  1.00 11.11           C  
ATOM    199  O   LEU A  13       0.429  20.470  -4.605  1.00 11.11           O  
ATOM    200  CB  LEU A  13       1.799  17.974  -2.966  1.00 11.11           C  
ATOM    201  CG  LEU A  13       1.897  17.361  -1.564  1.00 11.11           C  
ATOM    202  CD1 LEU A  13       3.304  16.836  -1.347  1.00 11.11           C  
ATOM    203  CD2 LEU A  13       1.532  18.409  -0.534  1.00 11.11           C  
ATOM    204  H   LEU A  13      -0.024  16.277  -3.538  1.00 11.11           H  
ATOM    205  HA  LEU A  13      -0.055  18.982  -2.609  1.00 11.11           H  
ATOM    206 1HB  LEU A  13       2.171  17.236  -3.673  1.00 11.11           H  
ATOM    207 2HB  LEU A  13       2.449  18.846  -3.004  1.00 11.11           H  
ATOM    208  HG  LEU A  13       1.207  16.531  -1.478  1.00 11.11           H  
ATOM    209 1HD1 LEU A  13       3.379  16.392  -0.355  1.00 11.11           H  
ATOM    210 2HD1 LEU A  13       3.527  16.083  -2.098  1.00 11.11           H  
ATOM    211 3HD1 LEU A  13       4.015  17.655  -1.432  1.00 11.11           H  
ATOM    212 1HD2 LEU A  13       1.595  17.973   0.463  1.00 11.11           H  
ATOM    213 2HD2 LEU A  13       2.222  19.249  -0.608  1.00 11.11           H  
ATOM    214 3HD2 LEU A  13       0.515  18.755  -0.717  1.00 11.11           H  
ATOM    215  N   GLN A  14       0.528  18.576  -5.827  1.00  8.69           N  
ATOM    216  CA  GLN A  14       0.572  19.312  -7.080  1.00  8.69           C  
ATOM    217  C   GLN A  14      -0.741  20.055  -7.292  1.00  8.69           C  
ATOM    218  O   GLN A  14      -0.740  21.236  -7.652  1.00  8.69           O  
ATOM    219  CB  GLN A  14       0.843  18.345  -8.233  1.00  8.69           C  
ATOM    220  CG  GLN A  14       2.255  17.763  -8.215  1.00  8.69           C  
ATOM    221  CD  GLN A  14       2.450  16.637  -9.213  1.00  8.69           C  
ATOM    222  OE1 GLN A  14       1.491  16.048  -9.724  1.00  8.69           O  
ATOM    223  NE2 GLN A  14       3.709  16.319  -9.494  1.00  8.69           N  
ATOM    224  H   GLN A  14       0.581  17.556  -5.832  1.00  8.69           H  
ATOM    225  HA  GLN A  14       1.378  20.041  -7.031  1.00  8.69           H  
ATOM    226 1HB  GLN A  14       0.139  17.513  -8.176  1.00  8.69           H  
ATOM    227 2HB  GLN A  14       0.684  18.850  -9.182  1.00  8.69           H  
ATOM    228 1HG  GLN A  14       2.953  18.559  -8.468  1.00  8.69           H  
ATOM    229 2HG  GLN A  14       2.475  17.391  -7.222  1.00  8.69           H  
ATOM    230 1HE2 GLN A  14       3.908  15.582 -10.140  1.00  8.69           H  
ATOM    231 2HE2 GLN A  14       4.459  16.815  -9.055  1.00  8.69           H  
ATOM    232  N   LYS A  15      -1.867  19.396  -6.992  1.00  6.76           N  
ATOM    233  CA  LYS A  15      -3.159  20.056  -7.138  1.00  6.76           C  
ATOM    234  C   LYS A  15      -3.283  21.219  -6.163  1.00  6.76           C  
ATOM    235  O   LYS A  15      -3.808  22.278  -6.516  1.00  6.76           O  
ATOM    236  CB  LYS A  15      -4.301  19.066  -6.943  1.00  6.76           C  
ATOM    237  CG  LYS A  15      -4.457  18.062  -8.086  1.00  6.76           C  
ATOM    238  CD  LYS A  15      -5.736  17.259  -7.939  1.00  6.76           C  
ATOM    239  CE  LYS A  15      -5.629  16.296  -6.781  1.00  6.76           C  
ATOM    240  NZ  LYS A  15      -6.834  15.424  -6.648  1.00  6.76           N  
ATOM    241  H   LYS A  15      -1.822  18.417  -6.700  1.00  6.76           H  
ATOM    242  HA  LYS A  15      -3.226  20.459  -8.148  1.00  6.76           H  
ATOM    243 1HB  LYS A  15      -4.131  18.499  -6.022  1.00  6.76           H  
ATOM    244 2HB  LYS A  15      -5.239  19.605  -6.828  1.00  6.76           H  
ATOM    245 1HG  LYS A  15      -4.471  18.592  -9.038  1.00  6.76           H  
ATOM    246 2HG  LYS A  15      -3.607  17.381  -8.082  1.00  6.76           H  
ATOM    247 1HD  LYS A  15      -6.575  17.932  -7.766  1.00  6.76           H  
ATOM    248 2HD  LYS A  15      -5.921  16.696  -8.852  1.00  6.76           H  
ATOM    249 1HE  LYS A  15      -4.750  15.665  -6.921  1.00  6.76           H  
ATOM    250 2HE  LYS A  15      -5.509  16.864  -5.857  1.00  6.76           H  
ATOM    251 1HZ  LYS A  15      -6.669  14.811  -5.836  1.00  6.76           H  
ATOM    252 2HZ  LYS A  15      -7.652  15.986  -6.488  1.00  6.76           H  
ATOM    253 3HZ  LYS A  15      -6.959  14.868  -7.475  1.00  6.76           H  
ATOM    254  N   PHE A  16      -2.767  21.039  -4.944  1.00  5.34           N  
ATOM    255  CA  PHE A  16      -2.788  22.093  -3.945  1.00  5.34           C  
ATOM    256  C   PHE A  16      -2.035  23.299  -4.472  1.00  5.34           C  
ATOM    257  O   PHE A  16      -2.525  24.423  -4.389  1.00  5.34           O  
ATOM    258  CB  PHE A  16      -2.201  21.638  -2.615  1.00  5.34           C  
ATOM    259  CG  PHE A  16      -2.226  22.716  -1.573  1.00  5.34           C  
ATOM    260  CD1 PHE A  16      -3.411  23.027  -0.921  1.00  5.34           C  
ATOM    261  CD2 PHE A  16      -1.081  23.414  -1.234  1.00  5.34           C  
ATOM    262  CE1 PHE A  16      -3.453  24.010   0.043  1.00  5.34           C  
ATOM    263  CE2 PHE A  16      -1.119  24.400  -0.266  1.00  5.34           C  
ATOM    264  CZ  PHE A  16      -2.308  24.698   0.372  1.00  5.34           C  
ATOM    265  H   PHE A  16      -2.372  20.133  -4.694  1.00  5.34           H  
ATOM    266  HA  PHE A  16      -3.823  22.383  -3.772  1.00  5.34           H  
ATOM    267 1HB  PHE A  16      -2.753  20.775  -2.245  1.00  5.34           H  
ATOM    268 2HB  PHE A  16      -1.171  21.329  -2.760  1.00  5.34           H  
ATOM    269  HD1 PHE A  16      -4.318  22.480  -1.182  1.00  5.34           H  
ATOM    270  HD2 PHE A  16      -0.143  23.177  -1.740  1.00  5.34           H  
ATOM    271  HE1 PHE A  16      -4.393  24.243   0.543  1.00  5.34           H  
ATOM    272  HE2 PHE A  16      -0.212  24.943  -0.005  1.00  5.34           H  
ATOM    273  HZ  PHE A  16      -2.339  25.475   1.133  1.00  5.34           H  
ATOM    274  N   SER A  17      -0.837  23.078  -5.018  1.00  4.35           N  
ATOM    275  CA  SER A  17      -0.047  24.184  -5.534  1.00  4.35           C  
ATOM    276  C   SER A  17      -0.814  24.924  -6.633  1.00  4.35           C  
ATOM    277  O   SER A  17      -0.811  26.161  -6.671  1.00  4.35           O  
ATOM    278  CB  SER A  17       1.275  23.673  -6.071  1.00  4.35           C  
ATOM    279  OG  SER A  17       2.062  23.137  -5.038  1.00  4.35           O  
ATOM    280  H   SER A  17      -0.463  22.128  -5.057  1.00  4.35           H  
ATOM    281  HA  SER A  17       0.148  24.879  -4.717  1.00  4.35           H  
ATOM    282 1HB  SER A  17       1.087  22.907  -6.824  1.00  4.35           H  
ATOM    283 2HB  SER A  17       1.807  24.487  -6.557  1.00  4.35           H  
ATOM    284  HG  SER A  17       1.582  22.344  -4.730  1.00  4.35           H  
ATOM    285  N   GLU A  18      -1.508  24.184  -7.512  1.00  3.66           N  
ATOM    286  CA  GLU A  18      -2.276  24.850  -8.562  1.00  3.66           C  
ATOM    287  C   GLU A  18      -3.410  25.671  -7.938  1.00  3.66           C  
ATOM    288  O   GLU A  18      -3.678  26.801  -8.364  1.00  3.66           O  
ATOM    289  CB  GLU A  18      -2.829  23.829  -9.567  1.00  3.66           C  
ATOM    290  CG  GLU A  18      -1.768  23.148 -10.463  1.00  3.66           C  
ATOM    291  CD  GLU A  18      -1.046  24.105 -11.407  1.00  3.66           C  
ATOM    292  OE1 GLU A  18      -1.705  24.828 -12.114  1.00  3.66           O  
ATOM    293  OE2 GLU A  18       0.176  24.112 -11.415  1.00  3.66           O  
ATOM    294  H   GLU A  18      -1.471  23.163  -7.461  1.00  3.66           H  
ATOM    295  HA  GLU A  18      -1.619  25.531  -9.093  1.00  3.66           H  
ATOM    296 1HB  GLU A  18      -3.353  23.042  -9.025  1.00  3.66           H  
ATOM    297 2HB  GLU A  18      -3.557  24.317 -10.215  1.00  3.66           H  
ATOM    298 1HG  GLU A  18      -1.029  22.676  -9.818  1.00  3.66           H  
ATOM    299 2HG  GLU A  18      -2.251  22.365 -11.044  1.00  3.66           H  
ATOM    300  N   TRP A  19      -4.028  25.138  -6.879  1.00  3.23           N  
ATOM    301  CA  TRP A  19      -5.071  25.857  -6.162  1.00  3.23           C  
ATOM    302  C   TRP A  19      -4.528  27.144  -5.572  1.00  3.23           C  
ATOM    303  O   TRP A  19      -5.161  28.192  -5.696  1.00  3.23           O  
ATOM    304  CB  TRP A  19      -5.720  24.996  -5.078  1.00  3.23           C  
ATOM    305  CG  TRP A  19      -6.669  25.761  -4.207  1.00  3.23           C  
ATOM    306  CD1 TRP A  19      -7.981  26.048  -4.441  1.00  3.23           C  
ATOM    307  CD2 TRP A  19      -6.358  26.326  -2.912  1.00  3.23           C  
ATOM    308  NE1 TRP A  19      -8.500  26.769  -3.387  1.00  3.23           N  
ATOM    309  CE2 TRP A  19      -7.515  26.945  -2.443  1.00  3.23           C  
ATOM    310  CE3 TRP A  19      -5.211  26.348  -2.131  1.00  3.23           C  
ATOM    311  CZ2 TRP A  19      -7.553  27.589  -1.219  1.00  3.23           C  
ATOM    312  CZ3 TRP A  19      -5.241  26.990  -0.907  1.00  3.23           C  
ATOM    313  CH2 TRP A  19      -6.382  27.592  -0.460  1.00  3.23           C  
ATOM    314  H   TRP A  19      -3.781  24.194  -6.582  1.00  3.23           H  
ATOM    315  HA  TRP A  19      -5.851  26.118  -6.876  1.00  3.23           H  
ATOM    316 1HB  TRP A  19      -6.253  24.167  -5.540  1.00  3.23           H  
ATOM    317 2HB  TRP A  19      -4.957  24.572  -4.443  1.00  3.23           H  
ATOM    318  HD1 TRP A  19      -8.535  25.756  -5.331  1.00  3.23           H  
ATOM    319  HE1 TRP A  19      -9.449  27.109  -3.315  1.00  3.23           H  
ATOM    320  HE3 TRP A  19      -4.310  25.860  -2.485  1.00  3.23           H  
ATOM    321  HZ2 TRP A  19      -8.454  28.074  -0.845  1.00  3.23           H  
ATOM    322  HZ3 TRP A  19      -4.332  26.996  -0.305  1.00  3.23           H  
ATOM    323  HH2 TRP A  19      -6.374  28.088   0.511  1.00  3.23           H  
ATOM    324  N   VAL A  20      -3.355  27.076  -4.941  1.00  3.00           N  
ATOM    325  CA  VAL A  20      -2.767  28.263  -4.340  1.00  3.00           C  
ATOM    326  C   VAL A  20      -2.497  29.323  -5.396  1.00  3.00           C  
ATOM    327  O   VAL A  20      -2.756  30.509  -5.178  1.00  3.00           O  
ATOM    328  CB  VAL A  20      -1.444  27.951  -3.626  1.00  3.00           C  
ATOM    329  CG1 VAL A  20      -0.794  29.257  -3.226  1.00  3.00           C  
ATOM    330  CG2 VAL A  20      -1.693  27.100  -2.407  1.00  3.00           C  
ATOM    331  H   VAL A  20      -2.886  26.175  -4.866  1.00  3.00           H  
ATOM    332  HA  VAL A  20      -3.468  28.659  -3.609  1.00  3.00           H  
ATOM    333  HB  VAL A  20      -0.775  27.429  -4.312  1.00  3.00           H  
ATOM    334 1HG1 VAL A  20       0.153  29.051  -2.730  1.00  3.00           H  
ATOM    335 2HG1 VAL A  20      -0.616  29.855  -4.119  1.00  3.00           H  
ATOM    336 3HG1 VAL A  20      -1.453  29.800  -2.547  1.00  3.00           H  
ATOM    337 1HG2 VAL A  20      -0.748  26.896  -1.914  1.00  3.00           H  
ATOM    338 2HG2 VAL A  20      -2.353  27.626  -1.724  1.00  3.00           H  
ATOM    339 3HG2 VAL A  20      -2.145  26.168  -2.705  1.00  3.00           H  
ATOM    340  N   LYS A  21      -1.965  28.928  -6.548  1.00  2.83           N  
ATOM    341  CA  LYS A  21      -1.725  29.925  -7.578  1.00  2.83           C  
ATOM    342  C   LYS A  21      -3.039  30.581  -8.020  1.00  2.83           C  
ATOM    343  O   LYS A  21      -3.094  31.805  -8.192  1.00  2.83           O  
ATOM    344  CB  LYS A  21      -0.990  29.299  -8.760  1.00  2.83           C  
ATOM    345  CG  LYS A  21       0.474  28.960  -8.464  1.00  2.83           C  
ATOM    346  CD  LYS A  21       1.209  28.517  -9.722  1.00  2.83           C  
ATOM    347  CE  LYS A  21       0.752  27.133 -10.143  1.00  2.83           C  
ATOM    348  NZ  LYS A  21       1.513  26.602 -11.313  1.00  2.83           N  
ATOM    349  H   LYS A  21      -1.729  27.944  -6.701  1.00  2.83           H  
ATOM    350  HA  LYS A  21      -1.091  30.705  -7.158  1.00  2.83           H  
ATOM    351 1HB  LYS A  21      -1.496  28.371  -9.046  1.00  2.83           H  
ATOM    352 2HB  LYS A  21      -1.026  29.972  -9.614  1.00  2.83           H  
ATOM    353 1HG  LYS A  21       0.972  29.834  -8.044  1.00  2.83           H  
ATOM    354 2HG  LYS A  21       0.510  28.156  -7.729  1.00  2.83           H  
ATOM    355 1HD  LYS A  21       1.013  29.221 -10.531  1.00  2.83           H  
ATOM    356 2HD  LYS A  21       2.281  28.495  -9.529  1.00  2.83           H  
ATOM    357 1HE  LYS A  21       0.877  26.449  -9.301  1.00  2.83           H  
ATOM    358 2HE  LYS A  21      -0.306  27.174 -10.406  1.00  2.83           H  
ATOM    359 1HZ  LYS A  21       1.127  25.665 -11.516  1.00  2.83           H  
ATOM    360 2HZ  LYS A  21       1.388  27.201 -12.111  1.00  2.83           H  
ATOM    361 3HZ  LYS A  21       2.489  26.527 -11.093  1.00  2.83           H  
ATOM    362  N   LYS A  22      -4.113  29.788  -8.146  1.00  2.68           N  
ATOM    363  CA  LYS A  22      -5.414  30.337  -8.523  1.00  2.68           C  
ATOM    364  C   LYS A  22      -5.948  31.251  -7.419  1.00  2.68           C  
ATOM    365  O   LYS A  22      -6.519  32.307  -7.688  1.00  2.68           O  
ATOM    366  CB  LYS A  22      -6.397  29.210  -8.834  1.00  2.68           C  
ATOM    367  CG  LYS A  22      -6.076  28.456 -10.130  1.00  2.68           C  
ATOM    368  CD  LYS A  22      -7.048  27.315 -10.379  1.00  2.68           C  
ATOM    369  CE  LYS A  22      -6.696  26.564 -11.658  1.00  2.68           C  
ATOM    370  NZ  LYS A  22      -7.622  25.424 -11.907  1.00  2.68           N  
ATOM    371  H   LYS A  22      -4.016  28.779  -8.006  1.00  2.68           H  
ATOM    372  HA  LYS A  22      -5.287  30.939  -9.424  1.00  2.68           H  
ATOM    373 1HB  LYS A  22      -6.386  28.487  -8.017  1.00  2.68           H  
ATOM    374 2HB  LYS A  22      -7.405  29.611  -8.909  1.00  2.68           H  
ATOM    375 1HG  LYS A  22      -6.121  29.151 -10.969  1.00  2.68           H  
ATOM    376 2HG  LYS A  22      -5.065  28.054 -10.074  1.00  2.68           H  
ATOM    377 1HD  LYS A  22      -7.008  26.621  -9.538  1.00  2.68           H  
ATOM    378 2HD  LYS A  22      -8.061  27.707 -10.460  1.00  2.68           H  
ATOM    379 1HE  LYS A  22      -6.746  27.251 -12.500  1.00  2.68           H  
ATOM    380 2HE  LYS A  22      -5.677  26.179 -11.573  1.00  2.68           H  
ATOM    381 1HZ  LYS A  22      -7.355  24.953 -12.760  1.00  2.68           H  
ATOM    382 2HZ  LYS A  22      -7.572  24.776 -11.134  1.00  2.68           H  
ATOM    383 3HZ  LYS A  22      -8.567  25.770 -11.996  1.00  2.68           H  
ATOM    384  N   LEU A  23      -5.725  30.871  -6.162  1.00  2.56           N  
ATOM    385  CA  LEU A  23      -6.161  31.678  -5.033  1.00  2.56           C  
ATOM    386  C   LEU A  23      -5.528  33.053  -5.126  1.00  2.56           C  
ATOM    387  O   LEU A  23      -6.212  34.075  -5.028  1.00  2.56           O  
ATOM    388  CB  LEU A  23      -5.733  31.029  -3.715  1.00  2.56           C  
ATOM    389  CG  LEU A  23      -6.050  31.803  -2.470  1.00  2.56           C  
ATOM    390  CD1 LEU A  23      -7.557  31.915  -2.315  1.00  2.56           C  
ATOM    391  CD2 LEU A  23      -5.392  31.130  -1.295  1.00  2.56           C  
ATOM    392  H   LEU A  23      -5.266  29.982  -5.985  1.00  2.56           H  
ATOM    393  HA  LEU A  23      -7.244  31.779  -5.064  1.00  2.56           H  
ATOM    394 1HB  LEU A  23      -6.200  30.044  -3.642  1.00  2.56           H  
ATOM    395 2HB  LEU A  23      -4.666  30.891  -3.729  1.00  2.56           H  
ATOM    396  HG  LEU A  23      -5.653  32.796  -2.564  1.00  2.56           H  
ATOM    397 1HD1 LEU A  23      -7.792  32.489  -1.420  1.00  2.56           H  
ATOM    398 2HD1 LEU A  23      -7.976  32.419  -3.189  1.00  2.56           H  
ATOM    399 3HD1 LEU A  23      -7.984  30.916  -2.229  1.00  2.56           H  
ATOM    400 1HD2 LEU A  23      -5.602  31.693  -0.386  1.00  2.56           H  
ATOM    401 2HD2 LEU A  23      -5.782  30.135  -1.205  1.00  2.56           H  
ATOM    402 3HD2 LEU A  23      -4.315  31.086  -1.458  1.00  2.56           H  
ATOM    403  N   LYS A  24      -4.210  33.078  -5.335  1.00  2.49           N  
ATOM    404  CA  LYS A  24      -3.489  34.335  -5.431  1.00  2.49           C  
ATOM    405  C   LYS A  24      -3.995  35.175  -6.607  1.00  2.49           C  
ATOM    406  O   LYS A  24      -4.169  36.389  -6.471  1.00  2.49           O  
ATOM    407  CB  LYS A  24      -1.991  34.053  -5.580  1.00  2.49           C  
ATOM    408  CG  LYS A  24      -1.298  33.520  -4.319  1.00  2.49           C  
ATOM    409  CD  LYS A  24       0.166  33.213  -4.613  1.00  2.49           C  
ATOM    410  CE  LYS A  24       0.916  32.730  -3.387  1.00  2.49           C  
ATOM    411  NZ  LYS A  24       2.321  32.341  -3.717  1.00  2.49           N  
ATOM    412  H   LYS A  24      -3.702  32.196  -5.412  1.00  2.49           H  
ATOM    413  HA  LYS A  24      -3.653  34.898  -4.513  1.00  2.49           H  
ATOM    414 1HB  LYS A  24      -1.847  33.310  -6.367  1.00  2.49           H  
ATOM    415 2HB  LYS A  24      -1.479  34.962  -5.891  1.00  2.49           H  
ATOM    416 1HG  LYS A  24      -1.360  34.257  -3.527  1.00  2.49           H  
ATOM    417 2HG  LYS A  24      -1.798  32.610  -3.986  1.00  2.49           H  
ATOM    418 1HD  LYS A  24       0.216  32.439  -5.382  1.00  2.49           H  
ATOM    419 2HD  LYS A  24       0.651  34.110  -4.992  1.00  2.49           H  
ATOM    420 1HE  LYS A  24       0.943  33.522  -2.659  1.00  2.49           H  
ATOM    421 2HE  LYS A  24       0.400  31.880  -2.959  1.00  2.49           H  
ATOM    422 1HZ  LYS A  24       2.792  32.032  -2.879  1.00  2.49           H  
ATOM    423 2HZ  LYS A  24       2.312  31.591  -4.395  1.00  2.49           H  
ATOM    424 3HZ  LYS A  24       2.810  33.136  -4.104  1.00  2.49           H  
ATOM    425  N   GLU A  25      -4.296  34.542  -7.752  1.00  2.49           N  
ATOM    426  CA  GLU A  25      -4.822  35.304  -8.888  1.00  2.49           C  
ATOM    427  C   GLU A  25      -6.127  36.000  -8.515  1.00  2.49           C  
ATOM    428  O   GLU A  25      -6.299  37.201  -8.770  1.00  2.49           O  
ATOM    429  CB  GLU A  25      -5.064  34.403 -10.113  1.00  2.49           C  
ATOM    430  CG  GLU A  25      -5.610  35.173 -11.334  1.00  2.49           C  
ATOM    431  CD  GLU A  25      -5.854  34.326 -12.583  1.00  2.49           C  
ATOM    432  OE1 GLU A  25      -5.619  33.142 -12.558  1.00  2.49           O  
ATOM    433  OE2 GLU A  25      -6.287  34.896 -13.573  1.00  2.49           O  
ATOM    434  H   GLU A  25      -4.128  33.537  -7.842  1.00  2.49           H  
ATOM    435  HA  GLU A  25      -4.094  36.069  -9.154  1.00  2.49           H  
ATOM    436 1HB  GLU A  25      -4.134  33.908 -10.394  1.00  2.49           H  
ATOM    437 2HB  GLU A  25      -5.782  33.626  -9.855  1.00  2.49           H  
ATOM    438 1HG  GLU A  25      -6.553  35.633 -11.039  1.00  2.49           H  
ATOM    439 2HG  GLU A  25      -4.915  35.974 -11.577  1.00  2.49           H  
ATOM    440  N   VAL A  26      -7.020  35.253  -7.864  1.00  2.55           N  
ATOM    441  CA  VAL A  26      -8.308  35.786  -7.457  1.00  2.55           C  
ATOM    442  C   VAL A  26      -8.162  36.914  -6.458  1.00  2.55           C  
ATOM    443  O   VAL A  26      -8.806  37.955  -6.607  1.00  2.55           O  
ATOM    444  CB  VAL A  26      -9.183  34.679  -6.848  1.00  2.55           C  
ATOM    445  CG1 VAL A  26     -10.436  35.298  -6.219  1.00  2.55           C  
ATOM    446  CG2 VAL A  26      -9.570  33.689  -7.944  1.00  2.55           C  
ATOM    447  H   VAL A  26      -6.801  34.272  -7.678  1.00  2.55           H  
ATOM    448  HA  VAL A  26      -8.810  36.170  -8.344  1.00  2.55           H  
ATOM    449  HB  VAL A  26      -8.622  34.164  -6.065  1.00  2.55           H  
ATOM    450 1HG1 VAL A  26     -11.050  34.510  -5.784  1.00  2.55           H  
ATOM    451 2HG1 VAL A  26     -10.141  36.001  -5.438  1.00  2.55           H  
ATOM    452 3HG1 VAL A  26     -11.008  35.824  -6.983  1.00  2.55           H  
ATOM    453 1HG2 VAL A  26     -10.182  32.896  -7.520  1.00  2.55           H  
ATOM    454 2HG2 VAL A  26     -10.130  34.208  -8.720  1.00  2.55           H  
ATOM    455 3HG2 VAL A  26      -8.671  33.260  -8.378  1.00  2.55           H  
ATOM    456  N   ILE A  27      -7.302  36.735  -5.464  1.00  2.69           N  
ATOM    457  CA  ILE A  27      -7.121  37.765  -4.462  1.00  2.69           C  
ATOM    458  C   ILE A  27      -6.596  39.048  -5.075  1.00  2.69           C  
ATOM    459  O   ILE A  27      -7.114  40.121  -4.768  1.00  2.69           O  
ATOM    460  CB  ILE A  27      -6.205  37.285  -3.329  1.00  2.69           C  
ATOM    461  CG1 ILE A  27      -6.938  36.205  -2.554  1.00  2.69           C  
ATOM    462  CG2 ILE A  27      -5.816  38.443  -2.412  1.00  2.69           C  
ATOM    463  CD1 ILE A  27      -6.101  35.464  -1.603  1.00  2.69           C  
ATOM    464  H   ILE A  27      -6.790  35.854  -5.393  1.00  2.69           H  
ATOM    465  HA  ILE A  27      -8.093  37.980  -4.022  1.00  2.69           H  
ATOM    466  HB  ILE A  27      -5.306  36.837  -3.760  1.00  2.69           H  
ATOM    467 1HG1 ILE A  27      -7.736  36.668  -2.014  1.00  2.69           H  
ATOM    468 2HG1 ILE A  27      -7.359  35.496  -3.265  1.00  2.69           H  
ATOM    469 1HG2 ILE A  27      -5.170  38.066  -1.628  1.00  2.69           H  
ATOM    470 2HG2 ILE A  27      -5.280  39.203  -2.985  1.00  2.69           H  
ATOM    471 3HG2 ILE A  27      -6.710  38.884  -1.971  1.00  2.69           H  
ATOM    472 1HD1 ILE A  27      -6.699  34.713  -1.093  1.00  2.69           H  
ATOM    473 2HD1 ILE A  27      -5.293  34.984  -2.147  1.00  2.69           H  
ATOM    474 3HD1 ILE A  27      -5.704  36.153  -0.880  1.00  2.69           H  
ATOM    475  N   LYS A  28      -5.608  38.947  -5.966  1.00  2.89           N  
ATOM    476  CA  LYS A  28      -5.061  40.128  -6.626  1.00  2.89           C  
ATOM    477  C   LYS A  28      -6.098  40.879  -7.466  1.00  2.89           C  
ATOM    478  O   LYS A  28      -6.091  42.111  -7.499  1.00  2.89           O  
ATOM    479  CB  LYS A  28      -3.899  39.735  -7.539  1.00  2.89           C  
ATOM    480  CG  LYS A  28      -2.626  39.314  -6.829  1.00  2.89           C  
ATOM    481  CD  LYS A  28      -1.568  38.894  -7.840  1.00  2.89           C  
ATOM    482  CE  LYS A  28      -0.289  38.486  -7.157  1.00  2.89           C  
ATOM    483  NZ  LYS A  28       0.748  38.045  -8.124  1.00  2.89           N  
ATOM    484  H   LYS A  28      -5.213  38.030  -6.184  1.00  2.89           H  
ATOM    485  HA  LYS A  28      -4.693  40.806  -5.855  1.00  2.89           H  
ATOM    486 1HB  LYS A  28      -4.214  38.895  -8.168  1.00  2.89           H  
ATOM    487 2HB  LYS A  28      -3.662  40.565  -8.200  1.00  2.89           H  
ATOM    488 1HG  LYS A  28      -2.247  40.151  -6.245  1.00  2.89           H  
ATOM    489 2HG  LYS A  28      -2.830  38.489  -6.151  1.00  2.89           H  
ATOM    490 1HD  LYS A  28      -1.946  38.049  -8.417  1.00  2.89           H  
ATOM    491 2HD  LYS A  28      -1.362  39.719  -8.518  1.00  2.89           H  
ATOM    492 1HE  LYS A  28       0.095  39.335  -6.592  1.00  2.89           H  
ATOM    493 2HE  LYS A  28      -0.504  37.664  -6.471  1.00  2.89           H  
ATOM    494 1HZ  LYS A  28       1.583  37.785  -7.617  1.00  2.89           H  
ATOM    495 2HZ  LYS A  28       0.408  37.254  -8.646  1.00  2.89           H  
ATOM    496 3HZ  LYS A  28       0.959  38.803  -8.754  1.00  2.89           H  
ATOM    497  N   LYS A  29      -6.991  40.145  -8.143  1.00  3.12           N  
ATOM    498  CA  LYS A  29      -8.003  40.773  -8.993  1.00  3.12           C  
ATOM    499  C   LYS A  29      -9.267  41.216  -8.242  1.00  3.12           C  
ATOM    500  O   LYS A  29     -10.023  42.059  -8.732  1.00  3.12           O  
ATOM    501  CB  LYS A  29      -8.346  39.828 -10.141  1.00  3.12           C  
ATOM    502  CG  LYS A  29      -7.179  39.643 -11.107  1.00  3.12           C  
ATOM    503  CD  LYS A  29      -7.481  38.668 -12.233  1.00  3.12           C  
ATOM    504  CE  LYS A  29      -6.298  38.605 -13.200  1.00  3.12           C  
ATOM    505  NZ  LYS A  29      -6.491  37.614 -14.291  1.00  3.12           N  
ATOM    506  H   LYS A  29      -6.940  39.124  -8.103  1.00  3.12           H  
ATOM    507  HA  LYS A  29      -7.559  41.668  -9.427  1.00  3.12           H  
ATOM    508 1HB  LYS A  29      -8.605  38.845  -9.731  1.00  3.12           H  
ATOM    509 2HB  LYS A  29      -9.206  40.204 -10.688  1.00  3.12           H  
ATOM    510 1HG  LYS A  29      -6.898  40.608 -11.530  1.00  3.12           H  
ATOM    511 2HG  LYS A  29      -6.329  39.257 -10.539  1.00  3.12           H  
ATOM    512 1HD  LYS A  29      -7.655  37.675 -11.812  1.00  3.12           H  
ATOM    513 2HD  LYS A  29      -8.376  38.981 -12.770  1.00  3.12           H  
ATOM    514 1HE  LYS A  29      -6.169  39.589 -13.642  1.00  3.12           H  
ATOM    515 2HE  LYS A  29      -5.398  38.349 -12.646  1.00  3.12           H  
ATOM    516 1HZ  LYS A  29      -5.692  37.623 -14.897  1.00  3.12           H  
ATOM    517 2HZ  LYS A  29      -6.583  36.666 -13.900  1.00  3.12           H  
ATOM    518 3HZ  LYS A  29      -7.310  37.840 -14.820  1.00  3.12           H  
ATOM    519  N   ALA A  30      -9.489  40.656  -7.058  1.00  3.35           N  
ATOM    520  CA  ALA A  30     -10.647  40.957  -6.217  1.00  3.35           C  
ATOM    521  C   ALA A  30     -10.685  42.433  -5.802  1.00  3.35           C  
ATOM    522  O   ALA A  30      -9.646  43.068  -5.615  1.00  3.35           O  
ATOM    523  CB  ALA A  30     -10.610  40.064  -4.994  1.00  3.35           C  
ATOM    524  H   ALA A  30      -8.846  39.938  -6.730  1.00  3.35           H  
ATOM    525  HA  ALA A  30     -11.551  40.749  -6.787  1.00  3.35           H  
ATOM    526 1HB  ALA A  30     -11.454  40.253  -4.380  1.00  3.35           H  
ATOM    527 2HB  ALA A  30     -10.619  39.024  -5.301  1.00  3.35           H  
ATOM    528 3HB  ALA A  30      -9.707  40.261  -4.436  1.00  3.35           H  
ATOM    529  N   SER A  31     -11.896  42.990  -5.661  1.00  3.55           N  
ATOM    530  CA  SER A  31     -12.024  44.390  -5.234  1.00  3.55           C  
ATOM    531  C   SER A  31     -11.610  44.472  -3.771  1.00  3.55           C  
ATOM    532  O   SER A  31     -11.719  43.462  -3.092  1.00  3.55           O  
ATOM    533  CB  SER A  31     -13.474  44.853  -5.361  1.00  3.55           C  
ATOM    534  OG  SER A  31     -14.316  44.216  -4.400  1.00  3.55           O  
ATOM    535  H   SER A  31     -12.729  42.423  -5.837  1.00  3.55           H  
ATOM    536  HA  SER A  31     -11.377  44.997  -5.862  1.00  3.55           H  
ATOM    537 1HB  SER A  31     -13.551  45.926  -5.261  1.00  3.55           H  
ATOM    538 2HB  SER A  31     -13.827  44.599  -6.360  1.00  3.55           H  
ATOM    539  HG  SER A  31     -15.223  44.355  -4.715  1.00  3.55           H  
ATOM    540  N   PRO A  32     -11.221  45.643  -3.223  1.00  3.66           N  
ATOM    541  CA  PRO A  32     -10.923  45.852  -1.807  1.00  3.66           C  
ATOM    542  C   PRO A  32     -12.024  45.313  -0.887  1.00  3.66           C  
ATOM    543  O   PRO A  32     -11.749  44.827   0.219  1.00  3.66           O  
ATOM    544  CB  PRO A  32     -10.814  47.377  -1.732  1.00  3.66           C  
ATOM    545  CG  PRO A  32     -10.302  47.774  -3.101  1.00  3.66           C  
ATOM    546  CD  PRO A  32     -11.005  46.840  -4.063  1.00  3.66           C  
ATOM    547  HA  PRO A  32      -9.957  45.388  -1.573  1.00  3.66           H  
ATOM    548 1HB  PRO A  32     -11.793  47.817  -1.491  1.00  3.66           H  
ATOM    549 2HB  PRO A  32     -10.124  47.661  -0.922  1.00  3.66           H  
ATOM    550 1HG  PRO A  32     -10.521  48.834  -3.296  1.00  3.66           H  
ATOM    551 2HG  PRO A  32      -9.207  47.663  -3.136  1.00  3.66           H  
ATOM    552 1HD  PRO A  32     -11.948  47.283  -4.392  1.00  3.66           H  
ATOM    553 2HD  PRO A  32     -10.321  46.625  -4.894  1.00  3.66           H  
ATOM    554  N   GLU A  33     -13.284  45.380  -1.329  1.00  3.66           N  
ATOM    555  CA  GLU A  33     -14.355  44.834  -0.506  1.00  3.66           C  
ATOM    556  C   GLU A  33     -14.198  43.326  -0.444  1.00  3.66           C  
ATOM    557  O   GLU A  33     -14.241  42.721   0.634  1.00  3.66           O  
ATOM    558  CB  GLU A  33     -15.737  45.181  -1.061  1.00  3.66           C  
ATOM    559  CG  GLU A  33     -16.883  44.606  -0.225  1.00  3.66           C  
ATOM    560  CD  GLU A  33     -18.266  44.964  -0.719  1.00  3.66           C  
ATOM    561  OE1 GLU A  33     -18.381  45.711  -1.660  1.00  3.66           O  
ATOM    562  OE2 GLU A  33     -19.214  44.447  -0.159  1.00  3.66           O  
ATOM    563  H   GLU A  33     -13.500  45.787  -2.226  1.00  3.66           H  
ATOM    564  HA  GLU A  33     -14.266  45.233   0.504  1.00  3.66           H  
ATOM    565 1HB  GLU A  33     -15.854  46.263  -1.107  1.00  3.66           H  
ATOM    566 2HB  GLU A  33     -15.831  44.794  -2.075  1.00  3.66           H  
ATOM    567 1HG  GLU A  33     -16.785  43.521  -0.226  1.00  3.66           H  
ATOM    568 2HG  GLU A  33     -16.772  44.947   0.804  1.00  3.66           H  
ATOM    569  N   GLN A  34     -14.005  42.716  -1.612  1.00  3.56           N  
ATOM    570  CA  GLN A  34     -13.864  41.274  -1.675  1.00  3.56           C  
ATOM    571  C   GLN A  34     -12.592  40.819  -0.968  1.00  3.56           C  
ATOM    572  O   GLN A  34     -12.603  39.811  -0.268  1.00  3.56           O  
ATOM    573  CB  GLN A  34     -13.858  40.822  -3.121  1.00  3.56           C  
ATOM    574  CG  GLN A  34     -15.168  40.953  -3.842  1.00  3.56           C  
ATOM    575  CD  GLN A  34     -15.036  40.645  -5.337  1.00  3.56           C  
ATOM    576  OE1 GLN A  34     -14.151  41.166  -6.052  1.00  3.56           O  
ATOM    577  NE2 GLN A  34     -15.923  39.779  -5.827  1.00  3.56           N  
ATOM    578  H   GLN A  34     -13.956  43.264  -2.479  1.00  3.56           H  
ATOM    579  HA  GLN A  34     -14.715  40.824  -1.169  1.00  3.56           H  
ATOM    580 1HB  GLN A  34     -13.159  41.438  -3.659  1.00  3.56           H  
ATOM    581 2HB  GLN A  34     -13.522  39.789  -3.184  1.00  3.56           H  
ATOM    582 1HG  GLN A  34     -15.880  40.257  -3.407  1.00  3.56           H  
ATOM    583 2HG  GLN A  34     -15.526  41.975  -3.727  1.00  3.56           H  
ATOM    584 1HE2 GLN A  34     -15.898  39.526  -6.797  1.00  3.56           H  
ATOM    585 2HE2 GLN A  34     -16.617  39.377  -5.227  1.00  3.56           H  
ATOM    586  N   GLN A  35     -11.507  41.590  -1.104  1.00  3.37           N  
ATOM    587  CA  GLN A  35     -10.235  41.235  -0.484  1.00  3.37           C  
ATOM    588  C   GLN A  35     -10.382  41.249   1.024  1.00  3.37           C  
ATOM    589  O   GLN A  35      -9.851  40.366   1.704  1.00  3.37           O  
ATOM    590  CB  GLN A  35      -9.125  42.211  -0.906  1.00  3.37           C  
ATOM    591  CG  GLN A  35      -8.709  42.068  -2.373  1.00  3.37           C  
ATOM    592  CD  GLN A  35      -7.708  43.119  -2.842  1.00  3.37           C  
ATOM    593  OE1 GLN A  35      -7.643  44.231  -2.296  1.00  3.37           O  
ATOM    594  NE2 GLN A  35      -6.921  42.770  -3.852  1.00  3.37           N  
ATOM    595  H   GLN A  35     -11.567  42.414  -1.688  1.00  3.37           H  
ATOM    596  HA  GLN A  35      -9.958  40.234  -0.798  1.00  3.37           H  
ATOM    597 1HB  GLN A  35      -9.460  43.228  -0.742  1.00  3.37           H  
ATOM    598 2HB  GLN A  35      -8.245  42.047  -0.287  1.00  3.37           H  
ATOM    599 1HG  GLN A  35      -8.265  41.083  -2.529  1.00  3.37           H  
ATOM    600 2HG  GLN A  35      -9.596  42.169  -2.983  1.00  3.37           H  
ATOM    601 1HE2 GLN A  35      -6.247  43.404  -4.221  1.00  3.37           H  
ATOM    602 2HE2 GLN A  35      -7.012  41.840  -4.266  1.00  3.37           H  
ATOM    603  N   THR A  36     -11.143  42.212   1.548  1.00  3.14           N  
ATOM    604  CA  THR A  36     -11.383  42.283   2.975  1.00  3.14           C  
ATOM    605  C   THR A  36     -12.149  41.053   3.430  1.00  3.14           C  
ATOM    606  O   THR A  36     -11.780  40.422   4.421  1.00  3.14           O  
ATOM    607  CB  THR A  36     -12.179  43.539   3.354  1.00  3.14           C  
ATOM    608  OG1 THR A  36     -11.436  44.713   2.982  1.00  3.14           O  
ATOM    609  CG2 THR A  36     -12.449  43.539   4.856  1.00  3.14           C  
ATOM    610  H   THR A  36     -11.540  42.941   0.951  1.00  3.14           H  
ATOM    611  HA  THR A  36     -10.423  42.304   3.491  1.00  3.14           H  
ATOM    612  HB  THR A  36     -13.128  43.542   2.817  1.00  3.14           H  
ATOM    613  HG1 THR A  36     -11.422  44.781   1.995  1.00  3.14           H  
ATOM    614 1HG2 THR A  36     -13.019  44.427   5.121  1.00  3.14           H  
ATOM    615 2HG2 THR A  36     -13.022  42.647   5.116  1.00  3.14           H  
ATOM    616 3HG2 THR A  36     -11.505  43.536   5.397  1.00  3.14           H  
ATOM    617  N   LYS A  37     -13.199  40.686   2.688  1.00  2.91           N  
ATOM    618  CA  LYS A  37     -13.988  39.520   3.063  1.00  2.91           C  
ATOM    619  C   LYS A  37     -13.136  38.255   3.007  1.00  2.91           C  
ATOM    620  O   LYS A  37     -13.206  37.420   3.911  1.00  2.91           O  
ATOM    621  CB  LYS A  37     -15.215  39.417   2.167  1.00  2.91           C  
ATOM    622  CG  LYS A  37     -16.240  40.512   2.445  1.00  2.91           C  
ATOM    623  CD  LYS A  37     -17.439  40.441   1.516  1.00  2.91           C  
ATOM    624  CE  LYS A  37     -18.426  41.572   1.826  1.00  2.91           C  
ATOM    625  NZ  LYS A  37     -19.597  41.573   0.905  1.00  2.91           N  
ATOM    626  H   LYS A  37     -13.468  41.247   1.876  1.00  2.91           H  
ATOM    627  HA  LYS A  37     -14.328  39.648   4.091  1.00  2.91           H  
ATOM    628 1HB  LYS A  37     -14.911  39.481   1.121  1.00  2.91           H  
ATOM    629 2HB  LYS A  37     -15.691  38.460   2.317  1.00  2.91           H  
ATOM    630 1HG  LYS A  37     -16.581  40.431   3.479  1.00  2.91           H  
ATOM    631 2HG  LYS A  37     -15.760  41.484   2.319  1.00  2.91           H  
ATOM    632 1HD  LYS A  37     -17.098  40.544   0.483  1.00  2.91           H  
ATOM    633 2HD  LYS A  37     -17.938  39.479   1.626  1.00  2.91           H  
ATOM    634 1HE  LYS A  37     -18.781  41.461   2.848  1.00  2.91           H  
ATOM    635 2HE  LYS A  37     -17.909  42.526   1.736  1.00  2.91           H  
ATOM    636 1HZ  LYS A  37     -20.216  42.341   1.149  1.00  2.91           H  
ATOM    637 2HZ  LYS A  37     -19.278  41.691  -0.050  1.00  2.91           H  
ATOM    638 3HZ  LYS A  37     -20.094  40.702   0.987  1.00  2.91           H  
ATOM    639  N   ILE A  38     -12.261  38.153   2.002  1.00  2.70           N  
ATOM    640  CA  ILE A  38     -11.384  37.000   1.907  1.00  2.70           C  
ATOM    641  C   ILE A  38     -10.464  36.969   3.100  1.00  2.70           C  
ATOM    642  O   ILE A  38     -10.280  35.919   3.710  1.00  2.70           O  
ATOM    643  CB  ILE A  38     -10.551  36.998   0.616  1.00  2.70           C  
ATOM    644  CG1 ILE A  38     -11.476  36.769  -0.616  1.00  2.70           C  
ATOM    645  CG2 ILE A  38      -9.463  35.927   0.715  1.00  2.70           C  
ATOM    646  CD1 ILE A  38     -10.807  37.051  -1.966  1.00  2.70           C  
ATOM    647  H   ILE A  38     -12.240  38.865   1.275  1.00  2.70           H  
ATOM    648  HA  ILE A  38     -11.979  36.104   1.925  1.00  2.70           H  
ATOM    649  HB  ILE A  38     -10.083  37.974   0.489  1.00  2.70           H  
ATOM    650 1HG1 ILE A  38     -11.815  35.736  -0.611  1.00  2.70           H  
ATOM    651 2HG1 ILE A  38     -12.345  37.409  -0.518  1.00  2.70           H  
ATOM    652 1HG2 ILE A  38      -8.871  35.932  -0.182  1.00  2.70           H  
ATOM    653 2HG2 ILE A  38      -8.823  36.136   1.572  1.00  2.70           H  
ATOM    654 3HG2 ILE A  38      -9.925  34.948   0.838  1.00  2.70           H  
ATOM    655 1HD1 ILE A  38     -11.519  36.872  -2.771  1.00  2.70           H  
ATOM    656 2HD1 ILE A  38     -10.476  38.090  -2.004  1.00  2.70           H  
ATOM    657 3HD1 ILE A  38      -9.961  36.394  -2.090  1.00  2.70           H  
ATOM    658  N   ALA A  39      -9.888  38.111   3.451  1.00  2.54           N  
ATOM    659  CA  ALA A  39      -8.991  38.167   4.584  1.00  2.54           C  
ATOM    660  C   ALA A  39      -9.691  37.718   5.873  1.00  2.54           C  
ATOM    661  O   ALA A  39      -9.111  36.998   6.693  1.00  2.54           O  
ATOM    662  CB  ALA A  39      -8.469  39.585   4.735  1.00  2.54           C  
ATOM    663  H   ALA A  39     -10.058  38.956   2.906  1.00  2.54           H  
ATOM    664  HA  ALA A  39      -8.164  37.490   4.386  1.00  2.54           H  
ATOM    665 1HB  ALA A  39      -7.773  39.646   5.563  1.00  2.54           H  
ATOM    666 2HB  ALA A  39      -7.968  39.881   3.815  1.00  2.54           H  
ATOM    667 3HB  ALA A  39      -9.302  40.256   4.920  1.00  2.54           H  
ATOM    668  N   GLN A  40     -10.960  38.098   6.034  1.00  2.43           N  
ATOM    669  CA  GLN A  40     -11.712  37.698   7.214  1.00  2.43           C  
ATOM    670  C   GLN A  40     -11.912  36.183   7.213  1.00  2.43           C  
ATOM    671  O   GLN A  40     -11.769  35.523   8.250  1.00  2.43           O  
ATOM    672  CB  GLN A  40     -13.062  38.422   7.226  1.00  2.43           C  
ATOM    673  CG  GLN A  40     -12.949  39.926   7.474  1.00  2.43           C  
ATOM    674  CD  GLN A  40     -14.266  40.668   7.273  1.00  2.43           C  
ATOM    675  OE1 GLN A  40     -15.211  40.159   6.657  1.00  2.43           O  
ATOM    676  NE2 GLN A  40     -14.333  41.889   7.792  1.00  2.43           N  
ATOM    677  H   GLN A  40     -11.391  38.709   5.340  1.00  2.43           H  
ATOM    678  HA  GLN A  40     -11.149  37.973   8.102  1.00  2.43           H  
ATOM    679 1HB  GLN A  40     -13.558  38.278   6.269  1.00  2.43           H  
ATOM    680 2HB  GLN A  40     -13.700  37.991   7.993  1.00  2.43           H  
ATOM    681 1HG  GLN A  40     -12.630  40.082   8.502  1.00  2.43           H  
ATOM    682 2HG  GLN A  40     -12.213  40.343   6.799  1.00  2.43           H  
ATOM    683 1HE2 GLN A  40     -15.168  42.430   7.694  1.00  2.43           H  
ATOM    684 2HE2 GLN A  40     -13.546  42.267   8.282  1.00  2.43           H  
ATOM    685  N   TRP A  41     -12.185  35.623   6.032  1.00  2.36           N  
ATOM    686  CA  TRP A  41     -12.385  34.187   5.902  1.00  2.36           C  
ATOM    687  C   TRP A  41     -11.086  33.462   6.231  1.00  2.36           C  
ATOM    688  O   TRP A  41     -11.099  32.463   6.954  1.00  2.36           O  
ATOM    689  CB  TRP A  41     -12.859  33.845   4.486  1.00  2.36           C  
ATOM    690  CG  TRP A  41     -14.210  34.435   4.184  1.00  2.36           C  
ATOM    691  CD1 TRP A  41     -15.157  34.769   5.099  1.00  2.36           C  
ATOM    692  CD2 TRP A  41     -14.756  34.812   2.886  1.00  2.36           C  
ATOM    693  NE1 TRP A  41     -16.251  35.318   4.474  1.00  2.36           N  
ATOM    694  CE2 TRP A  41     -16.018  35.357   3.120  1.00  2.36           C  
ATOM    695  CE3 TRP A  41     -14.275  34.738   1.570  1.00  2.36           C  
ATOM    696  CZ2 TRP A  41     -16.813  35.833   2.091  1.00  2.36           C  
ATOM    697  CZ3 TRP A  41     -15.066  35.223   0.541  1.00  2.36           C  
ATOM    698  CH2 TRP A  41     -16.304  35.755   0.794  1.00  2.36           C  
ATOM    699  H   TRP A  41     -12.298  36.219   5.210  1.00  2.36           H  
ATOM    700  HA  TRP A  41     -13.148  33.875   6.613  1.00  2.36           H  
ATOM    701 1HB  TRP A  41     -12.147  34.224   3.759  1.00  2.36           H  
ATOM    702 2HB  TRP A  41     -12.910  32.764   4.367  1.00  2.36           H  
ATOM    703  HD1 TRP A  41     -15.058  34.627   6.172  1.00  2.36           H  
ATOM    704  HE1 TRP A  41     -17.085  35.650   4.933  1.00  2.36           H  
ATOM    705  HE3 TRP A  41     -13.295  34.315   1.360  1.00  2.36           H  
ATOM    706  HZ2 TRP A  41     -17.799  36.261   2.272  1.00  2.36           H  
ATOM    707  HZ3 TRP A  41     -14.679  35.167  -0.477  1.00  2.36           H  
ATOM    708  HH2 TRP A  41     -16.902  36.127  -0.039  1.00  2.36           H  
ATOM    709  N   VAL A  42      -9.952  34.006   5.769  1.00  2.34           N  
ATOM    710  CA  VAL A  42      -8.665  33.395   6.053  1.00  2.34           C  
ATOM    711  C   VAL A  42      -8.414  33.381   7.541  1.00  2.34           C  
ATOM    712  O   VAL A  42      -8.008  32.357   8.085  1.00  2.34           O  
ATOM    713  CB  VAL A  42      -7.491  34.144   5.389  1.00  2.34           C  
ATOM    714  CG1 VAL A  42      -6.158  33.573   5.914  1.00  2.34           C  
ATOM    715  CG2 VAL A  42      -7.544  34.012   3.877  1.00  2.34           C  
ATOM    716  H   VAL A  42     -10.001  34.838   5.181  1.00  2.34           H  
ATOM    717  HA  VAL A  42      -8.681  32.368   5.686  1.00  2.34           H  
ATOM    718  HB  VAL A  42      -7.545  35.192   5.669  1.00  2.34           H  
ATOM    719 1HG1 VAL A  42      -5.326  34.119   5.468  1.00  2.34           H  
ATOM    720 2HG1 VAL A  42      -6.123  33.675   6.996  1.00  2.34           H  
ATOM    721 3HG1 VAL A  42      -6.086  32.520   5.650  1.00  2.34           H  
ATOM    722 1HG2 VAL A  42      -6.711  34.557   3.435  1.00  2.34           H  
ATOM    723 2HG2 VAL A  42      -7.479  32.960   3.604  1.00  2.34           H  
ATOM    724 3HG2 VAL A  42      -8.468  34.415   3.508  1.00  2.34           H  
ATOM    725  N   ALA A  43      -8.684  34.498   8.225  1.00  2.35           N  
ATOM    726  CA  ALA A  43      -8.431  34.533   9.657  1.00  2.35           C  
ATOM    727  C   ALA A  43      -9.215  33.451  10.381  1.00  2.35           C  
ATOM    728  O   ALA A  43      -8.669  32.729  11.230  1.00  2.35           O  
ATOM    729  CB  ALA A  43      -8.813  35.890  10.239  1.00  2.35           C  
ATOM    730  H   ALA A  43      -9.026  35.328   7.738  1.00  2.35           H  
ATOM    731  HA  ALA A  43      -7.380  34.362   9.813  1.00  2.35           H  
ATOM    732 1HB  ALA A  43      -8.595  35.897  11.307  1.00  2.35           H  
ATOM    733 2HB  ALA A  43      -8.264  36.686   9.763  1.00  2.35           H  
ATOM    734 3HB  ALA A  43      -9.880  36.056  10.084  1.00  2.35           H  
ATOM    735  N   LYS A  44     -10.484  33.281   9.987  1.00  2.37           N  
ATOM    736  CA  LYS A  44     -11.355  32.301  10.618  1.00  2.37           C  
ATOM    737  C   LYS A  44     -10.944  30.859  10.333  1.00  2.37           C  
ATOM    738  O   LYS A  44     -11.000  30.006  11.221  1.00  2.37           O  
ATOM    739  CB  LYS A  44     -12.796  32.539  10.169  1.00  2.37           C  
ATOM    740  CG  LYS A  44     -13.415  33.820  10.738  1.00  2.37           C  
ATOM    741  CD  LYS A  44     -14.834  34.038  10.236  1.00  2.37           C  
ATOM    742  CE  LYS A  44     -15.426  35.318  10.809  1.00  2.37           C  
ATOM    743  NZ  LYS A  44     -16.812  35.557  10.322  1.00  2.37           N  
ATOM    744  H   LYS A  44     -10.869  33.895   9.265  1.00  2.37           H  
ATOM    745  HA  LYS A  44     -11.305  32.450  11.695  1.00  2.37           H  
ATOM    746 1HB  LYS A  44     -12.822  32.613   9.078  1.00  2.37           H  
ATOM    747 2HB  LYS A  44     -13.416  31.693  10.457  1.00  2.37           H  
ATOM    748 1HG  LYS A  44     -13.426  33.764  11.826  1.00  2.37           H  
ATOM    749 2HG  LYS A  44     -12.802  34.672  10.445  1.00  2.37           H  
ATOM    750 1HD  LYS A  44     -14.817  34.113   9.146  1.00  2.37           H  
ATOM    751 2HD  LYS A  44     -15.460  33.193  10.519  1.00  2.37           H  
ATOM    752 1HE  LYS A  44     -15.439  35.250  11.896  1.00  2.37           H  
ATOM    753 2HE  LYS A  44     -14.798  36.162  10.515  1.00  2.37           H  
ATOM    754 1HZ  LYS A  44     -17.168  36.413  10.723  1.00  2.37           H  
ATOM    755 2HZ  LYS A  44     -16.808  35.633   9.316  1.00  2.37           H  
ATOM    756 3HZ  LYS A  44     -17.404  34.786  10.599  1.00  2.37           H  
ATOM    757  N   LEU A  45     -10.506  30.590   9.109  1.00  2.42           N  
ATOM    758  CA  LEU A  45     -10.122  29.238   8.722  1.00  2.42           C  
ATOM    759  C   LEU A  45      -8.739  28.847   9.229  1.00  2.42           C  
ATOM    760  O   LEU A  45      -8.510  27.695   9.606  1.00  2.42           O  
ATOM    761  CB  LEU A  45     -10.149  29.134   7.199  1.00  2.42           C  
ATOM    762  CG  LEU A  45     -11.534  29.268   6.561  1.00  2.42           C  
ATOM    763  CD1 LEU A  45     -11.383  29.334   5.057  1.00  2.42           C  
ATOM    764  CD2 LEU A  45     -12.391  28.090   6.980  1.00  2.42           C  
ATOM    765  H   LEU A  45     -10.484  31.334   8.410  1.00  2.42           H  
ATOM    766  HA  LEU A  45     -10.850  28.547   9.138  1.00  2.42           H  
ATOM    767 1HB  LEU A  45      -9.524  29.934   6.793  1.00  2.42           H  
ATOM    768 2HB  LEU A  45      -9.725  28.178   6.904  1.00  2.42           H  
ATOM    769  HG  LEU A  45     -12.006  30.185   6.897  1.00  2.42           H  
ATOM    770 1HD1 LEU A  45     -12.365  29.439   4.597  1.00  2.42           H  
ATOM    771 2HD1 LEU A  45     -10.766  30.199   4.800  1.00  2.42           H  
ATOM    772 3HD1 LEU A  45     -10.907  28.424   4.698  1.00  2.42           H  
ATOM    773 1HD2 LEU A  45     -13.380  28.184   6.532  1.00  2.42           H  
ATOM    774 2HD2 LEU A  45     -11.926  27.163   6.645  1.00  2.42           H  
ATOM    775 3HD2 LEU A  45     -12.483  28.080   8.067  1.00  2.42           H  
ATOM    776  N   ALA A  46      -7.810  29.800   9.224  1.00  2.49           N  
ATOM    777  CA  ALA A  46      -6.441  29.557   9.647  1.00  2.49           C  
ATOM    778  C   ALA A  46      -6.281  29.620  11.166  1.00  2.49           C  
ATOM    779  O   ALA A  46      -5.358  29.011  11.710  1.00  2.49           O  
ATOM    780  CB  ALA A  46      -5.516  30.559   8.983  1.00  2.49           C  
ATOM    781  H   ALA A  46      -8.050  30.730   8.893  1.00  2.49           H  
ATOM    782  HA  ALA A  46      -6.161  28.556   9.325  1.00  2.49           H  
ATOM    783 1HB  ALA A  46      -4.488  30.362   9.272  1.00  2.49           H  
ATOM    784 2HB  ALA A  46      -5.614  30.481   7.902  1.00  2.49           H  
ATOM    785 3HB  ALA A  46      -5.799  31.541   9.289  1.00  2.49           H  
ATOM    786  N   GLY A  47      -7.165  30.341  11.867  1.00  2.58           N  
ATOM    787  CA  GLY A  47      -7.023  30.475  13.313  1.00  2.58           C  
ATOM    788  C   GLY A  47      -5.956  31.511  13.653  1.00  2.58           C  
ATOM    789  O   GLY A  47      -5.144  31.313  14.560  1.00  2.58           O  
ATOM    790  H   GLY A  47      -7.915  30.852  11.404  1.00  2.58           H  
ATOM    791 1HA  GLY A  47      -7.979  30.782  13.739  1.00  2.58           H  
ATOM    792 2HA  GLY A  47      -6.764  29.513  13.747  1.00  2.58           H  
ATOM    793  N   VAL A  48      -5.939  32.594  12.883  1.00  2.67           N  
ATOM    794  CA  VAL A  48      -4.938  33.646  13.043  1.00  2.67           C  
ATOM    795  C   VAL A  48      -5.593  35.007  13.243  1.00  2.67           C  
ATOM    796  O   VAL A  48      -6.813  35.143  13.128  1.00  2.67           O  
ATOM    797  CB  VAL A  48      -4.017  33.689  11.819  1.00  2.67           C  
ATOM    798  CG1 VAL A  48      -3.313  32.355  11.634  1.00  2.67           C  
ATOM    799  CG2 VAL A  48      -4.813  34.043  10.636  1.00  2.67           C  
ATOM    800  H   VAL A  48      -6.675  32.686  12.181  1.00  2.67           H  
ATOM    801  HA  VAL A  48      -4.331  33.424  13.922  1.00  2.67           H  
ATOM    802  HB  VAL A  48      -3.251  34.434  11.984  1.00  2.67           H  
ATOM    803 1HG1 VAL A  48      -2.651  32.410  10.772  1.00  2.67           H  
ATOM    804 2HG1 VAL A  48      -2.731  32.128  12.526  1.00  2.67           H  
ATOM    805 3HG1 VAL A  48      -4.044  31.570  11.474  1.00  2.67           H  
ATOM    806 1HG2 VAL A  48      -4.178  34.100   9.751  1.00  2.67           H  
ATOM    807 2HG2 VAL A  48      -5.568  33.295  10.505  1.00  2.67           H  
ATOM    808 3HG2 VAL A  48      -5.276  35.002  10.823  1.00  2.67           H  
ATOM    809  N   ARG A  49      -4.809  36.018  13.603  1.00  2.77           N  
ATOM    810  CA  ARG A  49      -5.397  37.330  13.809  1.00  2.77           C  
ATOM    811  C   ARG A  49      -5.562  37.986  12.440  1.00  2.77           C  
ATOM    812  O   ARG A  49      -4.744  37.734  11.557  1.00  2.77           O  
ATOM    813  CB  ARG A  49      -4.473  38.171  14.680  1.00  2.77           C  
ATOM    814  CG  ARG A  49      -4.265  37.626  16.075  1.00  2.77           C  
ATOM    815  CD  ARG A  49      -3.193  38.368  16.787  1.00  2.77           C  
ATOM    816  NE  ARG A  49      -1.901  38.181  16.118  1.00  2.77           N  
ATOM    817  CZ  ARG A  49      -0.738  38.752  16.490  1.00  2.77           C  
ATOM    818  NH1 ARG A  49      -0.685  39.537  17.556  1.00  2.77           N  
ATOM    819  NH2 ARG A  49       0.353  38.521  15.774  1.00  2.77           N  
ATOM    820  H   ARG A  49      -3.786  35.918  13.691  1.00  2.77           H  
ATOM    821  HA  ARG A  49      -6.348  37.201  14.312  1.00  2.77           H  
ATOM    822 1HB  ARG A  49      -3.496  38.249  14.206  1.00  2.77           H  
ATOM    823 2HB  ARG A  49      -4.866  39.182  14.778  1.00  2.77           H  
ATOM    824 1HG  ARG A  49      -5.188  37.704  16.647  1.00  2.77           H  
ATOM    825 2HG  ARG A  49      -3.962  36.578  16.006  1.00  2.77           H  
ATOM    826 1HD  ARG A  49      -3.423  39.435  16.795  1.00  2.77           H  
ATOM    827 2HD  ARG A  49      -3.107  38.003  17.809  1.00  2.77           H  
ATOM    828  HE  ARG A  49      -1.874  37.566  15.277  1.00  2.77           H  
ATOM    829 1HH1 ARG A  49      -1.520  39.712  18.098  1.00  2.77           H  
ATOM    830 2HH1 ARG A  49       0.190  39.962  17.826  1.00  2.77           H  
ATOM    831 1HH2 ARG A  49       0.287  37.928  14.917  1.00  2.77           H  
ATOM    832 2HH2 ARG A  49       1.229  38.937  16.031  1.00  2.77           H  
ATOM    833  N   PRO A  50      -6.533  38.883  12.234  1.00  2.86           N  
ATOM    834  CA  PRO A  50      -6.669  39.680  11.025  1.00  2.86           C  
ATOM    835  C   PRO A  50      -5.345  40.346  10.634  1.00  2.86           C  
ATOM    836  O   PRO A  50      -5.047  40.481   9.451  1.00  2.86           O  
ATOM    837  CB  PRO A  50      -7.723  40.706  11.443  1.00  2.86           C  
ATOM    838  CG  PRO A  50      -8.575  39.961  12.456  1.00  2.86           C  
ATOM    839  CD  PRO A  50      -7.595  39.103  13.232  1.00  2.86           C  
ATOM    840  HA  PRO A  50      -7.040  39.041  10.210  1.00  2.86           H  
ATOM    841 1HB  PRO A  50      -7.233  41.599  11.864  1.00  2.86           H  
ATOM    842 2HB  PRO A  50      -8.293  41.039  10.563  1.00  2.86           H  
ATOM    843 1HG  PRO A  50      -9.115  40.676  13.095  1.00  2.86           H  
ATOM    844 2HG  PRO A  50      -9.337  39.360  11.937  1.00  2.86           H  
ATOM    845 1HD  PRO A  50      -7.215  39.637  14.114  1.00  2.86           H  
ATOM    846 2HD  PRO A  50      -8.102  38.160  13.488  1.00  2.86           H  
ATOM    847  N   GLU A  51      -4.528  40.708  11.627  1.00  2.94           N  
ATOM    848  CA  GLU A  51      -3.233  41.344  11.399  1.00  2.94           C  
ATOM    849  C   GLU A  51      -2.237  40.390  10.732  1.00  2.94           C  
ATOM    850  O   GLU A  51      -1.342  40.815   9.994  1.00  2.94           O  
ATOM    851  CB  GLU A  51      -2.665  41.867  12.716  1.00  2.94           C  
ATOM    852  CG  GLU A  51      -3.474  43.023  13.324  1.00  2.94           C  
ATOM    853  CD  GLU A  51      -3.537  44.258  12.434  1.00  2.94           C  
ATOM    854  OE1 GLU A  51      -2.514  44.720  11.998  1.00  2.94           O  
ATOM    855  OE2 GLU A  51      -4.632  44.731  12.185  1.00  2.94           O  
ATOM    856  H   GLU A  51      -4.820  40.566  12.581  1.00  2.94           H  
ATOM    857  HA  GLU A  51      -3.382  42.190  10.731  1.00  2.94           H  
ATOM    858 1HB  GLU A  51      -2.635  41.052  13.445  1.00  2.94           H  
ATOM    859 2HB  GLU A  51      -1.641  42.207  12.563  1.00  2.94           H  
ATOM    860 1HG  GLU A  51      -4.491  42.673  13.504  1.00  2.94           H  
ATOM    861 2HG  GLU A  51      -3.037  43.293  14.285  1.00  2.94           H  
ATOM    862  N   ASP A  52      -2.386  39.091  10.990  1.00  3.01           N  
ATOM    863  CA  ASP A  52      -1.465  38.116  10.441  1.00  3.01           C  
ATOM    864  C   ASP A  52      -1.946  37.895   9.028  1.00  3.01           C  
ATOM    865  O   ASP A  52      -1.161  37.692   8.099  1.00  3.01           O  
ATOM    866  CB  ASP A  52      -1.535  36.792  11.214  1.00  3.01           C  
ATOM    867  CG  ASP A  52      -1.104  36.892  12.722  1.00  3.01           C  
ATOM    868  OD1 ASP A  52      -0.018  37.373  13.001  1.00  3.01           O  
ATOM    869  OD2 ASP A  52      -1.872  36.458  13.598  1.00  3.01           O  
ATOM    870  H   ASP A  52      -3.167  38.767  11.545  1.00  3.01           H  
ATOM    871  HA  ASP A  52      -0.450  38.514  10.430  1.00  3.01           H  
ATOM    872 1HB  ASP A  52      -2.559  36.438  11.172  1.00  3.01           H  
ATOM    873 2HB  ASP A  52      -0.917  36.047  10.717  1.00  3.01           H  
ATOM    874  N   VAL A  53      -3.258  37.991   8.858  1.00  3.06           N  
ATOM    875  CA  VAL A  53      -3.830  37.818   7.550  1.00  3.06           C  
ATOM    876  C   VAL A  53      -3.445  38.962   6.650  1.00  3.06           C  
ATOM    877  O   VAL A  53      -3.142  38.751   5.484  1.00  3.06           O  
ATOM    878  CB  VAL A  53      -5.317  37.683   7.562  1.00  3.06           C  
ATOM    879  CG1 VAL A  53      -5.762  37.631   6.177  1.00  3.06           C  
ATOM    880  CG2 VAL A  53      -5.681  36.493   8.265  1.00  3.06           C  
ATOM    881  H   VAL A  53      -3.859  38.150   9.669  1.00  3.06           H  
ATOM    882  HA  VAL A  53      -3.430  36.909   7.126  1.00  3.06           H  
ATOM    883  HB  VAL A  53      -5.781  38.546   8.027  1.00  3.06           H  
ATOM    884 1HG1 VAL A  53      -6.804  37.529   6.187  1.00  3.06           H  
ATOM    885 2HG1 VAL A  53      -5.476  38.550   5.670  1.00  3.06           H  
ATOM    886 3HG1 VAL A  53      -5.312  36.779   5.672  1.00  3.06           H  
ATOM    887 1HG2 VAL A  53      -6.738  36.401   8.229  1.00  3.06           H  
ATOM    888 2HG2 VAL A  53      -5.220  35.640   7.795  1.00  3.06           H  
ATOM    889 3HG2 VAL A  53      -5.339  36.588   9.284  1.00  3.06           H  
ATOM    890  N   LYS A  54      -3.451  40.187   7.174  1.00  3.11           N  
ATOM    891  CA  LYS A  54      -3.041  41.315   6.355  1.00  3.11           C  
ATOM    892  C   LYS A  54      -1.629  41.062   5.839  1.00  3.11           C  
ATOM    893  O   LYS A  54      -1.342  41.306   4.668  1.00  3.11           O  
ATOM    894  CB  LYS A  54      -3.069  42.609   7.174  1.00  3.11           C  
ATOM    895  CG  LYS A  54      -4.455  43.150   7.512  1.00  3.11           C  
ATOM    896  CD  LYS A  54      -4.346  44.372   8.425  1.00  3.11           C  
ATOM    897  CE  LYS A  54      -5.707  44.912   8.821  1.00  3.11           C  
ATOM    898  NZ  LYS A  54      -5.587  46.017   9.819  1.00  3.11           N  
ATOM    899  H   LYS A  54      -3.762  40.327   8.131  1.00  3.11           H  
ATOM    900  HA  LYS A  54      -3.715  41.403   5.505  1.00  3.11           H  
ATOM    901 1HB  LYS A  54      -2.547  42.442   8.120  1.00  3.11           H  
ATOM    902 2HB  LYS A  54      -2.527  43.385   6.639  1.00  3.11           H  
ATOM    903 1HG  LYS A  54      -4.963  43.440   6.592  1.00  3.11           H  
ATOM    904 2HG  LYS A  54      -5.046  42.391   7.999  1.00  3.11           H  
ATOM    905 1HD  LYS A  54      -3.809  44.098   9.336  1.00  3.11           H  
ATOM    906 2HD  LYS A  54      -3.787  45.155   7.923  1.00  3.11           H  
ATOM    907 1HE  LYS A  54      -6.210  45.290   7.934  1.00  3.11           H  
ATOM    908 2HE  LYS A  54      -6.303  44.108   9.255  1.00  3.11           H  
ATOM    909 1HZ  LYS A  54      -6.498  46.356  10.068  1.00  3.11           H  
ATOM    910 2HZ  LYS A  54      -5.123  45.640  10.669  1.00  3.11           H  
ATOM    911 3HZ  LYS A  54      -5.037  46.769   9.442  1.00  3.11           H  
ATOM    912  N   LYS A  55      -0.753  40.493   6.678  1.00  3.15           N  
ATOM    913  CA  LYS A  55       0.593  40.178   6.211  1.00  3.15           C  
ATOM    914  C   LYS A  55       0.552  39.107   5.100  1.00  3.15           C  
ATOM    915  O   LYS A  55       1.283  39.213   4.109  1.00  3.15           O  
ATOM    916  CB  LYS A  55       1.461  39.733   7.387  1.00  3.15           C  
ATOM    917  CG  LYS A  55       1.785  40.862   8.354  1.00  3.15           C  
ATOM    918  CD  LYS A  55       2.600  40.379   9.534  1.00  3.15           C  
ATOM    919  CE  LYS A  55       2.876  41.515  10.503  1.00  3.15           C  
ATOM    920  NZ  LYS A  55       3.623  41.052  11.699  1.00  3.15           N  
ATOM    921  H   LYS A  55      -1.010  40.323   7.654  1.00  3.15           H  
ATOM    922  HA  LYS A  55       1.030  41.080   5.787  1.00  3.15           H  
ATOM    923 1HB  LYS A  55       0.954  38.952   7.946  1.00  3.15           H  
ATOM    924 2HB  LYS A  55       2.396  39.317   7.016  1.00  3.15           H  
ATOM    925 1HG  LYS A  55       2.340  41.639   7.832  1.00  3.15           H  
ATOM    926 2HG  LYS A  55       0.853  41.289   8.723  1.00  3.15           H  
ATOM    927 1HD  LYS A  55       2.043  39.597  10.056  1.00  3.15           H  
ATOM    928 2HD  LYS A  55       3.542  39.962   9.185  1.00  3.15           H  
ATOM    929 1HE  LYS A  55       3.460  42.283   9.996  1.00  3.15           H  
ATOM    930 2HE  LYS A  55       1.926  41.946  10.823  1.00  3.15           H  
ATOM    931 1HZ  LYS A  55       3.786  41.832  12.321  1.00  3.15           H  
ATOM    932 2HZ  LYS A  55       3.074  40.345  12.177  1.00  3.15           H  
ATOM    933 3HZ  LYS A  55       4.509  40.658  11.415  1.00  3.15           H  
ATOM    934  N   ILE A  56      -0.343  38.114   5.234  1.00  3.21           N  
ATOM    935  CA  ILE A  56      -0.493  37.062   4.220  1.00  3.21           C  
ATOM    936  C   ILE A  56      -0.977  37.635   2.890  1.00  3.21           C  
ATOM    937  O   ILE A  56      -0.416  37.341   1.832  1.00  3.21           O  
ATOM    938  CB  ILE A  56      -1.505  35.973   4.663  1.00  3.21           C  
ATOM    939  CG1 ILE A  56      -0.957  35.150   5.860  1.00  3.21           C  
ATOM    940  CG2 ILE A  56      -1.854  35.088   3.493  1.00  3.21           C  
ATOM    941  CD1 ILE A  56      -2.009  34.240   6.552  1.00  3.21           C  
ATOM    942  H   ILE A  56      -0.902  38.072   6.089  1.00  3.21           H  
ATOM    943  HA  ILE A  56       0.476  36.594   4.061  1.00  3.21           H  
ATOM    944  HB  ILE A  56      -2.411  36.451   4.998  1.00  3.21           H  
ATOM    945 1HG1 ILE A  56      -0.143  34.523   5.504  1.00  3.21           H  
ATOM    946 2HG1 ILE A  56      -0.560  35.839   6.598  1.00  3.21           H  
ATOM    947 1HG2 ILE A  56      -2.588  34.348   3.801  1.00  3.21           H  
ATOM    948 2HG2 ILE A  56      -2.269  35.695   2.690  1.00  3.21           H  
ATOM    949 3HG2 ILE A  56      -0.955  34.586   3.138  1.00  3.21           H  
ATOM    950 1HD1 ILE A  56      -1.535  33.704   7.375  1.00  3.21           H  
ATOM    951 2HD1 ILE A  56      -2.820  34.827   6.940  1.00  3.21           H  
ATOM    952 3HD1 ILE A  56      -2.399  33.527   5.831  1.00  3.21           H  
ATOM    953  N   ILE A  57      -1.992  38.486   2.948  1.00  3.30           N  
ATOM    954  CA  ILE A  57      -2.552  39.051   1.739  1.00  3.30           C  
ATOM    955  C   ILE A  57      -1.536  39.975   1.081  1.00  3.30           C  
ATOM    956  O   ILE A  57      -1.383  39.958  -0.141  1.00  3.30           O  
ATOM    957  CB  ILE A  57      -3.864  39.788   2.024  1.00  3.30           C  
ATOM    958  CG1 ILE A  57      -4.928  38.787   2.587  1.00  3.30           C  
ATOM    959  CG2 ILE A  57      -4.358  40.439   0.748  1.00  3.30           C  
ATOM    960  CD1 ILE A  57      -5.289  37.633   1.681  1.00  3.30           C  
ATOM    961  H   ILE A  57      -2.394  38.709   3.854  1.00  3.30           H  
ATOM    962  HA  ILE A  57      -2.771  38.238   1.049  1.00  3.30           H  
ATOM    963  HB  ILE A  57      -3.692  40.551   2.788  1.00  3.30           H  
ATOM    964 1HG1 ILE A  57      -4.539  38.366   3.500  1.00  3.30           H  
ATOM    965 2HG1 ILE A  57      -5.833  39.339   2.818  1.00  3.30           H  
ATOM    966 1HG2 ILE A  57      -5.288  40.972   0.942  1.00  3.30           H  
ATOM    967 2HG2 ILE A  57      -3.605  41.137   0.390  1.00  3.30           H  
ATOM    968 3HG2 ILE A  57      -4.529  39.676  -0.004  1.00  3.30           H  
ATOM    969 1HD1 ILE A  57      -6.027  36.998   2.178  1.00  3.30           H  
ATOM    970 2HD1 ILE A  57      -5.710  38.019   0.757  1.00  3.30           H  
ATOM    971 3HD1 ILE A  57      -4.395  37.050   1.465  1.00  3.30           H  
ATOM    972  N   LYS A  58      -0.818  40.778   1.867  1.00  3.45           N  
ATOM    973  CA  LYS A  58       0.198  41.628   1.268  1.00  3.45           C  
ATOM    974  C   LYS A  58       1.270  40.769   0.598  1.00  3.45           C  
ATOM    975  O   LYS A  58       1.729  41.096  -0.497  1.00  3.45           O  
ATOM    976  CB  LYS A  58       0.816  42.563   2.303  1.00  3.45           C  
ATOM    977  CG  LYS A  58      -0.119  43.684   2.767  1.00  3.45           C  
ATOM    978  CD  LYS A  58       0.537  44.551   3.828  1.00  3.45           C  
ATOM    979  CE  LYS A  58      -0.395  45.660   4.294  1.00  3.45           C  
ATOM    980  NZ  LYS A  58       0.237  46.519   5.335  1.00  3.45           N  
ATOM    981  H   LYS A  58      -0.971  40.804   2.877  1.00  3.45           H  
ATOM    982  HA  LYS A  58      -0.274  42.237   0.498  1.00  3.45           H  
ATOM    983 1HB  LYS A  58       1.099  41.980   3.183  1.00  3.45           H  
ATOM    984 2HB  LYS A  58       1.721  43.013   1.900  1.00  3.45           H  
ATOM    985 1HG  LYS A  58      -0.380  44.308   1.913  1.00  3.45           H  
ATOM    986 2HG  LYS A  58      -1.032  43.255   3.166  1.00  3.45           H  
ATOM    987 1HD  LYS A  58       0.792  43.923   4.685  1.00  3.45           H  
ATOM    988 2HD  LYS A  58       1.451  44.990   3.434  1.00  3.45           H  
ATOM    989 1HE  LYS A  58      -0.669  46.279   3.442  1.00  3.45           H  
ATOM    990 2HE  LYS A  58      -1.300  45.211   4.710  1.00  3.45           H  
ATOM    991 1HZ  LYS A  58      -0.410  47.240   5.619  1.00  3.45           H  
ATOM    992 2HZ  LYS A  58       0.484  45.954   6.135  1.00  3.45           H  
ATOM    993 3HZ  LYS A  58       1.071  46.948   4.956  1.00  3.45           H  
ATOM    994  N   ALA A  59       1.639  39.637   1.224  1.00  3.66           N  
ATOM    995  CA  ALA A  59       2.624  38.737   0.628  1.00  3.66           C  
ATOM    996  C   ALA A  59       2.128  38.223  -0.718  1.00  3.66           C  
ATOM    997  O   ALA A  59       2.911  38.038  -1.650  1.00  3.66           O  
ATOM    998  CB  ALA A  59       2.906  37.560   1.550  1.00  3.66           C  
ATOM    999  H   ALA A  59       1.262  39.410   2.143  1.00  3.66           H  
ATOM   1000  HA  ALA A  59       3.542  39.297   0.464  1.00  3.66           H  
ATOM   1001 1HB  ALA A  59       3.654  36.916   1.094  1.00  3.66           H  
ATOM   1002 2HB  ALA A  59       3.274  37.930   2.506  1.00  3.66           H  
ATOM   1003 3HB  ALA A  59       1.997  36.995   1.710  1.00  3.66           H  
ATOM   1004  N   PHE A  60       0.821  37.990  -0.827  1.00  3.93           N  
ATOM   1005  CA  PHE A  60       0.248  37.528  -2.080  1.00  3.93           C  
ATOM   1006  C   PHE A  60       0.293  38.634  -3.130  1.00  3.93           C  
ATOM   1007  O   PHE A  60       0.617  38.396  -4.295  1.00  3.93           O  
ATOM   1008  CB  PHE A  60      -1.216  37.127  -1.904  1.00  3.93           C  
ATOM   1009  CG  PHE A  60      -1.451  35.910  -1.098  1.00  3.93           C  
ATOM   1010  CD1 PHE A  60      -0.424  35.076  -0.733  1.00  3.93           C  
ATOM   1011  CD2 PHE A  60      -2.720  35.592  -0.729  1.00  3.93           C  
ATOM   1012  CE1 PHE A  60      -0.677  33.932  -0.007  1.00  3.93           C  
ATOM   1013  CE2 PHE A  60      -2.998  34.457  -0.007  1.00  3.93           C  
ATOM   1014  CZ  PHE A  60      -1.972  33.620   0.354  1.00  3.93           C  
ATOM   1015  H   PHE A  60       0.224  38.112  -0.008  1.00  3.93           H  
ATOM   1016  HA  PHE A  60       0.824  36.676  -2.437  1.00  3.93           H  
ATOM   1017 1HB  PHE A  60      -1.764  37.940  -1.444  1.00  3.93           H  
ATOM   1018 2HB  PHE A  60      -1.660  36.969  -2.888  1.00  3.93           H  
ATOM   1019  HD1 PHE A  60       0.593  35.331  -1.026  1.00  3.93           H  
ATOM   1020  HD2 PHE A  60      -3.506  36.266  -1.025  1.00  3.93           H  
ATOM   1021  HE1 PHE A  60       0.143  33.276   0.281  1.00  3.93           H  
ATOM   1022  HE2 PHE A  60      -4.022  34.221   0.278  1.00  3.93           H  
ATOM   1023  HZ  PHE A  60      -2.177  32.718   0.928  1.00  3.93           H  
ATOM   1024  N   ASN A  61      -0.042  39.855  -2.712  1.00  4.24           N  
ATOM   1025  CA  ASN A  61      -0.114  40.988  -3.627  1.00  4.24           C  
ATOM   1026  C   ASN A  61       1.233  41.405  -4.238  1.00  4.24           C  
ATOM   1027  O   ASN A  61       1.276  41.804  -5.406  1.00  4.24           O  
ATOM   1028  CB  ASN A  61      -0.747  42.176  -2.929  1.00  4.24           C  
ATOM   1029  CG  ASN A  61      -2.246  42.025  -2.699  1.00  4.24           C  
ATOM   1030  OD1 ASN A  61      -2.939  41.218  -3.334  1.00  4.24           O  
ATOM   1031  ND2 ASN A  61      -2.754  42.829  -1.801  1.00  4.24           N  
ATOM   1032  H   ASN A  61      -0.295  39.988  -1.733  1.00  4.24           H  
ATOM   1033  HA  ASN A  61      -0.759  40.701  -4.454  1.00  4.24           H  
ATOM   1034 1HB  ASN A  61      -0.259  42.317  -1.965  1.00  4.24           H  
ATOM   1035 2HB  ASN A  61      -0.568  43.074  -3.517  1.00  4.24           H  
ATOM   1036 1HD2 ASN A  61      -3.735  42.819  -1.608  1.00  4.24           H  
ATOM   1037 2HD2 ASN A  61      -2.161  43.472  -1.318  1.00  4.24           H  
ATOM   1038  N   ASP A  62       2.320  41.319  -3.463  1.00  4.55           N  
ATOM   1039  CA  ASP A  62       3.644  41.724  -3.951  1.00  4.55           C  
ATOM   1040  C   ASP A  62       4.771  41.252  -3.027  1.00  4.55           C  
ATOM   1041  O   ASP A  62       5.594  40.428  -3.430  1.00  4.55           O  
ATOM   1042  OXT ASP A  62       5.041  41.933  -2.037  1.00  4.55           O  
ATOM   1043  CB  ASP A  62       3.728  43.256  -4.109  1.00  4.55           C  
ATOM   1044  CG  ASP A  62       4.996  43.743  -4.853  1.00  4.55           C  
ATOM   1045  OD1 ASP A  62       5.548  42.985  -5.617  1.00  4.55           O  
ATOM   1046  OD2 ASP A  62       5.389  44.871  -4.642  1.00  4.55           O  
ATOM   1047  H   ASP A  62       2.208  40.999  -2.498  1.00  4.55           H  
ATOM   1048  HA  ASP A  62       3.798  41.267  -4.927  1.00  4.55           H  
ATOM   1049 1HB  ASP A  62       2.858  43.621  -4.651  1.00  4.55           H  
ATOM   1050 2HB  ASP A  62       3.709  43.718  -3.121  1.00  4.55           H  
TER    1051
ENDMDL

REMARK ID 161445 MODEL 4 2021-12-11_00000070_1_19
PFRMAT TS
TARGET 2021-12-11_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.290  -1.115   0.508  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.672  -1.135   0.045  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.458   0.143   0.362  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.670   0.180   0.151  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.729  -1.405  -1.460  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.267  -2.825  -1.840  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.327  -3.698  -1.003  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.869  -3.018  -2.965  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.069  -2.059   0.493  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.252  -0.764   1.453  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.272  -0.540  -0.103  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.178  -1.960   0.549  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.098  -0.683  -1.984  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.749  -1.265  -1.816  1.00 24.67           H  
ATOM     15  N   GLU A   2       1.779   1.213   0.826  1.00 24.67           N  
ATOM     16  CA  GLU A   2       2.405   2.497   1.249  1.00 24.67           C  
ATOM     17  C   GLU A   2       3.060   3.342   0.142  1.00 24.67           C  
ATOM     18  O   GLU A   2       2.745   4.523  -0.007  1.00 24.67           O  
ATOM     19  CB  GLU A   2       3.426   2.274   2.372  1.00 24.67           C  
ATOM     20  CG  GLU A   2       2.810   1.816   3.698  1.00 24.67           C  
ATOM     21  CD  GLU A   2       3.831   1.592   4.802  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       5.006   1.700   4.539  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       3.426   1.315   5.907  1.00 24.67           O  
ATOM     24  H   GLU A   2       0.781   1.166   0.937  1.00 24.67           H  
ATOM     25  HA  GLU A   2       1.610   3.111   1.673  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       4.179   1.552   2.081  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       3.947   3.211   2.565  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       2.093   2.568   4.028  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       2.266   0.890   3.526  1.00 24.67           H  
ATOM     30  N   ARG A   3       3.946   2.739  -0.642  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.648   3.445  -1.706  1.00 24.67           C  
ATOM     32  C   ARG A   3       3.664   4.008  -2.722  1.00 24.67           C  
ATOM     33  O   ARG A   3       3.852   5.111  -3.235  1.00 24.67           O  
ATOM     34  CB  ARG A   3       5.615   2.504  -2.403  1.00 24.67           C  
ATOM     35  CG  ARG A   3       6.822   2.113  -1.564  1.00 24.67           C  
ATOM     36  CD  ARG A   3       7.694   1.125  -2.261  1.00 24.67           C  
ATOM     37  NE  ARG A   3       8.853   0.758  -1.452  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       9.712  -0.242  -1.744  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       9.536  -0.970  -2.825  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      10.732  -0.491  -0.941  1.00 24.67           N  
ATOM     41  H   ARG A   3       4.153   1.767  -0.454  1.00 24.67           H  
ATOM     42  HA  ARG A   3       5.211   4.266  -1.266  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       5.093   1.588  -2.677  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       5.976   2.965  -3.322  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       7.413   3.000  -1.344  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       6.473   1.666  -0.628  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       7.122   0.221  -2.467  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       8.051   1.552  -3.198  1.00 24.67           H  
ATOM     49  HE  ARG A   3       9.025   1.293  -0.611  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       8.756  -0.782  -3.439  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      10.179  -1.717  -3.040  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      10.869   0.067  -0.109  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      11.374  -1.238  -1.158  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.590   3.273  -3.001  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.593   3.766  -3.944  1.00 24.67           C  
ATOM     56  C   GLU A   4       1.013   5.085  -3.450  1.00 24.67           C  
ATOM     57  O   GLU A   4       0.824   6.030  -4.221  1.00 24.67           O  
ATOM     58  CB  GLU A   4       0.451   2.771  -4.120  1.00 24.67           C  
ATOM     59  CG  GLU A   4      -0.567   3.218  -5.147  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -1.722   2.270  -5.338  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -1.815   1.302  -4.626  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -2.507   2.517  -6.232  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.475   2.375  -2.556  1.00 24.67           H  
ATOM     64  HA  GLU A   4       2.073   3.937  -4.906  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       0.849   1.803  -4.426  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -0.063   2.632  -3.169  1.00 24.67           H  
ATOM     67 1HG  GLU A   4      -0.957   4.181  -4.819  1.00 24.67           H  
ATOM     68 2HG  GLU A   4      -0.064   3.371  -6.100  1.00 24.67           H  
ATOM     69  N   ILE A   5       0.738   5.145  -2.149  1.00 24.67           N  
ATOM     70  CA  ILE A   5       0.147   6.319  -1.546  1.00 24.67           C  
ATOM     71  C   ILE A   5       1.114   7.466  -1.652  1.00 24.67           C  
ATOM     72  O   ILE A   5       0.740   8.566  -2.044  1.00 24.67           O  
ATOM     73  CB  ILE A   5      -0.201   6.083  -0.071  1.00 24.67           C  
ATOM     74  CG1 ILE A   5      -1.316   5.054   0.043  1.00 24.67           C  
ATOM     75  CG2 ILE A   5      -0.596   7.403   0.573  1.00 24.67           C  
ATOM     76  CD1 ILE A   5      -1.523   4.555   1.451  1.00 24.67           C  
ATOM     77  H   ILE A   5       0.957   4.351  -1.565  1.00 24.67           H  
ATOM     78  HA  ILE A   5      -0.761   6.577  -2.091  1.00 24.67           H  
ATOM     79  HB  ILE A   5       0.660   5.688   0.450  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5      -2.244   5.499  -0.310  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5      -1.073   4.202  -0.595  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5      -0.829   7.238   1.622  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       0.233   8.105   0.492  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5      -1.468   7.812   0.065  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5      -2.330   3.822   1.463  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5      -0.608   4.091   1.811  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5      -1.783   5.391   2.098  1.00 24.67           H  
ATOM     88  N   ALA A   6       2.374   7.204  -1.319  1.00 24.67           N  
ATOM     89  CA  ALA A   6       3.386   8.244  -1.371  1.00 24.67           C  
ATOM     90  C   ALA A   6       3.506   8.831  -2.777  1.00 24.67           C  
ATOM     91  O   ALA A   6       3.647  10.047  -2.939  1.00 24.67           O  
ATOM     92  CB  ALA A   6       4.718   7.672  -0.934  1.00 24.67           C  
ATOM     93  H   ALA A   6       2.619   6.264  -1.003  1.00 24.67           H  
ATOM     94  HA  ALA A   6       3.089   9.042  -0.692  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       5.474   8.453  -0.948  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       4.624   7.270   0.075  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       5.006   6.874  -1.616  1.00 24.67           H  
ATOM     98  N   ARG A   7       3.410   7.976  -3.799  1.00 24.67           N  
ATOM     99  CA  ARG A   7       3.483   8.433  -5.179  1.00 24.67           C  
ATOM    100  C   ARG A   7       2.269   9.283  -5.547  1.00 24.67           C  
ATOM    101  O   ARG A   7       2.396  10.307  -6.238  1.00 24.67           O  
ATOM    102  CB  ARG A   7       3.596   7.236  -6.103  1.00 24.67           C  
ATOM    103  CG  ARG A   7       4.940   6.516  -6.032  1.00 24.67           C  
ATOM    104  CD  ARG A   7       4.938   5.265  -6.823  1.00 24.67           C  
ATOM    105  NE  ARG A   7       6.221   4.579  -6.759  1.00 24.67           N  
ATOM    106  CZ  ARG A   7       6.450   3.337  -7.228  1.00 24.67           C  
ATOM    107  NH1 ARG A   7       5.475   2.655  -7.787  1.00 24.67           N  
ATOM    108  NH2 ARG A   7       7.655   2.804  -7.128  1.00 24.67           N  
ATOM    109  H   ARG A   7       3.315   6.977  -3.609  1.00 24.67           H  
ATOM    110  HA  ARG A   7       4.380   9.041  -5.291  1.00 24.67           H  
ATOM    111 1HB  ARG A   7       2.825   6.510  -5.846  1.00 24.67           H  
ATOM    112 2HB  ARG A   7       3.427   7.546  -7.132  1.00 24.67           H  
ATOM    113 1HG  ARG A   7       5.717   7.167  -6.431  1.00 24.67           H  
ATOM    114 2HG  ARG A   7       5.172   6.275  -4.998  1.00 24.67           H  
ATOM    115 1HD  ARG A   7       4.173   4.596  -6.425  1.00 24.67           H  
ATOM    116 2HD  ARG A   7       4.720   5.489  -7.865  1.00 24.67           H  
ATOM    117  HE  ARG A   7       6.996   5.073  -6.336  1.00 24.67           H  
ATOM    118 1HH1 ARG A   7       4.554   3.062  -7.863  1.00 24.67           H  
ATOM    119 2HH1 ARG A   7       5.647   1.724  -8.140  1.00 24.67           H  
ATOM    120 1HH2 ARG A   7       8.406   3.330  -6.701  1.00 24.67           H  
ATOM    121 2HH2 ARG A   7       7.827   1.876  -7.483  1.00 24.67           H  
ATOM    122  N   LYS A   8       1.085   8.886  -5.067  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -0.116   9.659  -5.351  1.00 24.67           C  
ATOM    124  C   LYS A   8      -0.067  11.004  -4.643  1.00 24.67           C  
ATOM    125  O   LYS A   8      -0.394  12.035  -5.234  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -1.370   8.883  -4.952  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -1.690   7.693  -5.867  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -2.924   6.932  -5.397  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -3.265   5.790  -6.352  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -4.425   4.978  -5.869  1.00 24.67           N  
ATOM    131  H   LYS A   8       1.016   8.022  -4.523  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.158   9.846  -6.423  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.241   8.494  -3.939  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -2.228   9.552  -4.941  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -1.858   8.051  -6.882  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -0.840   7.011  -5.881  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -2.729   6.514  -4.407  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -3.774   7.610  -5.329  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -3.509   6.205  -7.326  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -2.401   5.145  -6.456  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -4.610   4.232  -6.533  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -4.201   4.574  -4.968  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -5.239   5.564  -5.783  1.00 24.67           H  
ATOM    144  N   VAL A   9       0.407  11.019  -3.401  1.00 24.67           N  
ATOM    145  CA  VAL A   9       0.487  12.272  -2.675  1.00 24.67           C  
ATOM    146  C   VAL A   9       1.469  13.200  -3.349  1.00 24.67           C  
ATOM    147  O   VAL A   9       1.163  14.371  -3.570  1.00 24.67           O  
ATOM    148  CB  VAL A   9       0.899  12.049  -1.215  1.00 24.67           C  
ATOM    149  CG1 VAL A   9       1.179  13.394  -0.556  1.00 24.67           C  
ATOM    150  CG2 VAL A   9      -0.229  11.328  -0.476  1.00 24.67           C  
ATOM    151  H   VAL A   9       0.679  10.148  -2.949  1.00 24.67           H  
ATOM    152  HA  VAL A   9      -0.497  12.739  -2.687  1.00 24.67           H  
ATOM    153  HB  VAL A   9       1.810  11.446  -1.183  1.00 24.67           H  
ATOM    154 1HG1 VAL A   9       1.478  13.237   0.478  1.00 24.67           H  
ATOM    155 2HG1 VAL A   9       1.982  13.890  -1.095  1.00 24.67           H  
ATOM    156 3HG1 VAL A   9       0.283  14.013  -0.587  1.00 24.67           H  
ATOM    157 1HG2 VAL A   9       0.062  11.163   0.559  1.00 24.67           H  
ATOM    158 2HG2 VAL A   9      -1.130  11.937  -0.510  1.00 24.67           H  
ATOM    159 3HG2 VAL A   9      -0.426  10.377  -0.950  1.00 24.67           H  
ATOM    160  N   ALA A  10       2.643  12.684  -3.714  1.00 24.67           N  
ATOM    161  CA  ALA A  10       3.622  13.519  -4.378  1.00 24.67           C  
ATOM    162  C   ALA A  10       3.062  14.083  -5.675  1.00 24.67           C  
ATOM    163  O   ALA A  10       3.254  15.262  -5.971  1.00 24.67           O  
ATOM    164  CB  ALA A  10       4.875  12.723  -4.658  1.00 24.67           C  
ATOM    165  H   ALA A  10       2.870  11.708  -3.513  1.00 24.67           H  
ATOM    166  HA  ALA A  10       3.862  14.351  -3.720  1.00 24.67           H  
ATOM    167 1HB  ALA A  10       5.615  13.359  -5.140  1.00 24.67           H  
ATOM    168 2HB  ALA A  10       5.276  12.337  -3.720  1.00 24.67           H  
ATOM    169 3HB  ALA A  10       4.628  11.886  -5.315  1.00 24.67           H  
ATOM    170  N   SER A  11       2.307  13.268  -6.421  1.00 24.13           N  
ATOM    171  CA  SER A  11       1.745  13.730  -7.677  1.00 24.13           C  
ATOM    172  C   SER A  11       0.769  14.880  -7.434  1.00 24.13           C  
ATOM    173  O   SER A  11       0.795  15.893  -8.146  1.00 24.13           O  
ATOM    174  CB  SER A  11       1.025  12.583  -8.362  1.00 24.13           C  
ATOM    175  OG  SER A  11       1.923  11.554  -8.711  1.00 24.13           O  
ATOM    176  H   SER A  11       2.167  12.294  -6.148  1.00 24.13           H  
ATOM    177  HA  SER A  11       2.557  14.084  -8.314  1.00 24.13           H  
ATOM    178 1HB  SER A  11       0.257  12.189  -7.703  1.00 24.13           H  
ATOM    179 2HB  SER A  11       0.529  12.955  -9.255  1.00 24.13           H  
ATOM    180  HG  SER A  11       2.247  11.180  -7.855  1.00 24.13           H  
ATOM    181  N   GLU A  12      -0.069  14.755  -6.398  1.00 22.25           N  
ATOM    182  CA  GLU A  12      -1.027  15.811  -6.103  1.00 22.25           C  
ATOM    183  C   GLU A  12      -0.315  17.081  -5.642  1.00 22.25           C  
ATOM    184  O   GLU A  12      -0.717  18.188  -6.010  1.00 22.25           O  
ATOM    185  CB  GLU A  12      -2.037  15.358  -5.046  1.00 22.25           C  
ATOM    186  CG  GLU A  12      -3.042  14.254  -5.499  1.00 22.25           C  
ATOM    187  CD  GLU A  12      -3.993  14.671  -6.613  1.00 22.25           C  
ATOM    188  OE1 GLU A  12      -4.619  15.695  -6.491  1.00 22.25           O  
ATOM    189  OE2 GLU A  12      -4.091  13.950  -7.598  1.00 22.25           O  
ATOM    190  H   GLU A  12      -0.056  13.901  -5.836  1.00 22.25           H  
ATOM    191  HA  GLU A  12      -1.570  16.045  -7.013  1.00 22.25           H  
ATOM    192 1HB  GLU A  12      -1.492  14.964  -4.184  1.00 22.25           H  
ATOM    193 2HB  GLU A  12      -2.613  16.216  -4.702  1.00 22.25           H  
ATOM    194 1HG  GLU A  12      -2.470  13.397  -5.846  1.00 22.25           H  
ATOM    195 2HG  GLU A  12      -3.621  13.936  -4.634  1.00 22.25           H  
ATOM    196  N   LEU A  13       0.771  16.930  -4.876  1.00 18.92           N  
ATOM    197  CA  LEU A  13       1.520  18.090  -4.411  1.00 18.92           C  
ATOM    198  C   LEU A  13       2.151  18.828  -5.587  1.00 18.92           C  
ATOM    199  O   LEU A  13       2.174  20.066  -5.619  1.00 18.92           O  
ATOM    200  CB  LEU A  13       2.598  17.660  -3.415  1.00 18.92           C  
ATOM    201  CG  LEU A  13       2.077  17.154  -2.065  1.00 18.92           C  
ATOM    202  CD1 LEU A  13       3.234  16.594  -1.261  1.00 18.92           C  
ATOM    203  CD2 LEU A  13       1.394  18.290  -1.335  1.00 18.92           C  
ATOM    204  H   LEU A  13       1.056  15.993  -4.586  1.00 18.92           H  
ATOM    205  HA  LEU A  13       0.831  18.764  -3.908  1.00 18.92           H  
ATOM    206 1HB  LEU A  13       3.178  16.857  -3.866  1.00 18.92           H  
ATOM    207 2HB  LEU A  13       3.261  18.501  -3.230  1.00 18.92           H  
ATOM    208  HG  LEU A  13       1.360  16.362  -2.226  1.00 18.92           H  
ATOM    209 1HD1 LEU A  13       2.866  16.223  -0.304  1.00 18.92           H  
ATOM    210 2HD1 LEU A  13       3.695  15.777  -1.810  1.00 18.92           H  
ATOM    211 3HD1 LEU A  13       3.969  17.376  -1.089  1.00 18.92           H  
ATOM    212 1HD2 LEU A  13       1.016  17.930  -0.377  1.00 18.92           H  
ATOM    213 2HD2 LEU A  13       2.108  19.095  -1.165  1.00 18.92           H  
ATOM    214 3HD2 LEU A  13       0.564  18.661  -1.937  1.00 18.92           H  
ATOM    215  N   GLN A  14       2.633  18.076  -6.579  1.00 14.79           N  
ATOM    216  CA  GLN A  14       3.227  18.702  -7.750  1.00 14.79           C  
ATOM    217  C   GLN A  14       2.163  19.476  -8.519  1.00 14.79           C  
ATOM    218  O   GLN A  14       2.396  20.620  -8.924  1.00 14.79           O  
ATOM    219  CB  GLN A  14       3.869  17.636  -8.637  1.00 14.79           C  
ATOM    220  CG  GLN A  14       5.115  17.003  -8.022  1.00 14.79           C  
ATOM    221  CD  GLN A  14       5.616  15.799  -8.797  1.00 14.79           C  
ATOM    222  OE1 GLN A  14       4.901  15.214  -9.618  1.00 14.79           O  
ATOM    223  NE2 GLN A  14       6.859  15.410  -8.534  1.00 14.79           N  
ATOM    224  H   GLN A  14       2.618  17.057  -6.499  1.00 14.79           H  
ATOM    225  HA  GLN A  14       3.993  19.401  -7.422  1.00 14.79           H  
ATOM    226 1HB  GLN A  14       3.149  16.840  -8.822  1.00 14.79           H  
ATOM    227 2HB  GLN A  14       4.136  18.070  -9.599  1.00 14.79           H  
ATOM    228 1HG  GLN A  14       5.908  17.749  -8.017  1.00 14.79           H  
ATOM    229 2HG  GLN A  14       4.898  16.698  -7.008  1.00 14.79           H  
ATOM    230 1HE2 GLN A  14       7.247  14.619  -9.008  1.00 14.79           H  
ATOM    231 2HE2 GLN A  14       7.404  15.906  -7.859  1.00 14.79           H  
ATOM    232  N   LYS A  15       0.966  18.893  -8.658  1.00 10.82           N  
ATOM    233  CA  LYS A  15      -0.111  19.590  -9.352  1.00 10.82           C  
ATOM    234  C   LYS A  15      -0.522  20.841  -8.587  1.00 10.82           C  
ATOM    235  O   LYS A  15      -0.788  21.885  -9.189  1.00 10.82           O  
ATOM    236  CB  LYS A  15      -1.305  18.670  -9.574  1.00 10.82           C  
ATOM    237  CG  LYS A  15      -1.061  17.584 -10.622  1.00 10.82           C  
ATOM    238  CD  LYS A  15      -2.342  16.848 -10.963  1.00 10.82           C  
ATOM    239  CE  LYS A  15      -2.774  15.970  -9.814  1.00 10.82           C  
ATOM    240  NZ  LYS A  15      -3.982  15.155 -10.139  1.00 10.82           N  
ATOM    241  H   LYS A  15       0.820  17.941  -8.312  1.00 10.82           H  
ATOM    242  HA  LYS A  15       0.259  19.906 -10.328  1.00 10.82           H  
ATOM    243 1HB  LYS A  15      -1.556  18.173  -8.632  1.00 10.82           H  
ATOM    244 2HB  LYS A  15      -2.169  19.255  -9.879  1.00 10.82           H  
ATOM    245 1HG  LYS A  15      -0.653  18.037 -11.525  1.00 10.82           H  
ATOM    246 2HG  LYS A  15      -0.333  16.871 -10.235  1.00 10.82           H  
ATOM    247 1HD  LYS A  15      -3.132  17.566 -11.180  1.00 10.82           H  
ATOM    248 2HD  LYS A  15      -2.182  16.227 -11.843  1.00 10.82           H  
ATOM    249 1HE  LYS A  15      -1.955  15.299  -9.551  1.00 10.82           H  
ATOM    250 2HE  LYS A  15      -3.002  16.599  -8.953  1.00 10.82           H  
ATOM    251 1HZ  LYS A  15      -4.198  14.598  -9.299  1.00 10.82           H  
ATOM    252 2HZ  LYS A  15      -4.758  15.755 -10.356  1.00 10.82           H  
ATOM    253 3HZ  LYS A  15      -3.797  14.544 -10.914  1.00 10.82           H  
ATOM    254  N   PHE A  16      -0.544  20.752  -7.254  1.00  7.67           N  
ATOM    255  CA  PHE A  16      -0.873  21.900  -6.427  1.00  7.67           C  
ATOM    256  C   PHE A  16       0.124  23.013  -6.691  1.00  7.67           C  
ATOM    257  O   PHE A  16      -0.265  24.163  -6.889  1.00  7.67           O  
ATOM    258  CB  PHE A  16      -0.911  21.558  -4.944  1.00  7.67           C  
ATOM    259  CG  PHE A  16      -1.238  22.754  -4.096  1.00  7.67           C  
ATOM    260  CD1 PHE A  16      -2.544  23.226  -4.025  1.00  7.67           C  
ATOM    261  CD2 PHE A  16      -0.258  23.405  -3.368  1.00  7.67           C  
ATOM    262  CE1 PHE A  16      -2.859  24.323  -3.250  1.00  7.67           C  
ATOM    263  CE2 PHE A  16      -0.573  24.501  -2.587  1.00  7.67           C  
ATOM    264  CZ  PHE A  16      -1.877  24.961  -2.531  1.00  7.67           C  
ATOM    265  H   PHE A  16      -0.350  19.857  -6.805  1.00  7.67           H  
ATOM    266  HA  PHE A  16      -1.863  22.255  -6.710  1.00  7.67           H  
ATOM    267 1HB  PHE A  16      -1.652  20.781  -4.762  1.00  7.67           H  
ATOM    268 2HB  PHE A  16       0.054  21.170  -4.632  1.00  7.67           H  
ATOM    269  HD1 PHE A  16      -3.323  22.720  -4.595  1.00  7.67           H  
ATOM    270  HD2 PHE A  16       0.770  23.042  -3.415  1.00  7.67           H  
ATOM    271  HE1 PHE A  16      -3.888  24.682  -3.208  1.00  7.67           H  
ATOM    272  HE2 PHE A  16       0.207  25.005  -2.017  1.00  7.67           H  
ATOM    273  HZ  PHE A  16      -2.124  25.826  -1.918  1.00  7.67           H  
ATOM    274  N   SER A  17       1.418  22.685  -6.692  1.00  5.51           N  
ATOM    275  CA  SER A  17       2.433  23.698  -6.925  1.00  5.51           C  
ATOM    276  C   SER A  17       2.223  24.363  -8.289  1.00  5.51           C  
ATOM    277  O   SER A  17       2.341  25.588  -8.409  1.00  5.51           O  
ATOM    278  CB  SER A  17       3.813  23.080  -6.850  1.00  5.51           C  
ATOM    279  OG  SER A  17       4.084  22.611  -5.554  1.00  5.51           O  
ATOM    280  H   SER A  17       1.697  21.719  -6.511  1.00  5.51           H  
ATOM    281  HA  SER A  17       2.343  24.460  -6.150  1.00  5.51           H  
ATOM    282 1HB  SER A  17       3.880  22.256  -7.560  1.00  5.51           H  
ATOM    283 2HB  SER A  17       4.557  23.819  -7.138  1.00  5.51           H  
ATOM    284  HG  SER A  17       3.454  21.881  -5.404  1.00  5.51           H  
ATOM    285  N   GLU A  18       1.870  23.573  -9.317  1.00  4.14           N  
ATOM    286  CA  GLU A  18       1.632  24.166 -10.632  1.00  4.14           C  
ATOM    287  C   GLU A  18       0.419  25.101 -10.573  1.00  4.14           C  
ATOM    288  O   GLU A  18       0.438  26.192 -11.156  1.00  4.14           O  
ATOM    289  CB  GLU A  18       1.422  23.076 -11.695  1.00  4.14           C  
ATOM    290  CG  GLU A  18       2.680  22.254 -12.055  1.00  4.14           C  
ATOM    291  CD  GLU A  18       3.785  23.069 -12.718  1.00  4.14           C  
ATOM    292  OE1 GLU A  18       3.508  23.747 -13.677  1.00  4.14           O  
ATOM    293  OE2 GLU A  18       4.915  23.014 -12.255  1.00  4.14           O  
ATOM    294  H   GLU A  18       1.801  22.562  -9.181  1.00  4.14           H  
ATOM    295  HA  GLU A  18       2.499  24.755 -10.910  1.00  4.14           H  
ATOM    296 1HB  GLU A  18       0.666  22.376 -11.345  1.00  4.14           H  
ATOM    297 2HB  GLU A  18       1.044  23.531 -12.611  1.00  4.14           H  
ATOM    298 1HG  GLU A  18       3.075  21.815 -11.140  1.00  4.14           H  
ATOM    299 2HG  GLU A  18       2.387  21.439 -12.715  1.00  4.14           H  
ATOM    300  N   TRP A  19      -0.606  24.712  -9.809  1.00  3.34           N  
ATOM    301  CA  TRP A  19      -1.783  25.549  -9.629  1.00  3.34           C  
ATOM    302  C   TRP A  19      -1.407  26.864  -8.972  1.00  3.34           C  
ATOM    303  O   TRP A  19      -1.846  27.924  -9.418  1.00  3.34           O  
ATOM    304  CB  TRP A  19      -2.873  24.839  -8.827  1.00  3.34           C  
ATOM    305  CG  TRP A  19      -4.040  25.720  -8.514  1.00  3.34           C  
ATOM    306  CD1 TRP A  19      -5.112  25.990  -9.308  1.00  3.34           C  
ATOM    307  CD2 TRP A  19      -4.265  26.439  -7.276  1.00  3.34           C  
ATOM    308  NE1 TRP A  19      -5.978  26.840  -8.661  1.00  3.34           N  
ATOM    309  CE2 TRP A  19      -5.473  27.121  -7.414  1.00  3.34           C  
ATOM    310  CE3 TRP A  19      -3.551  26.548  -6.087  1.00  3.34           C  
ATOM    311  CZ2 TRP A  19      -5.983  27.910  -6.404  1.00  3.34           C  
ATOM    312  CZ3 TRP A  19      -4.058  27.335  -5.069  1.00  3.34           C  
ATOM    313  CH2 TRP A  19      -5.249  28.000  -5.222  1.00  3.34           C  
ATOM    314  H   TRP A  19      -0.576  23.792  -9.366  1.00  3.34           H  
ATOM    315  HA  TRP A  19      -2.193  25.771 -10.613  1.00  3.34           H  
ATOM    316 1HB  TRP A  19      -3.222  23.968  -9.378  1.00  3.34           H  
ATOM    317 2HB  TRP A  19      -2.465  24.485  -7.891  1.00  3.34           H  
ATOM    318  HD1 TRP A  19      -5.258  25.595 -10.311  1.00  3.34           H  
ATOM    319  HE1 TRP A  19      -6.846  27.192  -9.037  1.00  3.34           H  
ATOM    320  HE3 TRP A  19      -2.617  26.014  -5.968  1.00  3.34           H  
ATOM    321  HZ2 TRP A  19      -6.926  28.438  -6.515  1.00  3.34           H  
ATOM    322  HZ3 TRP A  19      -3.488  27.408  -4.143  1.00  3.34           H  
ATOM    323  HH2 TRP A  19      -5.625  28.611  -4.401  1.00  3.34           H  
ATOM    324  N   VAL A  20      -0.589  26.804  -7.921  1.00  2.90           N  
ATOM    325  CA  VAL A  20      -0.180  28.014  -7.229  1.00  2.90           C  
ATOM    326  C   VAL A  20       0.588  28.937  -8.163  1.00  2.90           C  
ATOM    327  O   VAL A  20       0.381  30.153  -8.157  1.00  2.90           O  
ATOM    328  CB  VAL A  20       0.703  27.712  -6.013  1.00  2.90           C  
ATOM    329  CG1 VAL A  20       1.258  29.021  -5.484  1.00  2.90           C  
ATOM    330  CG2 VAL A  20      -0.106  27.017  -4.950  1.00  2.90           C  
ATOM    331  H   VAL A  20      -0.270  25.891  -7.596  1.00  2.90           H  
ATOM    332  HA  VAL A  20      -1.075  28.527  -6.881  1.00  2.90           H  
ATOM    333  HB  VAL A  20       1.540  27.081  -6.316  1.00  2.90           H  
ATOM    334 1HG1 VAL A  20       1.897  28.823  -4.626  1.00  2.90           H  
ATOM    335 2HG1 VAL A  20       1.840  29.503  -6.270  1.00  2.90           H  
ATOM    336 3HG1 VAL A  20       0.436  29.673  -5.186  1.00  2.90           H  
ATOM    337 1HG2 VAL A  20       0.529  26.814  -4.094  1.00  2.90           H  
ATOM    338 2HG2 VAL A  20      -0.936  27.651  -4.648  1.00  2.90           H  
ATOM    339 3HG2 VAL A  20      -0.484  26.083  -5.342  1.00  2.90           H  
ATOM    340  N   LYS A  21       1.490  28.389  -8.973  1.00  2.67           N  
ATOM    341  CA  LYS A  21       2.207  29.257  -9.893  1.00  2.67           C  
ATOM    342  C   LYS A  21       1.236  29.936 -10.866  1.00  2.67           C  
ATOM    343  O   LYS A  21       1.376  31.132 -11.145  1.00  2.67           O  
ATOM    344  CB  LYS A  21       3.282  28.472 -10.639  1.00  2.67           C  
ATOM    345  CG  LYS A  21       4.479  28.084  -9.768  1.00  2.67           C  
ATOM    346  CD  LYS A  21       5.601  27.485 -10.602  1.00  2.67           C  
ATOM    347  CE  LYS A  21       5.221  26.099 -11.082  1.00  2.67           C  
ATOM    348  NZ  LYS A  21       6.323  25.422 -11.828  1.00  2.67           N  
ATOM    349  H   LYS A  21       1.673  27.384  -8.942  1.00  2.67           H  
ATOM    350  HA  LYS A  21       2.697  30.038  -9.315  1.00  2.67           H  
ATOM    351 1HB  LYS A  21       2.844  27.549 -11.033  1.00  2.67           H  
ATOM    352 2HB  LYS A  21       3.643  29.054 -11.484  1.00  2.67           H  
ATOM    353 1HG  LYS A  21       4.847  28.966  -9.245  1.00  2.67           H  
ATOM    354 2HG  LYS A  21       4.156  27.352  -9.027  1.00  2.67           H  
ATOM    355 1HD  LYS A  21       5.799  28.122 -11.465  1.00  2.67           H  
ATOM    356 2HD  LYS A  21       6.506  27.417 -10.001  1.00  2.67           H  
ATOM    357 1HE  LYS A  21       4.953  25.488 -10.219  1.00  2.67           H  
ATOM    358 2HE  LYS A  21       4.354  26.177 -11.739  1.00  2.67           H  
ATOM    359 1HZ  LYS A  21       5.964  24.495 -12.106  1.00  2.67           H  
ATOM    360 2HZ  LYS A  21       6.568  25.952 -12.646  1.00  2.67           H  
ATOM    361 3HZ  LYS A  21       7.129  25.312 -11.240  1.00  2.67           H  
ATOM    362  N   LYS A  22       0.218  29.200 -11.340  1.00  2.51           N  
ATOM    363  CA  LYS A  22      -0.780  29.782 -12.238  1.00  2.51           C  
ATOM    364  C   LYS A  22      -1.612  30.836 -11.504  1.00  2.51           C  
ATOM    365  O   LYS A  22      -1.936  31.889 -12.055  1.00  2.51           O  
ATOM    366  CB  LYS A  22      -1.672  28.688 -12.824  1.00  2.51           C  
ATOM    367  CG  LYS A  22      -0.956  27.788 -13.829  1.00  2.51           C  
ATOM    368  CD  LYS A  22      -1.868  26.695 -14.355  1.00  2.51           C  
ATOM    369  CE  LYS A  22      -1.134  25.792 -15.339  1.00  2.51           C  
ATOM    370  NZ  LYS A  22      -2.006  24.698 -15.848  1.00  2.51           N  
ATOM    371  H   LYS A  22       0.152  28.209 -11.094  1.00  2.51           H  
ATOM    372  HA  LYS A  22      -0.261  30.277 -13.058  1.00  2.51           H  
ATOM    373 1HB  LYS A  22      -2.046  28.058 -12.019  1.00  2.51           H  
ATOM    374 2HB  LYS A  22      -2.531  29.140 -13.317  1.00  2.51           H  
ATOM    375 1HG  LYS A  22      -0.604  28.393 -14.665  1.00  2.51           H  
ATOM    376 2HG  LYS A  22      -0.092  27.330 -13.350  1.00  2.51           H  
ATOM    377 1HD  LYS A  22      -2.223  26.091 -13.518  1.00  2.51           H  
ATOM    378 2HD  LYS A  22      -2.727  27.143 -14.852  1.00  2.51           H  
ATOM    379 1HE  LYS A  22      -0.787  26.389 -16.180  1.00  2.51           H  
ATOM    380 2HE  LYS A  22      -0.268  25.350 -14.837  1.00  2.51           H  
ATOM    381 1HZ  LYS A  22      -1.484  24.123 -16.494  1.00  2.51           H  
ATOM    382 2HZ  LYS A  22      -2.322  24.132 -15.073  1.00  2.51           H  
ATOM    383 3HZ  LYS A  22      -2.804  25.095 -16.322  1.00  2.51           H  
ATOM    384  N   LEU A  23      -1.927  30.582 -10.236  1.00  2.38           N  
ATOM    385  CA  LEU A  23      -2.684  31.531  -9.431  1.00  2.38           C  
ATOM    386  C   LEU A  23      -1.923  32.850  -9.404  1.00  2.38           C  
ATOM    387  O   LEU A  23      -2.481  33.914  -9.688  1.00  2.38           O  
ATOM    388  CB  LEU A  23      -2.840  30.999  -7.999  1.00  2.38           C  
ATOM    389  CG  LEU A  23      -3.555  31.883  -6.992  1.00  2.38           C  
ATOM    390  CD1 LEU A  23      -5.016  32.059  -7.398  1.00  2.38           C  
ATOM    391  CD2 LEU A  23      -3.403  31.273  -5.620  1.00  2.38           C  
ATOM    392  H   LEU A  23      -1.659  29.691  -9.826  1.00  2.38           H  
ATOM    393  HA  LEU A  23      -3.661  31.690  -9.884  1.00  2.38           H  
ATOM    394 1HB  LEU A  23      -3.365  30.043  -8.041  1.00  2.38           H  
ATOM    395 2HB  LEU A  23      -1.862  30.818  -7.594  1.00  2.38           H  
ATOM    396  HG  LEU A  23      -3.094  32.851  -6.990  1.00  2.38           H  
ATOM    397 1HD1 LEU A  23      -5.518  32.706  -6.681  1.00  2.38           H  
ATOM    398 2HD1 LEU A  23      -5.067  32.511  -8.389  1.00  2.38           H  
ATOM    399 3HD1 LEU A  23      -5.508  31.084  -7.413  1.00  2.38           H  
ATOM    400 1HD2 LEU A  23      -3.896  31.907  -4.881  1.00  2.38           H  
ATOM    401 2HD2 LEU A  23      -3.851  30.301  -5.618  1.00  2.38           H  
ATOM    402 3HD2 LEU A  23      -2.342  31.186  -5.379  1.00  2.38           H  
ATOM    403  N   LYS A  24      -0.627  32.771  -9.089  1.00  2.30           N  
ATOM    404  CA  LYS A  24       0.212  33.956  -9.017  1.00  2.30           C  
ATOM    405  C   LYS A  24       0.303  34.671 -10.370  1.00  2.30           C  
ATOM    406  O   LYS A  24       0.212  35.900 -10.427  1.00  2.30           O  
ATOM    407  CB  LYS A  24       1.615  33.567  -8.541  1.00  2.30           C  
ATOM    408  CG  LYS A  24       1.724  33.154  -7.075  1.00  2.30           C  
ATOM    409  CD  LYS A  24       3.156  32.737  -6.755  1.00  2.30           C  
ATOM    410  CE  LYS A  24       3.340  32.350  -5.300  1.00  2.30           C  
ATOM    411  NZ  LYS A  24       4.725  31.860  -5.030  1.00  2.30           N  
ATOM    412  H   LYS A  24      -0.223  31.856  -8.876  1.00  2.30           H  
ATOM    413  HA  LYS A  24      -0.228  34.645  -8.295  1.00  2.30           H  
ATOM    414 1HB  LYS A  24       1.972  32.728  -9.141  1.00  2.30           H  
ATOM    415 2HB  LYS A  24       2.296  34.399  -8.706  1.00  2.30           H  
ATOM    416 1HG  LYS A  24       1.441  33.983  -6.447  1.00  2.30           H  
ATOM    417 2HG  LYS A  24       1.049  32.321  -6.877  1.00  2.30           H  
ATOM    418 1HD  LYS A  24       3.421  31.882  -7.380  1.00  2.30           H  
ATOM    419 2HD  LYS A  24       3.829  33.560  -6.989  1.00  2.30           H  
ATOM    420 1HE  LYS A  24       3.158  33.213  -4.681  1.00  2.30           H  
ATOM    421 2HE  LYS A  24       2.627  31.575  -5.040  1.00  2.30           H  
ATOM    422 1HZ  LYS A  24       4.812  31.618  -4.053  1.00  2.30           H  
ATOM    423 2HZ  LYS A  24       4.911  31.045  -5.596  1.00  2.30           H  
ATOM    424 3HZ  LYS A  24       5.391  32.586  -5.257  1.00  2.30           H  
ATOM    425  N   GLU A  25       0.416  33.917 -11.476  1.00  2.27           N  
ATOM    426  CA  GLU A  25       0.477  34.554 -12.795  1.00  2.27           C  
ATOM    427  C   GLU A  25      -0.776  35.376 -13.065  1.00  2.27           C  
ATOM    428  O   GLU A  25      -0.690  36.541 -13.479  1.00  2.27           O  
ATOM    429  CB  GLU A  25       0.641  33.518 -13.922  1.00  2.27           C  
ATOM    430  CG  GLU A  25       0.704  34.150 -15.329  1.00  2.27           C  
ATOM    431  CD  GLU A  25       0.877  33.157 -16.476  1.00  2.27           C  
ATOM    432  OE1 GLU A  25       0.977  31.981 -16.232  1.00  2.27           O  
ATOM    433  OE2 GLU A  25       0.900  33.603 -17.613  1.00  2.27           O  
ATOM    434  H   GLU A  25       0.500  32.902 -11.395  1.00  2.27           H  
ATOM    435  HA  GLU A  25       1.332  35.225 -12.814  1.00  2.27           H  
ATOM    436 1HB  GLU A  25       1.548  32.937 -13.758  1.00  2.27           H  
ATOM    437 2HB  GLU A  25      -0.200  32.824 -13.901  1.00  2.27           H  
ATOM    438 1HG  GLU A  25      -0.222  34.700 -15.487  1.00  2.27           H  
ATOM    439 2HG  GLU A  25       1.522  34.867 -15.350  1.00  2.27           H  
ATOM    440  N   VAL A  26      -1.935  34.782 -12.778  1.00  2.30           N  
ATOM    441  CA  VAL A  26      -3.204  35.447 -12.998  1.00  2.30           C  
ATOM    442  C   VAL A  26      -3.338  36.687 -12.143  1.00  2.30           C  
ATOM    443  O   VAL A  26      -3.724  37.742 -12.649  1.00  2.30           O  
ATOM    444  CB  VAL A  26      -4.372  34.495 -12.701  1.00  2.30           C  
ATOM    445  CG1 VAL A  26      -5.692  35.277 -12.714  1.00  2.30           C  
ATOM    446  CG2 VAL A  26      -4.395  33.392 -13.753  1.00  2.30           C  
ATOM    447  H   VAL A  26      -1.925  33.823 -12.425  1.00  2.30           H  
ATOM    448  HA  VAL A  26      -3.257  35.740 -14.045  1.00  2.30           H  
ATOM    449  HB  VAL A  26      -4.239  34.057 -11.707  1.00  2.30           H  
ATOM    450 1HG1 VAL A  26      -6.516  34.599 -12.497  1.00  2.30           H  
ATOM    451 2HG1 VAL A  26      -5.658  36.060 -11.955  1.00  2.30           H  
ATOM    452 3HG1 VAL A  26      -5.839  35.728 -13.695  1.00  2.30           H  
ATOM    453 1HG2 VAL A  26      -5.214  32.708 -13.545  1.00  2.30           H  
ATOM    454 2HG2 VAL A  26      -4.528  33.834 -14.739  1.00  2.30           H  
ATOM    455 3HG2 VAL A  26      -3.455  32.849 -13.729  1.00  2.30           H  
ATOM    456  N   ILE A  27      -2.979  36.584 -10.872  1.00  2.40           N  
ATOM    457  CA  ILE A  27      -3.087  37.720  -9.980  1.00  2.40           C  
ATOM    458  C   ILE A  27      -2.215  38.874 -10.437  1.00  2.40           C  
ATOM    459  O   ILE A  27      -2.682  40.013 -10.460  1.00  2.40           O  
ATOM    460  CB  ILE A  27      -2.743  37.305  -8.545  1.00  2.40           C  
ATOM    461  CG1 ILE A  27      -3.847  36.392  -8.052  1.00  2.40           C  
ATOM    462  CG2 ILE A  27      -2.593  38.524  -7.644  1.00  2.40           C  
ATOM    463  CD1 ILE A  27      -3.543  35.683  -6.813  1.00  2.40           C  
ATOM    464  H   ILE A  27      -2.656  35.685 -10.509  1.00  2.40           H  
ATOM    465  HA  ILE A  27      -4.120  38.057  -9.985  1.00  2.40           H  
ATOM    466  HB  ILE A  27      -1.812  36.734  -8.549  1.00  2.40           H  
ATOM    467 1HG1 ILE A  27      -4.725  36.991  -7.887  1.00  2.40           H  
ATOM    468 2HG1 ILE A  27      -4.062  35.656  -8.828  1.00  2.40           H  
ATOM    469 1HG2 ILE A  27      -2.350  38.192  -6.641  1.00  2.40           H  
ATOM    470 2HG2 ILE A  27      -1.787  39.160  -8.016  1.00  2.40           H  
ATOM    471 3HG2 ILE A  27      -3.524  39.090  -7.627  1.00  2.40           H  
ATOM    472 1HD1 ILE A  27      -4.380  35.052  -6.531  1.00  2.40           H  
ATOM    473 2HD1 ILE A  27      -2.658  35.071  -6.971  1.00  2.40           H  
ATOM    474 3HD1 ILE A  27      -3.364  36.400  -6.040  1.00  2.40           H  
ATOM    475  N   LYS A  28      -0.977  38.593 -10.835  1.00  2.55           N  
ATOM    476  CA  LYS A  28      -0.087  39.640 -11.321  1.00  2.55           C  
ATOM    477  C   LYS A  28      -0.602  40.331 -12.589  1.00  2.55           C  
ATOM    478  O   LYS A  28      -0.424  41.540 -12.751  1.00  2.55           O  
ATOM    479  CB  LYS A  28       1.307  39.067 -11.571  1.00  2.55           C  
ATOM    480  CG  LYS A  28       2.045  38.726 -10.296  1.00  2.55           C  
ATOM    481  CD  LYS A  28       3.492  38.367 -10.546  1.00  2.55           C  
ATOM    482  CE  LYS A  28       3.626  36.998 -11.184  1.00  2.55           C  
ATOM    483  NZ  LYS A  28       5.058  36.599 -11.325  1.00  2.55           N  
ATOM    484  H   LYS A  28      -0.636  37.630 -10.790  1.00  2.55           H  
ATOM    485  HA  LYS A  28      -0.007  40.398 -10.542  1.00  2.55           H  
ATOM    486 1HB  LYS A  28       1.215  38.151 -12.163  1.00  2.55           H  
ATOM    487 2HB  LYS A  28       1.901  39.776 -12.143  1.00  2.55           H  
ATOM    488 1HG  LYS A  28       2.003  39.586  -9.652  1.00  2.55           H  
ATOM    489 2HG  LYS A  28       1.552  37.902  -9.789  1.00  2.55           H  
ATOM    490 1HD  LYS A  28       3.943  39.112 -11.199  1.00  2.55           H  
ATOM    491 2HD  LYS A  28       4.028  38.372  -9.592  1.00  2.55           H  
ATOM    492 1HE  LYS A  28       3.109  36.262 -10.566  1.00  2.55           H  
ATOM    493 2HE  LYS A  28       3.162  37.016 -12.170  1.00  2.55           H  
ATOM    494 1HZ  LYS A  28       5.113  35.685 -11.751  1.00  2.55           H  
ATOM    495 2HZ  LYS A  28       5.542  37.271 -11.903  1.00  2.55           H  
ATOM    496 3HZ  LYS A  28       5.485  36.572 -10.408  1.00  2.55           H  
ATOM    497  N   LYS A  29      -1.242  39.575 -13.489  1.00  2.74           N  
ATOM    498  CA  LYS A  29      -1.763  40.151 -14.730  1.00  2.74           C  
ATOM    499  C   LYS A  29      -3.153  40.793 -14.579  1.00  2.74           C  
ATOM    500  O   LYS A  29      -3.541  41.645 -15.383  1.00  2.74           O  
ATOM    501  CB  LYS A  29      -1.762  39.080 -15.818  1.00  2.74           C  
ATOM    502  CG  LYS A  29      -0.351  38.677 -16.239  1.00  2.74           C  
ATOM    503  CD  LYS A  29      -0.327  37.572 -17.280  1.00  2.74           C  
ATOM    504  CE  LYS A  29       1.111  37.303 -17.728  1.00  2.74           C  
ATOM    505  NZ  LYS A  29       1.216  36.174 -18.691  1.00  2.74           N  
ATOM    506  H   LYS A  29      -1.336  38.569 -13.330  1.00  2.74           H  
ATOM    507  HA  LYS A  29      -1.079  40.938 -15.042  1.00  2.74           H  
ATOM    508 1HB  LYS A  29      -2.270  38.186 -15.440  1.00  2.74           H  
ATOM    509 2HB  LYS A  29      -2.306  39.434 -16.690  1.00  2.74           H  
ATOM    510 1HG  LYS A  29       0.173  39.548 -16.631  1.00  2.74           H  
ATOM    511 2HG  LYS A  29       0.185  38.323 -15.354  1.00  2.74           H  
ATOM    512 1HD  LYS A  29      -0.743  36.658 -16.849  1.00  2.74           H  
ATOM    513 2HD  LYS A  29      -0.928  37.856 -18.141  1.00  2.74           H  
ATOM    514 1HE  LYS A  29       1.489  38.204 -18.207  1.00  2.74           H  
ATOM    515 2HE  LYS A  29       1.725  37.081 -16.856  1.00  2.74           H  
ATOM    516 1HZ  LYS A  29       2.177  36.051 -18.958  1.00  2.74           H  
ATOM    517 2HZ  LYS A  29       0.895  35.302 -18.248  1.00  2.74           H  
ATOM    518 3HZ  LYS A  29       0.663  36.360 -19.509  1.00  2.74           H  
ATOM    519  N   ALA A  30      -3.891  40.383 -13.552  1.00  2.95           N  
ATOM    520  CA  ALA A  30      -5.241  40.865 -13.255  1.00  2.95           C  
ATOM    521  C   ALA A  30      -5.276  42.369 -12.949  1.00  2.95           C  
ATOM    522  O   ALA A  30      -4.339  42.925 -12.371  1.00  2.95           O  
ATOM    523  CB  ALA A  30      -5.788  40.085 -12.076  1.00  2.95           C  
ATOM    524  H   ALA A  30      -3.518  39.652 -12.950  1.00  2.95           H  
ATOM    525  HA  ALA A  30      -5.869  40.689 -14.126  1.00  2.95           H  
ATOM    526 1HB  ALA A  30      -6.773  40.402 -11.856  1.00  2.95           H  
ATOM    527 2HB  ALA A  30      -5.798  39.026 -12.311  1.00  2.95           H  
ATOM    528 3HB  ALA A  30      -5.159  40.254 -11.213  1.00  2.95           H  
ATOM    529  N   SER A  31      -6.375  43.034 -13.331  1.00  3.14           N  
ATOM    530  CA  SER A  31      -6.526  44.464 -13.032  1.00  3.14           C  
ATOM    531  C   SER A  31      -6.756  44.597 -11.533  1.00  3.14           C  
ATOM    532  O   SER A  31      -7.237  43.640 -10.945  1.00  3.14           O  
ATOM    533  CB  SER A  31      -7.734  45.037 -13.770  1.00  3.14           C  
ATOM    534  OG  SER A  31      -8.961  44.534 -13.240  1.00  3.14           O  
ATOM    535  H   SER A  31      -7.117  42.529 -13.822  1.00  3.14           H  
ATOM    536  HA  SER A  31      -5.618  44.976 -13.339  1.00  3.14           H  
ATOM    537 1HB  SER A  31      -7.737  46.116 -13.733  1.00  3.14           H  
ATOM    538 2HB  SER A  31      -7.660  44.753 -14.819  1.00  3.14           H  
ATOM    539  HG  SER A  31      -9.633  44.729 -13.910  1.00  3.14           H  
ATOM    540  N   PRO A  32      -6.520  45.761 -10.891  1.00  3.27           N  
ATOM    541  CA  PRO A  32      -6.825  46.022  -9.485  1.00  3.27           C  
ATOM    542  C   PRO A  32      -8.258  45.627  -9.109  1.00  3.27           C  
ATOM    543  O   PRO A  32      -8.523  45.181  -7.986  1.00  3.27           O  
ATOM    544  CB  PRO A  32      -6.609  47.535  -9.394  1.00  3.27           C  
ATOM    545  CG  PRO A  32      -5.532  47.811 -10.423  1.00  3.27           C  
ATOM    546  CD  PRO A  32      -5.853  46.885 -11.580  1.00  3.27           C  
ATOM    547  HA  PRO A  32      -6.096  45.492  -8.858  1.00  3.27           H  
ATOM    548 1HB  PRO A  32      -7.550  48.066  -9.598  1.00  3.27           H  
ATOM    549 2HB  PRO A  32      -6.301  47.805  -8.372  1.00  3.27           H  
ATOM    550 1HG  PRO A  32      -5.543  48.875 -10.709  1.00  3.27           H  
ATOM    551 2HG  PRO A  32      -4.541  47.608  -9.988  1.00  3.27           H  
ATOM    552 1HD  PRO A  32      -6.524  47.381 -12.286  1.00  3.27           H  
ATOM    553 2HD  PRO A  32      -4.909  46.567 -12.038  1.00  3.27           H  
ATOM    554  N   GLU A  33      -9.205  45.775 -10.043  1.00  3.32           N  
ATOM    555  CA  GLU A  33     -10.568  45.364  -9.738  1.00  3.32           C  
ATOM    556  C   GLU A  33     -10.601  43.854  -9.591  1.00  3.32           C  
ATOM    557  O   GLU A  33     -11.150  43.314  -8.623  1.00  3.32           O  
ATOM    558  CB  GLU A  33     -11.553  45.795 -10.824  1.00  3.32           C  
ATOM    559  CG  GLU A  33     -12.992  45.361 -10.534  1.00  3.32           C  
ATOM    560  CD  GLU A  33     -14.003  45.812 -11.561  1.00  3.32           C  
ATOM    561  OE1 GLU A  33     -13.646  46.520 -12.470  1.00  3.32           O  
ATOM    562  OE2 GLU A  33     -15.144  45.405 -11.441  1.00  3.32           O  
ATOM    563  H   GLU A  33      -8.986  46.150 -10.955  1.00  3.32           H  
ATOM    564  HA  GLU A  33     -10.869  45.809  -8.789  1.00  3.32           H  
ATOM    565 1HB  GLU A  33     -11.535  46.879 -10.927  1.00  3.32           H  
ATOM    566 2HB  GLU A  33     -11.254  45.365 -11.779  1.00  3.32           H  
ATOM    567 1HG  GLU A  33     -13.007  44.272 -10.488  1.00  3.32           H  
ATOM    568 2HG  GLU A  33     -13.281  45.739  -9.555  1.00  3.32           H  
ATOM    569  N   GLN A  34      -9.996  43.166 -10.556  1.00  3.26           N  
ATOM    570  CA  GLN A  34      -9.978  41.717 -10.526  1.00  3.26           C  
ATOM    571  C   GLN A  34      -9.172  41.207  -9.335  1.00  3.26           C  
ATOM    572  O   GLN A  34      -9.568  40.237  -8.692  1.00  3.26           O  
ATOM    573  CB  GLN A  34      -9.418  41.183 -11.827  1.00  3.26           C  
ATOM    574  CG  GLN A  34     -10.291  41.373 -13.032  1.00  3.26           C  
ATOM    575  CD  GLN A  34      -9.579  40.974 -14.326  1.00  3.26           C  
ATOM    576  OE1 GLN A  34      -8.432  41.382 -14.608  1.00  3.26           O  
ATOM    577  NE2 GLN A  34     -10.259  40.156 -15.132  1.00  3.26           N  
ATOM    578  H   GLN A  34      -9.536  43.656 -11.332  1.00  3.26           H  
ATOM    579  HA  GLN A  34     -11.003  41.363 -10.416  1.00  3.26           H  
ATOM    580 1HB  GLN A  34      -8.508  41.715 -12.037  1.00  3.26           H  
ATOM    581 2HB  GLN A  34      -9.180  40.126 -11.724  1.00  3.26           H  
ATOM    582 1HG  GLN A  34     -11.181  40.757 -12.923  1.00  3.26           H  
ATOM    583 2HG  GLN A  34     -10.569  42.424 -13.098  1.00  3.26           H  
ATOM    584 1HE2 GLN A  34      -9.855  39.850 -15.997  1.00  3.26           H  
ATOM    585 2HE2 GLN A  34     -11.176  39.845 -14.875  1.00  3.26           H  
ATOM    586  N   GLN A  35      -8.064  41.887  -9.007  1.00  3.12           N  
ATOM    587  CA  GLN A  35      -7.222  41.478  -7.889  1.00  3.12           C  
ATOM    588  C   GLN A  35      -8.003  41.583  -6.597  1.00  3.12           C  
ATOM    589  O   GLN A  35      -7.905  40.704  -5.740  1.00  3.12           O  
ATOM    590  CB  GLN A  35      -5.958  42.339  -7.782  1.00  3.12           C  
ATOM    591  CG  GLN A  35      -4.949  42.120  -8.897  1.00  3.12           C  
ATOM    592  CD  GLN A  35      -3.754  43.052  -8.804  1.00  3.12           C  
ATOM    593  OE1 GLN A  35      -3.829  44.143  -8.218  1.00  3.12           O  
ATOM    594  NE2 GLN A  35      -2.639  42.625  -9.373  1.00  3.12           N  
ATOM    595  H   GLN A  35      -7.793  42.683  -9.573  1.00  3.12           H  
ATOM    596  HA  GLN A  35      -6.928  40.439  -8.033  1.00  3.12           H  
ATOM    597 1HB  GLN A  35      -6.243  43.386  -7.785  1.00  3.12           H  
ATOM    598 2HB  GLN A  35      -5.460  42.137  -6.836  1.00  3.12           H  
ATOM    599 1HG  GLN A  35      -4.582  41.092  -8.861  1.00  3.12           H  
ATOM    600 2HG  GLN A  35      -5.436  42.300  -9.847  1.00  3.12           H  
ATOM    601 1HE2 GLN A  35      -1.812  43.182  -9.358  1.00  3.12           H  
ATOM    602 2HE2 GLN A  35      -2.629  41.716  -9.843  1.00  3.12           H  
ATOM    603  N   THR A  36      -8.823  42.633  -6.477  1.00  2.92           N  
ATOM    604  CA  THR A  36      -9.644  42.807  -5.297  1.00  2.92           C  
ATOM    605  C   THR A  36     -10.625  41.655  -5.185  1.00  2.92           C  
ATOM    606  O   THR A  36     -10.776  41.071  -4.113  1.00  2.92           O  
ATOM    607  CB  THR A  36     -10.422  44.132  -5.336  1.00  2.92           C  
ATOM    608  OG1 THR A  36      -9.499  45.235  -5.378  1.00  2.92           O  
ATOM    609  CG2 THR A  36     -11.313  44.235  -4.100  1.00  2.92           C  
ATOM    610  H   THR A  36      -8.852  43.352  -7.202  1.00  2.92           H  
ATOM    611  HA  THR A  36      -9.002  42.803  -4.418  1.00  2.92           H  
ATOM    612  HB  THR A  36     -11.046  44.164  -6.228  1.00  2.92           H  
ATOM    613  HG1 THR A  36      -9.038  45.230  -6.253  1.00  2.92           H  
ATOM    614 1HG2 THR A  36     -11.869  45.169  -4.130  1.00  2.92           H  
ATOM    615 2HG2 THR A  36     -12.010  43.396  -4.090  1.00  2.92           H  
ATOM    616 3HG2 THR A  36     -10.697  44.206  -3.203  1.00  2.92           H  
ATOM    617  N   LYS A  37     -11.273  41.303  -6.296  1.00  2.69           N  
ATOM    618  CA  LYS A  37     -12.234  40.209  -6.276  1.00  2.69           C  
ATOM    619  C   LYS A  37     -11.547  38.882  -5.927  1.00  2.69           C  
ATOM    620  O   LYS A  37     -12.098  38.068  -5.175  1.00  2.69           O  
ATOM    621  CB  LYS A  37     -12.970  40.157  -7.609  1.00  2.69           C  
ATOM    622  CG  LYS A  37     -13.920  41.348  -7.792  1.00  2.69           C  
ATOM    623  CD  LYS A  37     -14.628  41.345  -9.138  1.00  2.69           C  
ATOM    624  CE  LYS A  37     -15.535  42.574  -9.268  1.00  2.69           C  
ATOM    625  NZ  LYS A  37     -16.218  42.640 -10.590  1.00  2.69           N  
ATOM    626  H   LYS A  37     -11.115  41.830  -7.159  1.00  2.69           H  
ATOM    627  HA  LYS A  37     -12.969  40.416  -5.498  1.00  2.69           H  
ATOM    628 1HB  LYS A  37     -12.247  40.164  -8.426  1.00  2.69           H  
ATOM    629 2HB  LYS A  37     -13.546  39.237  -7.679  1.00  2.69           H  
ATOM    630 1HG  LYS A  37     -14.665  41.336  -6.994  1.00  2.69           H  
ATOM    631 2HG  LYS A  37     -13.344  42.271  -7.707  1.00  2.69           H  
ATOM    632 1HD  LYS A  37     -13.884  41.369  -9.937  1.00  2.69           H  
ATOM    633 2HD  LYS A  37     -15.227  40.441  -9.241  1.00  2.69           H  
ATOM    634 1HE  LYS A  37     -16.286  42.544  -8.482  1.00  2.69           H  
ATOM    635 2HE  LYS A  37     -14.930  43.472  -9.141  1.00  2.69           H  
ATOM    636 1HZ  LYS A  37     -16.801  43.473 -10.627  1.00  2.69           H  
ATOM    637 2HZ  LYS A  37     -15.526  42.683 -11.330  1.00  2.69           H  
ATOM    638 3HZ  LYS A  37     -16.792  41.823 -10.716  1.00  2.69           H  
ATOM    639  N   ILE A  38     -10.320  38.677  -6.420  1.00  2.49           N  
ATOM    640  CA  ILE A  38      -9.578  37.468  -6.081  1.00  2.49           C  
ATOM    641  C   ILE A  38      -9.279  37.476  -4.591  1.00  2.49           C  
ATOM    642  O   ILE A  38      -9.441  36.462  -3.921  1.00  2.49           O  
ATOM    643  CB  ILE A  38      -8.263  37.326  -6.864  1.00  2.49           C  
ATOM    644  CG1 ILE A  38      -8.560  37.085  -8.379  1.00  2.49           C  
ATOM    645  CG2 ILE A  38      -7.451  36.169  -6.268  1.00  2.49           C  
ATOM    646  CD1 ILE A  38      -7.340  37.220  -9.303  1.00  2.49           C  
ATOM    647  H   ILE A  38      -9.911  39.358  -7.060  1.00  2.49           H  
ATOM    648  HA  ILE A  38     -10.199  36.604  -6.306  1.00  2.49           H  
ATOM    649  HB  ILE A  38      -7.692  38.250  -6.786  1.00  2.49           H  
ATOM    650 1HG1 ILE A  38      -8.975  36.086  -8.500  1.00  2.49           H  
ATOM    651 2HG1 ILE A  38      -9.309  37.804  -8.697  1.00  2.49           H  
ATOM    652 1HG2 ILE A  38      -6.530  36.069  -6.805  1.00  2.49           H  
ATOM    653 2HG2 ILE A  38      -7.239  36.373  -5.218  1.00  2.49           H  
ATOM    654 3HG2 ILE A  38      -8.017  35.245  -6.353  1.00  2.49           H  
ATOM    655 1HD1 ILE A  38      -7.644  37.045 -10.334  1.00  2.49           H  
ATOM    656 2HD1 ILE A  38      -6.920  38.223  -9.215  1.00  2.49           H  
ATOM    657 3HD1 ILE A  38      -6.601  36.485  -9.025  1.00  2.49           H  
ATOM    658  N   ALA A  39      -8.842  38.618  -4.065  1.00  2.31           N  
ATOM    659  CA  ALA A  39      -8.548  38.733  -2.647  1.00  2.31           C  
ATOM    660  C   ALA A  39      -9.791  38.423  -1.797  1.00  2.31           C  
ATOM    661  O   ALA A  39      -9.689  37.775  -0.751  1.00  2.31           O  
ATOM    662  CB  ALA A  39      -8.038  40.132  -2.348  1.00  2.31           C  
ATOM    663  H   ALA A  39      -8.699  39.427  -4.666  1.00  2.31           H  
ATOM    664  HA  ALA A  39      -7.774  38.007  -2.405  1.00  2.31           H  
ATOM    665 1HB  ALA A  39      -7.789  40.220  -1.293  1.00  2.31           H  
ATOM    666 2HB  ALA A  39      -7.159  40.330  -2.949  1.00  2.31           H  
ATOM    667 3HB  ALA A  39      -8.805  40.855  -2.593  1.00  2.31           H  
ATOM    668  N   GLN A  40     -10.974  38.855  -2.256  1.00  2.18           N  
ATOM    669  CA  GLN A  40     -12.219  38.577  -1.536  1.00  2.18           C  
ATOM    670  C   GLN A  40     -12.486  37.073  -1.542  1.00  2.18           C  
ATOM    671  O   GLN A  40     -12.856  36.489  -0.519  1.00  2.18           O  
ATOM    672  CB  GLN A  40     -13.376  39.344  -2.174  1.00  2.18           C  
ATOM    673  CG  GLN A  40     -13.299  40.856  -1.983  1.00  2.18           C  
ATOM    674  CD  GLN A  40     -14.339  41.616  -2.796  1.00  2.18           C  
ATOM    675  OE1 GLN A  40     -14.937  41.086  -3.742  1.00  2.18           O  
ATOM    676  NE2 GLN A  40     -14.558  42.875  -2.433  1.00  2.18           N  
ATOM    677  H   GLN A  40     -11.001  39.418  -3.109  1.00  2.18           H  
ATOM    678  HA  GLN A  40     -12.105  38.903  -0.503  1.00  2.18           H  
ATOM    679 1HB  GLN A  40     -13.393  39.144  -3.242  1.00  2.18           H  
ATOM    680 2HB  GLN A  40     -14.318  38.993  -1.761  1.00  2.18           H  
ATOM    681 1HG  GLN A  40     -13.473  41.075  -0.932  1.00  2.18           H  
ATOM    682 2HG  GLN A  40     -12.316  41.204  -2.266  1.00  2.18           H  
ATOM    683 1HE2 GLN A  40     -15.226  43.431  -2.928  1.00  2.18           H  
ATOM    684 2HE2 GLN A  40     -14.052  43.268  -1.665  1.00  2.18           H  
ATOM    685  N   TRP A  41     -12.227  36.433  -2.685  1.00  2.10           N  
ATOM    686  CA  TRP A  41     -12.349  34.987  -2.810  1.00  2.10           C  
ATOM    687  C   TRP A  41     -11.410  34.301  -1.832  1.00  2.10           C  
ATOM    688  O   TRP A  41     -11.833  33.405  -1.092  1.00  2.10           O  
ATOM    689  CB  TRP A  41     -12.102  34.563  -4.269  1.00  2.10           C  
ATOM    690  CG  TRP A  41     -11.863  33.098  -4.519  1.00  2.10           C  
ATOM    691  CD1 TRP A  41     -12.765  32.090  -4.687  1.00  2.10           C  
ATOM    692  CD2 TRP A  41     -10.552  32.500  -4.692  1.00  2.10           C  
ATOM    693  NE1 TRP A  41     -12.102  30.903  -4.936  1.00  2.10           N  
ATOM    694  CE2 TRP A  41     -10.742  31.149  -4.942  1.00  2.10           C  
ATOM    695  CE3 TRP A  41      -9.257  33.008  -4.658  1.00  2.10           C  
ATOM    696  CZ2 TRP A  41      -9.666  30.286  -5.156  1.00  2.10           C  
ATOM    697  CZ3 TRP A  41      -8.184  32.160  -4.867  1.00  2.10           C  
ATOM    698  CH2 TRP A  41      -8.378  30.836  -5.106  1.00  2.10           C  
ATOM    699  H   TRP A  41     -11.953  36.977  -3.505  1.00  2.10           H  
ATOM    700  HA  TRP A  41     -13.368  34.705  -2.551  1.00  2.10           H  
ATOM    701 1HB  TRP A  41     -12.958  34.870  -4.870  1.00  2.10           H  
ATOM    702 2HB  TRP A  41     -11.256  35.094  -4.657  1.00  2.10           H  
ATOM    703  HD1 TRP A  41     -13.846  32.204  -4.635  1.00  2.10           H  
ATOM    704  HE1 TRP A  41     -12.538  30.006  -5.095  1.00  2.10           H  
ATOM    705  HE3 TRP A  41      -9.102  34.062  -4.473  1.00  2.10           H  
ATOM    706  HZ2 TRP A  41      -9.806  29.222  -5.354  1.00  2.10           H  
ATOM    707  HZ3 TRP A  41      -7.180  32.583  -4.833  1.00  2.10           H  
ATOM    708  HH2 TRP A  41      -7.514  30.203  -5.263  1.00  2.10           H  
ATOM    709  N   VAL A  42     -10.156  34.757  -1.769  1.00  2.08           N  
ATOM    710  CA  VAL A  42      -9.222  34.130  -0.856  1.00  2.08           C  
ATOM    711  C   VAL A  42      -9.731  34.257   0.563  1.00  2.08           C  
ATOM    712  O   VAL A  42      -9.859  33.242   1.247  1.00  2.08           O  
ATOM    713  CB  VAL A  42      -7.832  34.798  -0.885  1.00  2.08           C  
ATOM    714  CG1 VAL A  42      -6.974  34.216   0.261  1.00  2.08           C  
ATOM    715  CG2 VAL A  42      -7.150  34.602  -2.213  1.00  2.08           C  
ATOM    716  H   VAL A  42      -9.860  35.509  -2.390  1.00  2.08           H  
ATOM    717  HA  VAL A  42      -9.129  33.077  -1.120  1.00  2.08           H  
ATOM    718  HB  VAL A  42      -7.956  35.852  -0.701  1.00  2.08           H  
ATOM    719 1HG1 VAL A  42      -6.001  34.704   0.274  1.00  2.08           H  
ATOM    720 2HG1 VAL A  42      -7.479  34.382   1.219  1.00  2.08           H  
ATOM    721 3HG1 VAL A  42      -6.841  33.148   0.108  1.00  2.08           H  
ATOM    722 1HG2 VAL A  42      -6.181  35.095  -2.196  1.00  2.08           H  
ATOM    723 2HG2 VAL A  42      -7.018  33.539  -2.398  1.00  2.08           H  
ATOM    724 3HG2 VAL A  42      -7.749  35.032  -2.986  1.00  2.08           H  
ATOM    725  N   ALA A  43     -10.165  35.473   0.950  1.00  2.11           N  
ATOM    726  CA  ALA A  43     -10.647  35.773   2.304  1.00  2.11           C  
ATOM    727  C   ALA A  43     -11.803  34.873   2.724  1.00  2.11           C  
ATOM    728  O   ALA A  43     -11.946  34.523   3.899  1.00  2.11           O  
ATOM    729  CB  ALA A  43     -11.084  37.220   2.403  1.00  2.11           C  
ATOM    730  H   ALA A  43     -10.086  36.248   0.294  1.00  2.11           H  
ATOM    731  HA  ALA A  43      -9.824  35.629   2.988  1.00  2.11           H  
ATOM    732 1HB  ALA A  43     -11.395  37.427   3.425  1.00  2.11           H  
ATOM    733 2HB  ALA A  43     -10.262  37.874   2.136  1.00  2.11           H  
ATOM    734 3HB  ALA A  43     -11.914  37.389   1.725  1.00  2.11           H  
ATOM    735  N   LYS A  44     -12.653  34.516   1.769  1.00  2.19           N  
ATOM    736  CA  LYS A  44     -13.792  33.662   2.048  1.00  2.19           C  
ATOM    737  C   LYS A  44     -13.470  32.162   1.953  1.00  2.19           C  
ATOM    738  O   LYS A  44     -14.272  31.334   2.394  1.00  2.19           O  
ATOM    739  CB  LYS A  44     -14.926  34.023   1.095  1.00  2.19           C  
ATOM    740  CG  LYS A  44     -15.500  35.428   1.324  1.00  2.19           C  
ATOM    741  CD  LYS A  44     -16.587  35.766   0.321  1.00  2.19           C  
ATOM    742  CE  LYS A  44     -17.143  37.165   0.562  1.00  2.19           C  
ATOM    743  NZ  LYS A  44     -18.197  37.520  -0.427  1.00  2.19           N  
ATOM    744  H   LYS A  44     -12.517  34.875   0.822  1.00  2.19           H  
ATOM    745  HA  LYS A  44     -14.122  33.865   3.065  1.00  2.19           H  
ATOM    746 1HB  LYS A  44     -14.549  33.983   0.068  1.00  2.19           H  
ATOM    747 2HB  LYS A  44     -15.729  33.296   1.185  1.00  2.19           H  
ATOM    748 1HG  LYS A  44     -15.917  35.488   2.328  1.00  2.19           H  
ATOM    749 2HG  LYS A  44     -14.700  36.164   1.241  1.00  2.19           H  
ATOM    750 1HD  LYS A  44     -16.168  35.719  -0.687  1.00  2.19           H  
ATOM    751 2HD  LYS A  44     -17.395  35.041   0.396  1.00  2.19           H  
ATOM    752 1HE  LYS A  44     -17.568  37.211   1.563  1.00  2.19           H  
ATOM    753 2HE  LYS A  44     -16.331  37.890   0.487  1.00  2.19           H  
ATOM    754 1HZ  LYS A  44     -18.541  38.450  -0.235  1.00  2.19           H  
ATOM    755 2HZ  LYS A  44     -17.806  37.491  -1.359  1.00  2.19           H  
ATOM    756 3HZ  LYS A  44     -18.959  36.860  -0.359  1.00  2.19           H  
ATOM    757  N   LEU A  45     -12.318  31.811   1.369  1.00  2.30           N  
ATOM    758  CA  LEU A  45     -11.938  30.419   1.155  1.00  2.30           C  
ATOM    759  C   LEU A  45     -10.859  29.875   2.101  1.00  2.30           C  
ATOM    760  O   LEU A  45     -11.036  28.816   2.701  1.00  2.30           O  
ATOM    761  CB  LEU A  45     -11.435  30.256  -0.282  1.00  2.30           C  
ATOM    762  CG  LEU A  45     -10.984  28.865  -0.681  1.00  2.30           C  
ATOM    763  CD1 LEU A  45     -12.158  27.912  -0.590  1.00  2.30           C  
ATOM    764  CD2 LEU A  45     -10.434  28.921  -2.080  1.00  2.30           C  
ATOM    765  H   LEU A  45     -11.683  32.532   1.027  1.00  2.30           H  
ATOM    766  HA  LEU A  45     -12.830  29.809   1.280  1.00  2.30           H  
ATOM    767 1HB  LEU A  45     -12.226  30.565  -0.965  1.00  2.30           H  
ATOM    768 2HB  LEU A  45     -10.590  30.934  -0.426  1.00  2.30           H  
ATOM    769  HG  LEU A  45     -10.209  28.521   0.003  1.00  2.30           H  
ATOM    770 1HD1 LEU A  45     -11.836  26.911  -0.874  1.00  2.30           H  
ATOM    771 2HD1 LEU A  45     -12.536  27.896   0.434  1.00  2.30           H  
ATOM    772 3HD1 LEU A  45     -12.947  28.246  -1.264  1.00  2.30           H  
ATOM    773 1HD2 LEU A  45     -10.100  27.931  -2.385  1.00  2.30           H  
ATOM    774 2HD2 LEU A  45     -11.215  29.263  -2.749  1.00  2.30           H  
ATOM    775 3HD2 LEU A  45      -9.594  29.617  -2.111  1.00  2.30           H  
ATOM    776  N   ALA A  46      -9.714  30.560   2.189  1.00  2.43           N  
ATOM    777  CA  ALA A  46      -8.590  30.062   2.987  1.00  2.43           C  
ATOM    778  C   ALA A  46      -8.862  29.925   4.518  1.00  2.43           C  
ATOM    779  O   ALA A  46      -8.409  28.934   5.092  1.00  2.43           O  
ATOM    780  CB  ALA A  46      -7.356  30.924   2.741  1.00  2.43           C  
ATOM    781  H   ALA A  46      -9.636  31.456   1.710  1.00  2.43           H  
ATOM    782  HA  ALA A  46      -8.364  29.063   2.621  1.00  2.43           H  
ATOM    783 1HB  ALA A  46      -6.511  30.499   3.277  1.00  2.43           H  
ATOM    784 2HB  ALA A  46      -7.142  30.937   1.675  1.00  2.43           H  
ATOM    785 3HB  ALA A  46      -7.503  31.910   3.061  1.00  2.43           H  
ATOM    786  N   GLY A  47      -9.599  30.834   5.217  1.00  2.58           N  
ATOM    787  CA  GLY A  47     -10.172  32.130   4.802  1.00  2.58           C  
ATOM    788  C   GLY A  47      -9.122  33.235   4.778  1.00  2.58           C  
ATOM    789  O   GLY A  47      -8.770  33.713   3.710  1.00  2.58           O  
ATOM    790  H   GLY A  47      -9.760  30.591   6.181  1.00  2.58           H  
ATOM    791 1HA  GLY A  47     -10.683  32.080   3.852  1.00  2.58           H  
ATOM    792 2HA  GLY A  47     -10.945  32.408   5.515  1.00  2.58           H  
ATOM    793  N   VAL A  48      -8.565  33.547   5.961  1.00  2.73           N  
ATOM    794  CA  VAL A  48      -7.558  34.598   6.177  1.00  2.73           C  
ATOM    795  C   VAL A  48      -8.210  35.988   6.121  1.00  2.73           C  
ATOM    796  O   VAL A  48      -8.902  36.328   5.170  1.00  2.73           O  
ATOM    797  CB  VAL A  48      -6.381  34.478   5.166  1.00  2.73           C  
ATOM    798  CG1 VAL A  48      -5.411  35.592   5.371  1.00  2.73           C  
ATOM    799  CG2 VAL A  48      -5.684  33.128   5.341  1.00  2.73           C  
ATOM    800  H   VAL A  48      -8.902  33.052   6.771  1.00  2.73           H  
ATOM    801  HA  VAL A  48      -7.137  34.464   7.174  1.00  2.73           H  
ATOM    802  HB  VAL A  48      -6.737  34.584   4.165  1.00  2.73           H  
ATOM    803 1HG1 VAL A  48      -4.601  35.514   4.655  1.00  2.73           H  
ATOM    804 2HG1 VAL A  48      -5.919  36.532   5.236  1.00  2.73           H  
ATOM    805 3HG1 VAL A  48      -5.010  35.537   6.379  1.00  2.73           H  
ATOM    806 1HG2 VAL A  48      -4.862  33.052   4.629  1.00  2.73           H  
ATOM    807 2HG2 VAL A  48      -5.295  33.048   6.354  1.00  2.73           H  
ATOM    808 3HG2 VAL A  48      -6.386  32.322   5.166  1.00  2.73           H  
ATOM    809  N   ARG A  49      -8.026  36.785   7.172  1.00  2.86           N  
ATOM    810  CA  ARG A  49      -8.684  38.087   7.229  1.00  2.86           C  
ATOM    811  C   ARG A  49      -8.265  38.892   6.000  1.00  2.86           C  
ATOM    812  O   ARG A  49      -7.099  38.820   5.616  1.00  2.86           O  
ATOM    813  CB  ARG A  49      -8.256  38.863   8.467  1.00  2.86           C  
ATOM    814  CG  ARG A  49      -8.692  38.290   9.782  1.00  2.86           C  
ATOM    815  CD  ARG A  49      -8.216  39.132  10.915  1.00  2.86           C  
ATOM    816  NE  ARG A  49      -6.757  39.250  10.943  1.00  2.86           N  
ATOM    817  CZ  ARG A  49      -6.054  39.925  11.863  1.00  2.86           C  
ATOM    818  NH1 ARG A  49      -6.652  40.523  12.875  1.00  2.86           N  
ATOM    819  NH2 ARG A  49      -4.752  39.971  11.723  1.00  2.86           N  
ATOM    820  H   ARG A  49      -7.440  36.484   7.939  1.00  2.86           H  
ATOM    821  HA  ARG A  49      -9.754  37.918   7.261  1.00  2.86           H  
ATOM    822 1HB  ARG A  49      -7.163  38.924   8.493  1.00  2.86           H  
ATOM    823 2HB  ARG A  49      -8.633  39.883   8.411  1.00  2.86           H  
ATOM    824 1HG  ARG A  49      -9.780  38.240   9.817  1.00  2.86           H  
ATOM    825 2HG  ARG A  49      -8.275  37.290   9.895  1.00  2.86           H  
ATOM    826 1HD  ARG A  49      -8.636  40.132  10.823  1.00  2.86           H  
ATOM    827 2HD  ARG A  49      -8.539  38.688  11.854  1.00  2.86           H  
ATOM    828  HE  ARG A  49      -6.195  38.832  10.176  1.00  2.86           H  
ATOM    829 1HH1 ARG A  49      -7.657  40.478  12.966  1.00  2.86           H  
ATOM    830 2HH1 ARG A  49      -6.105  41.027  13.556  1.00  2.86           H  
ATOM    831 1HH2 ARG A  49      -4.340  39.498  10.894  1.00  2.86           H  
ATOM    832 2HH2 ARG A  49      -4.178  40.463  12.383  1.00  2.86           H  
ATOM    833  N   PRO A  50      -9.139  39.708   5.387  1.00  2.95           N  
ATOM    834  CA  PRO A  50      -8.839  40.534   4.226  1.00  2.95           C  
ATOM    835  C   PRO A  50      -7.531  41.315   4.339  1.00  2.95           C  
ATOM    836  O   PRO A  50      -6.805  41.435   3.357  1.00  2.95           O  
ATOM    837  CB  PRO A  50     -10.039  41.485   4.204  1.00  2.95           C  
ATOM    838  CG  PRO A  50     -11.167  40.662   4.775  1.00  2.95           C  
ATOM    839  CD  PRO A  50     -10.533  39.825   5.865  1.00  2.95           C  
ATOM    840  HA  PRO A  50      -8.837  39.895   3.330  1.00  2.95           H  
ATOM    841 1HB  PRO A  50      -9.818  42.388   4.798  1.00  2.95           H  
ATOM    842 2HB  PRO A  50     -10.232  41.822   3.174  1.00  2.95           H  
ATOM    843 1HG  PRO A  50     -11.960  41.324   5.155  1.00  2.95           H  
ATOM    844 2HG  PRO A  50     -11.622  40.049   3.983  1.00  2.95           H  
ATOM    845 1HD  PRO A  50     -10.585  40.330   6.840  1.00  2.95           H  
ATOM    846 2HD  PRO A  50     -11.040  38.850   5.856  1.00  2.95           H  
ATOM    847  N   GLU A  51      -7.178  41.788   5.538  1.00  3.00           N  
ATOM    848  CA  GLU A  51      -5.931  42.540   5.698  1.00  3.00           C  
ATOM    849  C   GLU A  51      -4.708  41.646   5.498  1.00  3.00           C  
ATOM    850  O   GLU A  51      -3.653  42.094   5.037  1.00  3.00           O  
ATOM    851  CB  GLU A  51      -5.893  43.242   7.047  1.00  3.00           C  
ATOM    852  CG  GLU A  51      -6.919  44.379   7.163  1.00  3.00           C  
ATOM    853  CD  GLU A  51      -6.691  45.488   6.133  1.00  3.00           C  
ATOM    854  OE1 GLU A  51      -5.599  45.990   6.055  1.00  3.00           O  
ATOM    855  OE2 GLU A  51      -7.619  45.811   5.412  1.00  3.00           O  
ATOM    856  H   GLU A  51      -7.781  41.661   6.337  1.00  3.00           H  
ATOM    857  HA  GLU A  51      -5.901  43.310   4.928  1.00  3.00           H  
ATOM    858 1HB  GLU A  51      -6.088  42.517   7.840  1.00  3.00           H  
ATOM    859 2HB  GLU A  51      -4.899  43.658   7.217  1.00  3.00           H  
ATOM    860 1HG  GLU A  51      -7.918  43.963   7.017  1.00  3.00           H  
ATOM    861 2HG  GLU A  51      -6.873  44.800   8.166  1.00  3.00           H  
ATOM    862  N   ASP A  52      -4.846  40.379   5.862  1.00  3.02           N  
ATOM    863  CA  ASP A  52      -3.754  39.443   5.734  1.00  3.02           C  
ATOM    864  C   ASP A  52      -3.761  38.934   4.306  1.00  3.02           C  
ATOM    865  O   ASP A  52      -2.712  38.631   3.738  1.00  3.02           O  
ATOM    866  CB  ASP A  52      -3.846  38.344   6.790  1.00  3.02           C  
ATOM    867  CG  ASP A  52      -3.601  38.884   8.241  1.00  3.02           C  
ATOM    868  OD1 ASP A  52      -2.549  39.489   8.470  1.00  3.02           O  
ATOM    869  OD2 ASP A  52      -4.456  38.703   9.098  1.00  3.02           O  
ATOM    870  H   ASP A  52      -5.745  40.038   6.181  1.00  3.02           H  
ATOM    871  HA  ASP A  52      -2.822  39.974   5.894  1.00  3.02           H  
ATOM    872 1HB  ASP A  52      -4.845  37.933   6.767  1.00  3.02           H  
ATOM    873 2HB  ASP A  52      -3.140  37.544   6.564  1.00  3.02           H  
ATOM    874  N   VAL A  53      -4.941  38.902   3.697  1.00  3.03           N  
ATOM    875  CA  VAL A  53      -5.014  38.511   2.305  1.00  3.03           C  
ATOM    876  C   VAL A  53      -4.281  39.552   1.474  1.00  3.03           C  
ATOM    877  O   VAL A  53      -3.536  39.209   0.563  1.00  3.03           O  
ATOM    878  CB  VAL A  53      -6.431  38.361   1.791  1.00  3.03           C  
ATOM    879  CG1 VAL A  53      -6.365  38.129   0.321  1.00  3.03           C  
ATOM    880  CG2 VAL A  53      -7.110  37.213   2.477  1.00  3.03           C  
ATOM    881  H   VAL A  53      -5.785  39.129   4.222  1.00  3.03           H  
ATOM    882  HA  VAL A  53      -4.516  37.558   2.187  1.00  3.03           H  
ATOM    883  HB  VAL A  53      -6.986  39.275   1.957  1.00  3.03           H  
ATOM    884 1HG1 VAL A  53      -7.359  38.029  -0.048  1.00  3.03           H  
ATOM    885 2HG1 VAL A  53      -5.876  38.974  -0.161  1.00  3.03           H  
ATOM    886 3HG1 VAL A  53      -5.803  37.221   0.116  1.00  3.03           H  
ATOM    887 1HG2 VAL A  53      -8.098  37.108   2.087  1.00  3.03           H  
ATOM    888 2HG2 VAL A  53      -6.555  36.301   2.307  1.00  3.03           H  
ATOM    889 3HG2 VAL A  53      -7.163  37.408   3.533  1.00  3.03           H  
ATOM    890  N   LYS A  54      -4.467  40.834   1.798  1.00  3.01           N  
ATOM    891  CA  LYS A  54      -3.761  41.889   1.081  1.00  3.01           C  
ATOM    892  C   LYS A  54      -2.252  41.663   1.192  1.00  3.01           C  
ATOM    893  O   LYS A  54      -1.527  41.815   0.210  1.00  3.01           O  
ATOM    894  CB  LYS A  54      -4.125  43.260   1.659  1.00  3.01           C  
ATOM    895  CG  LYS A  54      -5.539  43.751   1.352  1.00  3.01           C  
ATOM    896  CD  LYS A  54      -5.829  45.061   2.088  1.00  3.01           C  
ATOM    897  CE  LYS A  54      -7.251  45.545   1.854  1.00  3.01           C  
ATOM    898  NZ  LYS A  54      -7.573  46.742   2.692  1.00  3.01           N  
ATOM    899  H   LYS A  54      -5.129  41.075   2.535  1.00  3.01           H  
ATOM    900  HA  LYS A  54      -4.040  41.852   0.029  1.00  3.01           H  
ATOM    901 1HB  LYS A  54      -4.025  43.228   2.744  1.00  3.01           H  
ATOM    902 2HB  LYS A  54      -3.423  44.004   1.292  1.00  3.01           H  
ATOM    903 1HG  LYS A  54      -5.636  43.920   0.280  1.00  3.01           H  
ATOM    904 2HG  LYS A  54      -6.263  43.006   1.642  1.00  3.01           H  
ATOM    905 1HD  LYS A  54      -5.687  44.915   3.162  1.00  3.01           H  
ATOM    906 2HD  LYS A  54      -5.137  45.827   1.754  1.00  3.01           H  
ATOM    907 1HE  LYS A  54      -7.365  45.806   0.805  1.00  3.01           H  
ATOM    908 2HE  LYS A  54      -7.950  44.743   2.100  1.00  3.01           H  
ATOM    909 1HZ  LYS A  54      -8.516  47.037   2.517  1.00  3.01           H  
ATOM    910 2HZ  LYS A  54      -7.482  46.480   3.696  1.00  3.01           H  
ATOM    911 3HZ  LYS A  54      -6.940  47.494   2.483  1.00  3.01           H  
ATOM    912  N   LYS A  55      -1.770  41.224   2.364  1.00  2.98           N  
ATOM    913  CA  LYS A  55      -0.338  40.943   2.508  1.00  2.98           C  
ATOM    914  C   LYS A  55       0.070  39.808   1.554  1.00  2.98           C  
ATOM    915  O   LYS A  55       1.130  39.872   0.922  1.00  2.98           O  
ATOM    916  CB  LYS A  55      -0.024  40.525   3.944  1.00  2.98           C  
ATOM    917  CG  LYS A  55      -0.166  41.607   4.979  1.00  2.98           C  
ATOM    918  CD  LYS A  55       0.016  41.014   6.368  1.00  2.98           C  
ATOM    919  CE  LYS A  55      -0.305  42.013   7.458  1.00  2.98           C  
ATOM    920  NZ  LYS A  55      -0.350  41.353   8.789  1.00  2.98           N  
ATOM    921  H   LYS A  55      -2.393  41.140   3.170  1.00  2.98           H  
ATOM    922  HA  LYS A  55       0.228  41.837   2.248  1.00  2.98           H  
ATOM    923 1HB  LYS A  55      -0.655  39.706   4.239  1.00  2.98           H  
ATOM    924 2HB  LYS A  55       1.002  40.165   3.991  1.00  2.98           H  
ATOM    925 1HG  LYS A  55       0.583  42.378   4.810  1.00  2.98           H  
ATOM    926 2HG  LYS A  55      -1.152  42.055   4.906  1.00  2.98           H  
ATOM    927 1HD  LYS A  55      -0.630  40.146   6.492  1.00  2.98           H  
ATOM    928 2HD  LYS A  55       1.046  40.688   6.484  1.00  2.98           H  
ATOM    929 1HE  LYS A  55       0.454  42.790   7.470  1.00  2.98           H  
ATOM    930 2HE  LYS A  55      -1.279  42.467   7.256  1.00  2.98           H  
ATOM    931 1HZ  LYS A  55      -0.575  42.026   9.500  1.00  2.98           H  
ATOM    932 2HZ  LYS A  55      -1.103  40.621   8.751  1.00  2.98           H  
ATOM    933 3HZ  LYS A  55       0.534  40.923   8.998  1.00  2.98           H  
ATOM    934  N   ILE A  56      -0.803  38.795   1.412  1.00  2.96           N  
ATOM    935  CA  ILE A  56      -0.539  37.661   0.518  1.00  2.96           C  
ATOM    936  C   ILE A  56      -0.478  38.112  -0.934  1.00  2.96           C  
ATOM    937  O   ILE A  56       0.446  37.749  -1.667  1.00  2.96           O  
ATOM    938  CB  ILE A  56      -1.623  36.563   0.624  1.00  2.96           C  
ATOM    939  CG1 ILE A  56      -1.577  35.866   1.998  1.00  2.96           C  
ATOM    940  CG2 ILE A  56      -1.447  35.581  -0.503  1.00  2.96           C  
ATOM    941  CD1 ILE A  56      -2.789  34.961   2.281  1.00  2.96           C  
ATOM    942  H   ILE A  56      -1.654  38.801   1.978  1.00  2.96           H  
ATOM    943  HA  ILE A  56       0.420  37.227   0.785  1.00  2.96           H  
ATOM    944  HB  ILE A  56      -2.598  37.007   0.529  1.00  2.96           H  
ATOM    945 1HG1 ILE A  56      -0.673  35.264   2.057  1.00  2.96           H  
ATOM    946 2HG1 ILE A  56      -1.534  36.631   2.772  1.00  2.96           H  
ATOM    947 1HG2 ILE A  56      -2.223  34.822  -0.451  1.00  2.96           H  
ATOM    948 2HG2 ILE A  56      -1.522  36.107  -1.453  1.00  2.96           H  
ATOM    949 3HG2 ILE A  56      -0.469  35.110  -0.426  1.00  2.96           H  
ATOM    950 1HD1 ILE A  56      -2.682  34.512   3.270  1.00  2.96           H  
ATOM    951 2HD1 ILE A  56      -3.698  35.532   2.252  1.00  2.96           H  
ATOM    952 3HD1 ILE A  56      -2.838  34.177   1.532  1.00  2.96           H  
ATOM    953  N   ILE A  57      -1.441  38.928  -1.341  1.00  2.98           N  
ATOM    954  CA  ILE A  57      -1.486  39.395  -2.712  1.00  2.98           C  
ATOM    955  C   ILE A  57      -0.265  40.261  -3.002  1.00  2.98           C  
ATOM    956  O   ILE A  57       0.349  40.145  -4.065  1.00  2.98           O  
ATOM    957  CB  ILE A  57      -2.786  40.160  -2.991  1.00  2.98           C  
ATOM    958  CG1 ILE A  57      -4.012  39.206  -2.817  1.00  2.98           C  
ATOM    959  CG2 ILE A  57      -2.752  40.754  -4.388  1.00  2.98           C  
ATOM    960  CD1 ILE A  57      -4.033  38.009  -3.735  1.00  2.98           C  
ATOM    961  H   ILE A  57      -2.167  39.200  -0.677  1.00  2.98           H  
ATOM    962  HA  ILE A  57      -1.454  38.528  -3.372  1.00  2.98           H  
ATOM    963  HB  ILE A  57      -2.891  40.961  -2.254  1.00  2.98           H  
ATOM    964 1HG1 ILE A  57      -4.015  38.839  -1.801  1.00  2.98           H  
ATOM    965 2HG1 ILE A  57      -4.915  39.778  -2.980  1.00  2.98           H  
ATOM    966 1HG2 ILE A  57      -3.673  41.305  -4.575  1.00  2.98           H  
ATOM    967 2HG2 ILE A  57      -1.903  41.427  -4.469  1.00  2.98           H  
ATOM    968 3HG2 ILE A  57      -2.655  39.962  -5.116  1.00  2.98           H  
ATOM    969 1HD1 ILE A  57      -4.922  37.410  -3.531  1.00  2.98           H  
ATOM    970 2HD1 ILE A  57      -4.057  38.352  -4.769  1.00  2.98           H  
ATOM    971 3HD1 ILE A  57      -3.141  37.406  -3.567  1.00  2.98           H  
ATOM    972  N   LYS A  58       0.116  41.124  -2.059  1.00  3.06           N  
ATOM    973  CA  LYS A  58       1.303  41.930  -2.282  1.00  3.06           C  
ATOM    974  C   LYS A  58       2.531  41.033  -2.407  1.00  3.06           C  
ATOM    975  O   LYS A  58       3.376  41.269  -3.272  1.00  3.06           O  
ATOM    976  CB  LYS A  58       1.490  42.952  -1.164  1.00  3.06           C  
ATOM    977  CG  LYS A  58       0.469  44.093  -1.185  1.00  3.06           C  
ATOM    978  CD  LYS A  58       0.687  45.050  -0.026  1.00  3.06           C  
ATOM    979  CE  LYS A  58      -0.333  46.179  -0.037  1.00  3.06           C  
ATOM    980  NZ  LYS A  58      -0.133  47.115   1.104  1.00  3.06           N  
ATOM    981  H   LYS A  58      -0.415  41.225  -1.194  1.00  3.06           H  
ATOM    982  HA  LYS A  58       1.182  42.470  -3.220  1.00  3.06           H  
ATOM    983 1HB  LYS A  58       1.399  42.444  -0.200  1.00  3.06           H  
ATOM    984 2HB  LYS A  58       2.488  43.380  -1.219  1.00  3.06           H  
ATOM    985 1HG  LYS A  58       0.562  44.641  -2.122  1.00  3.06           H  
ATOM    986 2HG  LYS A  58      -0.535  43.683  -1.126  1.00  3.06           H  
ATOM    987 1HD  LYS A  58       0.593  44.498   0.912  1.00  3.06           H  
ATOM    988 2HD  LYS A  58       1.690  45.472  -0.082  1.00  3.06           H  
ATOM    989 1HE  LYS A  58      -0.244  46.731  -0.970  1.00  3.06           H  
ATOM    990 2HE  LYS A  58      -1.336  45.751   0.028  1.00  3.06           H  
ATOM    991 1HZ  LYS A  58      -0.826  47.848   1.066  1.00  3.06           H  
ATOM    992 2HZ  LYS A  58      -0.225  46.610   1.974  1.00  3.06           H  
ATOM    993 3HZ  LYS A  58       0.790  47.522   1.047  1.00  3.06           H  
ATOM    994  N   ALA A  59       2.612  39.972  -1.586  1.00  3.19           N  
ATOM    995  CA  ALA A  59       3.731  39.037  -1.659  1.00  3.19           C  
ATOM    996  C   ALA A  59       3.797  38.385  -3.033  1.00  3.19           C  
ATOM    997  O   ALA A  59       4.878  38.120  -3.555  1.00  3.19           O  
ATOM    998  CB  ALA A  59       3.607  37.966  -0.588  1.00  3.19           C  
ATOM    999  H   ALA A  59       1.900  39.827  -0.869  1.00  3.19           H  
ATOM   1000  HA  ALA A  59       4.652  39.601  -1.503  1.00  3.19           H  
ATOM   1001 1HB  ALA A  59       4.461  37.296  -0.645  1.00  3.19           H  
ATOM   1002 2HB  ALA A  59       3.576  38.440   0.393  1.00  3.19           H  
ATOM   1003 3HB  ALA A  59       2.698  37.401  -0.742  1.00  3.19           H  
ATOM   1004  N   PHE A  60       2.632  38.107  -3.619  1.00  3.36           N  
ATOM   1005  CA  PHE A  60       2.588  37.511  -4.944  1.00  3.36           C  
ATOM   1006  C   PHE A  60       3.098  38.494  -5.992  1.00  3.36           C  
ATOM   1007  O   PHE A  60       3.823  38.121  -6.918  1.00  3.36           O  
ATOM   1008  CB  PHE A  60       1.161  37.128  -5.329  1.00  3.36           C  
ATOM   1009  CG  PHE A  60       0.574  35.987  -4.587  1.00  3.36           C  
ATOM   1010  CD1 PHE A  60       1.325  35.179  -3.770  1.00  3.36           C  
ATOM   1011  CD2 PHE A  60      -0.744  35.710  -4.750  1.00  3.36           C  
ATOM   1012  CE1 PHE A  60       0.742  34.102  -3.128  1.00  3.36           C  
ATOM   1013  CE2 PHE A  60      -1.346  34.645  -4.126  1.00  3.36           C  
ATOM   1014  CZ  PHE A  60      -0.600  33.833  -3.313  1.00  3.36           C  
ATOM   1015  H   PHE A  60       1.765  38.297  -3.117  1.00  3.36           H  
ATOM   1016  HA  PHE A  60       3.221  36.624  -4.953  1.00  3.36           H  
ATOM   1017 1HB  PHE A  60       0.508  37.982  -5.194  1.00  3.36           H  
ATOM   1018 2HB  PHE A  60       1.137  36.884  -6.392  1.00  3.36           H  
ATOM   1019  HD1 PHE A  60       2.384  35.395  -3.635  1.00  3.36           H  
ATOM   1020  HD2 PHE A  60      -1.299  36.360  -5.396  1.00  3.36           H  
ATOM   1021  HE1 PHE A  60       1.342  33.466  -2.480  1.00  3.36           H  
ATOM   1022  HE2 PHE A  60      -2.405  34.443  -4.275  1.00  3.36           H  
ATOM   1023  HZ  PHE A  60      -1.064  32.986  -2.810  1.00  3.36           H  
ATOM   1024  N   ASN A  61       2.700  39.760  -5.844  1.00  3.55           N  
ATOM   1025  CA  ASN A  61       3.047  40.803  -6.799  1.00  3.55           C  
ATOM   1026  C   ASN A  61       4.520  41.242  -6.792  1.00  3.55           C  
ATOM   1027  O   ASN A  61       5.049  41.612  -7.845  1.00  3.55           O  
ATOM   1028  CB  ASN A  61       2.144  42.003  -6.589  1.00  3.55           C  
ATOM   1029  CG  ASN A  61       0.714  41.768  -7.059  1.00  3.55           C  
ATOM   1030  OD1 ASN A  61       0.434  40.903  -7.896  1.00  3.55           O  
ATOM   1031  ND2 ASN A  61      -0.192  42.554  -6.540  1.00  3.55           N  
ATOM   1032  H   ASN A  61       2.095  39.994  -5.055  1.00  3.55           H  
ATOM   1033  HA  ASN A  61       2.853  40.414  -7.790  1.00  3.55           H  
ATOM   1034 1HB  ASN A  61       2.126  42.247  -5.527  1.00  3.55           H  
ATOM   1035 2HB  ASN A  61       2.556  42.861  -7.115  1.00  3.55           H  
ATOM   1036 1HD2 ASN A  61      -1.148  42.472  -6.830  1.00  3.55           H  
ATOM   1037 2HD2 ASN A  61       0.072  43.247  -5.871  1.00  3.55           H  
ATOM   1038  N   ASP A  62       5.175  41.213  -5.628  1.00  3.74           N  
ATOM   1039  CA  ASP A  62       6.572  41.652  -5.526  1.00  3.74           C  
ATOM   1040  C   ASP A  62       7.225  41.215  -4.214  1.00  3.74           C  
ATOM   1041  O   ASP A  62       8.106  40.352  -4.221  1.00  3.74           O  
ATOM   1042  OXT ASP A  62       7.104  41.938  -3.225  1.00  3.74           O  
ATOM   1043  CB  ASP A  62       6.672  43.185  -5.658  1.00  3.74           C  
ATOM   1044  CG  ASP A  62       8.119  43.710  -5.810  1.00  3.74           C  
ATOM   1045  OD1 ASP A  62       8.961  42.969  -6.262  1.00  3.74           O  
ATOM   1046  OD2 ASP A  62       8.356  44.850  -5.468  1.00  3.74           O  
ATOM   1047  H   ASP A  62       4.670  40.921  -4.789  1.00  3.74           H  
ATOM   1048  HA  ASP A  62       7.129  41.198  -6.346  1.00  3.74           H  
ATOM   1049 1HB  ASP A  62       6.098  43.520  -6.521  1.00  3.74           H  
ATOM   1050 2HB  ASP A  62       6.227  43.649  -4.777  1.00  3.74           H  
TER    1051
ENDMDL

REMARK ID 161445 MODEL 5 2021-12-11_00000070_1_19
PFRMAT TS
TARGET 2021-12-11_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.502  -0.593  -1.206  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.849  -0.112  -0.913  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.907   1.347  -0.453  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.349   1.630   0.657  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.769  -0.329  -2.129  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.302   0.335  -3.474  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.252   0.953  -3.511  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.019   0.208  -4.437  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.481  -1.591  -1.040  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.170  -0.149  -0.601  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.271  -0.410  -2.171  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.244  -0.722  -0.097  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.763   0.052  -1.890  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.874  -1.400  -2.301  1.00 24.67           H  
ATOM     15  N   GLU A   2       1.402   2.276  -1.254  1.00 24.67           N  
ATOM     16  CA  GLU A   2       1.481   3.703  -0.907  1.00 24.67           C  
ATOM     17  C   GLU A   2       0.987   4.028   0.502  1.00 24.67           C  
ATOM     18  O   GLU A   2       1.623   4.797   1.219  1.00 24.67           O  
ATOM     19  CB  GLU A   2       0.693   4.538  -1.911  1.00 24.67           C  
ATOM     20  CG  GLU A   2       0.768   6.043  -1.666  1.00 24.67           C  
ATOM     21  CD  GLU A   2       0.020   6.857  -2.702  1.00 24.67           C  
ATOM     22  OE1 GLU A   2      -0.562   6.274  -3.587  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       0.036   8.062  -2.604  1.00 24.67           O  
ATOM     24  H   GLU A   2       1.037   1.996  -2.164  1.00 24.67           H  
ATOM     25  HA  GLU A   2       2.524   4.005  -0.970  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       1.061   4.337  -2.917  1.00 24.67           H  
ATOM     27 2HB  GLU A   2      -0.358   4.246  -1.881  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       0.349   6.257  -0.680  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       1.813   6.345  -1.657  1.00 24.67           H  
ATOM     30  N   ARG A   3      -0.131   3.437   0.917  1.00 24.67           N  
ATOM     31  CA  ARG A   3      -0.664   3.691   2.255  1.00 24.67           C  
ATOM     32  C   ARG A   3       0.258   3.147   3.351  1.00 24.67           C  
ATOM     33  O   ARG A   3       0.316   3.677   4.462  1.00 24.67           O  
ATOM     34  CB  ARG A   3      -2.045   3.077   2.400  1.00 24.67           C  
ATOM     35  CG  ARG A   3      -3.132   3.770   1.582  1.00 24.67           C  
ATOM     36  CD  ARG A   3      -4.457   3.090   1.708  1.00 24.67           C  
ATOM     37  NE  ARG A   3      -5.488   3.757   0.916  1.00 24.67           N  
ATOM     38  CZ  ARG A   3      -6.735   3.281   0.715  1.00 24.67           C  
ATOM     39  NH1 ARG A   3      -7.102   2.135   1.247  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      -7.592   3.969  -0.020  1.00 24.67           N  
ATOM     41  H   ARG A   3      -0.618   2.817   0.289  1.00 24.67           H  
ATOM     42  HA  ARG A   3      -0.755   4.770   2.384  1.00 24.67           H  
ATOM     43 1HB  ARG A   3      -2.010   2.031   2.100  1.00 24.67           H  
ATOM     44 2HB  ARG A   3      -2.344   3.107   3.449  1.00 24.67           H  
ATOM     45 1HG  ARG A   3      -3.241   4.798   1.929  1.00 24.67           H  
ATOM     46 2HG  ARG A   3      -2.844   3.773   0.530  1.00 24.67           H  
ATOM     47 1HD  ARG A   3      -4.372   2.061   1.361  1.00 24.67           H  
ATOM     48 2HD  ARG A   3      -4.771   3.097   2.751  1.00 24.67           H  
ATOM     49  HE  ARG A   3      -5.249   4.641   0.487  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3      -6.448   1.607   1.809  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      -8.035   1.782   1.093  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      -7.312   4.849  -0.432  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      -8.524   3.615  -0.173  1.00 24.67           H  
ATOM     54  N   GLU A   4       0.953   2.049   3.061  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.823   1.421   4.041  1.00 24.67           C  
ATOM     56  C   GLU A   4       3.030   2.320   4.219  1.00 24.67           C  
ATOM     57  O   GLU A   4       3.498   2.564   5.335  1.00 24.67           O  
ATOM     58  CB  GLU A   4       2.242   0.034   3.548  1.00 24.67           C  
ATOM     59  CG  GLU A   4       1.086  -0.962   3.453  1.00 24.67           C  
ATOM     60  CD  GLU A   4       1.455  -2.264   2.773  1.00 24.67           C  
ATOM     61  OE1 GLU A   4       2.446  -2.297   2.077  1.00 24.67           O  
ATOM     62  OE2 GLU A   4       0.736  -3.219   2.938  1.00 24.67           O  
ATOM     63  H   GLU A   4       0.937   1.677   2.122  1.00 24.67           H  
ATOM     64  HA  GLU A   4       1.297   1.336   4.993  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       2.712   0.109   2.574  1.00 24.67           H  
ATOM     66 2HB  GLU A   4       2.981  -0.382   4.231  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       0.723  -1.177   4.455  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       0.275  -0.489   2.897  1.00 24.67           H  
ATOM     69  N   ILE A   5       3.482   2.859   3.089  1.00 24.67           N  
ATOM     70  CA  ILE A   5       4.621   3.746   3.031  1.00 24.67           C  
ATOM     71  C   ILE A   5       4.297   5.031   3.758  1.00 24.67           C  
ATOM     72  O   ILE A   5       5.078   5.492   4.588  1.00 24.67           O  
ATOM     73  CB  ILE A   5       4.983   4.045   1.569  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       5.493   2.754   0.901  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       6.024   5.157   1.516  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       5.587   2.832  -0.607  1.00 24.67           C  
ATOM     77  H   ILE A   5       3.019   2.597   2.220  1.00 24.67           H  
ATOM     78  HA  ILE A   5       5.467   3.269   3.519  1.00 24.67           H  
ATOM     79  HB  ILE A   5       4.096   4.359   1.032  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5       6.480   2.525   1.297  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       4.818   1.937   1.162  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       6.272   5.369   0.478  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       5.621   6.056   1.983  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       6.921   4.844   2.049  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5       5.953   1.882  -0.996  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       4.607   3.033  -1.024  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       6.272   3.628  -0.889  1.00 24.67           H  
ATOM     88  N   ALA A   6       3.128   5.600   3.479  1.00 24.67           N  
ATOM     89  CA  ALA A   6       2.720   6.831   4.125  1.00 24.67           C  
ATOM     90  C   ALA A   6       2.659   6.674   5.641  1.00 24.67           C  
ATOM     91  O   ALA A   6       3.086   7.565   6.377  1.00 24.67           O  
ATOM     92  CB  ALA A   6       1.367   7.253   3.595  1.00 24.67           C  
ATOM     93  H   ALA A   6       2.520   5.183   2.775  1.00 24.67           H  
ATOM     94  HA  ALA A   6       3.459   7.597   3.891  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       1.068   8.190   4.058  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       1.425   7.378   2.512  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       0.635   6.480   3.830  1.00 24.67           H  
ATOM     98  N   ARG A   7       2.161   5.526   6.118  1.00 24.16           N  
ATOM     99  CA  ARG A   7       2.097   5.278   7.552  1.00 24.16           C  
ATOM    100  C   ARG A   7       3.495   5.121   8.148  1.00 24.16           C  
ATOM    101  O   ARG A   7       3.776   5.614   9.253  1.00 24.16           O  
ATOM    102  CB  ARG A   7       1.252   4.046   7.820  1.00 24.16           C  
ATOM    103  CG  ARG A   7      -0.243   4.247   7.565  1.00 24.16           C  
ATOM    104  CD  ARG A   7      -1.006   2.980   7.689  1.00 24.16           C  
ATOM    105  NE  ARG A   7      -2.425   3.176   7.439  1.00 24.16           N  
ATOM    106  CZ  ARG A   7      -3.330   2.184   7.337  1.00 24.16           C  
ATOM    107  NH1 ARG A   7      -2.952   0.931   7.465  1.00 24.16           N  
ATOM    108  NH2 ARG A   7      -4.600   2.472   7.109  1.00 24.16           N  
ATOM    109  H   ARG A   7       1.786   4.821   5.480  1.00 24.16           H  
ATOM    110  HA  ARG A   7       1.613   6.131   8.025  1.00 24.16           H  
ATOM    111 1HB  ARG A   7       1.587   3.235   7.170  1.00 24.16           H  
ATOM    112 2HB  ARG A   7       1.384   3.722   8.850  1.00 24.16           H  
ATOM    113 1HG  ARG A   7      -0.637   4.947   8.299  1.00 24.16           H  
ATOM    114 2HG  ARG A   7      -0.397   4.656   6.572  1.00 24.16           H  
ATOM    115 1HD  ARG A   7      -0.627   2.266   6.955  1.00 24.16           H  
ATOM    116 2HD  ARG A   7      -0.886   2.574   8.690  1.00 24.16           H  
ATOM    117  HE  ARG A   7      -2.754   4.127   7.334  1.00 24.16           H  
ATOM    118 1HH1 ARG A   7      -1.980   0.713   7.638  1.00 24.16           H  
ATOM    119 2HH1 ARG A   7      -3.631   0.188   7.389  1.00 24.16           H  
ATOM    120 1HH2 ARG A   7      -4.890   3.435   7.014  1.00 24.16           H  
ATOM    121 2HH2 ARG A   7      -5.279   1.730   7.035  1.00 24.16           H  
ATOM    122  N   LYS A   8       4.394   4.457   7.412  1.00 22.38           N  
ATOM    123  CA  LYS A   8       5.762   4.284   7.879  1.00 22.38           C  
ATOM    124  C   LYS A   8       6.428   5.643   8.014  1.00 22.38           C  
ATOM    125  O   LYS A   8       6.988   5.971   9.061  1.00 22.38           O  
ATOM    126  CB  LYS A   8       6.563   3.402   6.918  1.00 22.38           C  
ATOM    127  CG  LYS A   8       8.016   3.120   7.341  1.00 22.38           C  
ATOM    128  CD  LYS A   8       8.718   2.207   6.326  1.00 22.38           C  
ATOM    129  CE  LYS A   8      10.119   1.787   6.795  1.00 22.38           C  
ATOM    130  NZ  LYS A   8      11.065   2.934   6.857  1.00 22.38           N  
ATOM    131  H   LYS A   8       4.117   4.037   6.522  1.00 22.38           H  
ATOM    132  HA  LYS A   8       5.742   3.814   8.862  1.00 22.38           H  
ATOM    133 1HB  LYS A   8       6.049   2.447   6.795  1.00 22.38           H  
ATOM    134 2HB  LYS A   8       6.592   3.876   5.938  1.00 22.38           H  
ATOM    135 1HG  LYS A   8       8.567   4.066   7.411  1.00 22.38           H  
ATOM    136 2HG  LYS A   8       8.028   2.642   8.319  1.00 22.38           H  
ATOM    137 1HD  LYS A   8       8.112   1.313   6.165  1.00 22.38           H  
ATOM    138 2HD  LYS A   8       8.807   2.736   5.376  1.00 22.38           H  
ATOM    139 1HE  LYS A   8      10.042   1.342   7.786  1.00 22.38           H  
ATOM    140 2HE  LYS A   8      10.515   1.043   6.105  1.00 22.38           H  
ATOM    141 1HZ  LYS A   8      11.967   2.628   7.174  1.00 22.38           H  
ATOM    142 2HZ  LYS A   8      11.162   3.362   5.955  1.00 22.38           H  
ATOM    143 3HZ  LYS A   8      10.715   3.639   7.521  1.00 22.38           H  
ATOM    144  N   VAL A   9       6.318   6.459   6.968  1.00 19.61           N  
ATOM    145  CA  VAL A   9       6.946   7.765   6.977  1.00 19.61           C  
ATOM    146  C   VAL A   9       6.372   8.638   8.072  1.00 19.61           C  
ATOM    147  O   VAL A   9       7.119   9.291   8.798  1.00 19.61           O  
ATOM    148  CB  VAL A   9       6.773   8.463   5.623  1.00 19.61           C  
ATOM    149  CG1 VAL A   9       7.255   9.906   5.734  1.00 19.61           C  
ATOM    150  CG2 VAL A   9       7.569   7.706   4.557  1.00 19.61           C  
ATOM    151  H   VAL A   9       5.813   6.149   6.139  1.00 19.61           H  
ATOM    152  HA  VAL A   9       8.013   7.629   7.161  1.00 19.61           H  
ATOM    153  HB  VAL A   9       5.713   8.473   5.354  1.00 19.61           H  
ATOM    154 1HG1 VAL A   9       7.125  10.408   4.778  1.00 19.61           H  
ATOM    155 2HG1 VAL A   9       6.672  10.419   6.496  1.00 19.61           H  
ATOM    156 3HG1 VAL A   9       8.310   9.918   6.014  1.00 19.61           H  
ATOM    157 1HG2 VAL A   9       7.442   8.194   3.593  1.00 19.61           H  
ATOM    158 2HG2 VAL A   9       8.624   7.702   4.831  1.00 19.61           H  
ATOM    159 3HG2 VAL A   9       7.212   6.683   4.494  1.00 19.61           H  
ATOM    160  N   ALA A  10       5.048   8.654   8.219  1.00 16.49           N  
ATOM    161  CA  ALA A  10       4.459   9.462   9.268  1.00 16.49           C  
ATOM    162  C   ALA A  10       4.975   9.031  10.632  1.00 16.49           C  
ATOM    163  O   ALA A  10       5.291   9.878  11.472  1.00 16.49           O  
ATOM    164  CB  ALA A  10       2.952   9.350   9.227  1.00 16.49           C  
ATOM    165  H   ALA A  10       4.441   8.117   7.597  1.00 16.49           H  
ATOM    166  HA  ALA A  10       4.748  10.497   9.104  1.00 16.49           H  
ATOM    167 1HB  ALA A  10       2.517   9.972  10.006  1.00 16.49           H  
ATOM    168 2HB  ALA A  10       2.591   9.675   8.251  1.00 16.49           H  
ATOM    169 3HB  ALA A  10       2.668   8.308   9.388  1.00 16.49           H  
ATOM    170  N   SER A  11       5.130   7.720  10.840  1.00 13.36           N  
ATOM    171  CA  SER A  11       5.613   7.226  12.115  1.00 13.36           C  
ATOM    172  C   SER A  11       7.040   7.715  12.360  1.00 13.36           C  
ATOM    173  O   SER A  11       7.376   8.147  13.469  1.00 13.36           O  
ATOM    174  CB  SER A  11       5.578   5.708  12.120  1.00 13.36           C  
ATOM    175  OG  SER A  11       4.260   5.228  12.001  1.00 13.36           O  
ATOM    176  H   SER A  11       4.860   7.044  10.123  1.00 13.36           H  
ATOM    177  HA  SER A  11       4.967   7.607  12.907  1.00 13.36           H  
ATOM    178 1HB  SER A  11       6.181   5.322  11.307  1.00 13.36           H  
ATOM    179 2HB  SER A  11       6.014   5.347  13.047  1.00 13.36           H  
ATOM    180  HG  SER A  11       3.976   5.465  11.084  1.00 13.36           H  
ATOM    181  N   GLU A  12       7.879   7.679  11.318  1.00 10.56           N  
ATOM    182  CA  GLU A  12       9.259   8.134  11.460  1.00 10.56           C  
ATOM    183  C   GLU A  12       9.310   9.627  11.773  1.00 10.56           C  
ATOM    184  O   GLU A  12      10.117  10.064  12.600  1.00 10.56           O  
ATOM    185  CB  GLU A  12      10.069   7.838  10.195  1.00 10.56           C  
ATOM    186  CG  GLU A  12      10.336   6.346   9.945  1.00 10.56           C  
ATOM    187  CD  GLU A  12      11.088   6.069   8.657  1.00 10.56           C  
ATOM    188  OE1 GLU A  12      11.402   6.991   7.945  1.00 10.56           O  
ATOM    189  OE2 GLU A  12      11.327   4.908   8.374  1.00 10.56           O  
ATOM    190  H   GLU A  12       7.551   7.302  10.425  1.00 10.56           H  
ATOM    191  HA  GLU A  12       9.713   7.596  12.291  1.00 10.56           H  
ATOM    192 1HB  GLU A  12       9.534   8.228   9.328  1.00 10.56           H  
ATOM    193 2HB  GLU A  12      11.028   8.351  10.247  1.00 10.56           H  
ATOM    194 1HG  GLU A  12      10.910   5.949  10.781  1.00 10.56           H  
ATOM    195 2HG  GLU A  12       9.383   5.823   9.919  1.00 10.56           H  
ATOM    196  N   LEU A  13       8.427  10.407  11.146  1.00  8.32           N  
ATOM    197  CA  LEU A  13       8.386  11.843  11.387  1.00  8.32           C  
ATOM    198  C   LEU A  13       7.980  12.133  12.830  1.00  8.32           C  
ATOM    199  O   LEU A  13       8.524  13.044  13.470  1.00  8.32           O  
ATOM    200  CB  LEU A  13       7.416  12.506  10.409  1.00  8.32           C  
ATOM    201  CG  LEU A  13       7.876  12.500   8.945  1.00  8.32           C  
ATOM    202  CD1 LEU A  13       6.754  13.010   8.063  1.00  8.32           C  
ATOM    203  CD2 LEU A  13       9.120  13.346   8.806  1.00  8.32           C  
ATOM    204  H   LEU A  13       7.796   9.991  10.459  1.00  8.32           H  
ATOM    205  HA  LEU A  13       9.379  12.248  11.219  1.00  8.32           H  
ATOM    206 1HB  LEU A  13       6.464  11.981  10.459  1.00  8.32           H  
ATOM    207 2HB  LEU A  13       7.259  13.538  10.714  1.00  8.32           H  
ATOM    208  HG  LEU A  13       8.109  11.489   8.644  1.00  8.32           H  
ATOM    209 1HD1 LEU A  13       7.076  12.993   7.023  1.00  8.32           H  
ATOM    210 2HD1 LEU A  13       5.883  12.370   8.182  1.00  8.32           H  
ATOM    211 3HD1 LEU A  13       6.499  14.028   8.348  1.00  8.32           H  
ATOM    212 1HD2 LEU A  13       9.450  13.330   7.768  1.00  8.32           H  
ATOM    213 2HD2 LEU A  13       8.902  14.371   9.103  1.00  8.32           H  
ATOM    214 3HD2 LEU A  13       9.906  12.941   9.445  1.00  8.32           H  
ATOM    215  N   GLN A  14       7.053  11.335  13.366  1.00  6.63           N  
ATOM    216  CA  GLN A  14       6.635  11.520  14.748  1.00  6.63           C  
ATOM    217  C   GLN A  14       7.802  11.220  15.686  1.00  6.63           C  
ATOM    218  O   GLN A  14       8.040  11.966  16.642  1.00  6.63           O  
ATOM    219  CB  GLN A  14       5.441  10.614  15.055  1.00  6.63           C  
ATOM    220  CG  GLN A  14       4.162  11.034  14.339  1.00  6.63           C  
ATOM    221  CD  GLN A  14       3.039  10.023  14.478  1.00  6.63           C  
ATOM    222  OE1 GLN A  14       3.256   8.862  14.838  1.00  6.63           O  
ATOM    223  NE2 GLN A  14       1.820  10.460  14.181  1.00  6.63           N  
ATOM    224  H   GLN A  14       6.609  10.616  12.792  1.00  6.63           H  
ATOM    225  HA  GLN A  14       6.337  12.556  14.888  1.00  6.63           H  
ATOM    226 1HB  GLN A  14       5.674   9.595  14.751  1.00  6.63           H  
ATOM    227 2HB  GLN A  14       5.254  10.604  16.127  1.00  6.63           H  
ATOM    228 1HG  GLN A  14       3.822  11.972  14.774  1.00  6.63           H  
ATOM    229 2HG  GLN A  14       4.371  11.179  13.289  1.00  6.63           H  
ATOM    230 1HE2 GLN A  14       1.036   9.842  14.248  1.00  6.63           H  
ATOM    231 2HE2 GLN A  14       1.686  11.407  13.889  1.00  6.63           H  
ATOM    232  N   LYS A  15       8.576  10.170  15.371  1.00  5.43           N  
ATOM    233  CA  LYS A  15       9.738   9.815  16.181  1.00  5.43           C  
ATOM    234  C   LYS A  15      10.793  10.911  16.102  1.00  5.43           C  
ATOM    235  O   LYS A  15      11.425  11.251  17.106  1.00  5.43           O  
ATOM    236  CB  LYS A  15      10.324   8.479  15.728  1.00  5.43           C  
ATOM    237  CG  LYS A  15       9.449   7.276  16.060  1.00  5.43           C  
ATOM    238  CD  LYS A  15      10.063   5.981  15.551  1.00  5.43           C  
ATOM    239  CE  LYS A  15       9.171   4.785  15.856  1.00  5.43           C  
ATOM    240  NZ  LYS A  15       9.751   3.513  15.337  1.00  5.43           N  
ATOM    241  H   LYS A  15       8.320   9.584  14.573  1.00  5.43           H  
ATOM    242  HA  LYS A  15       9.423   9.723  17.220  1.00  5.43           H  
ATOM    243 1HB  LYS A  15      10.466   8.496  14.649  1.00  5.43           H  
ATOM    244 2HB  LYS A  15      11.299   8.332  16.187  1.00  5.43           H  
ATOM    245 1HG  LYS A  15       9.321   7.212  17.141  1.00  5.43           H  
ATOM    246 2HG  LYS A  15       8.470   7.408  15.605  1.00  5.43           H  
ATOM    247 1HD  LYS A  15      10.202   6.052  14.470  1.00  5.43           H  
ATOM    248 2HD  LYS A  15      11.035   5.830  16.017  1.00  5.43           H  
ATOM    249 1HE  LYS A  15       9.040   4.701  16.934  1.00  5.43           H  
ATOM    250 2HE  LYS A  15       8.195   4.943  15.391  1.00  5.43           H  
ATOM    251 1HZ  LYS A  15       9.132   2.745  15.556  1.00  5.43           H  
ATOM    252 2HZ  LYS A  15       9.865   3.579  14.336  1.00  5.43           H  
ATOM    253 3HZ  LYS A  15      10.651   3.352  15.768  1.00  5.43           H  
ATOM    254  N   PHE A  16      10.965  11.493  14.916  1.00  4.60           N  
ATOM    255  CA  PHE A  16      11.903  12.588  14.745  1.00  4.60           C  
ATOM    256  C   PHE A  16      11.500  13.738  15.652  1.00  4.60           C  
ATOM    257  O   PHE A  16      12.338  14.294  16.359  1.00  4.60           O  
ATOM    258  CB  PHE A  16      11.988  13.053  13.298  1.00  4.60           C  
ATOM    259  CG  PHE A  16      12.945  14.197  13.118  1.00  4.60           C  
ATOM    260  CD1 PHE A  16      14.315  13.968  13.101  1.00  4.60           C  
ATOM    261  CD2 PHE A  16      12.488  15.493  12.961  1.00  4.60           C  
ATOM    262  CE1 PHE A  16      15.203  15.009  12.933  1.00  4.60           C  
ATOM    263  CE2 PHE A  16      13.376  16.536  12.790  1.00  4.60           C  
ATOM    264  CZ  PHE A  16      14.736  16.293  12.777  1.00  4.60           C  
ATOM    265  H   PHE A  16      10.446  11.149  14.108  1.00  4.60           H  
ATOM    266  HA  PHE A  16      12.892  12.245  15.045  1.00  4.60           H  
ATOM    267 1HB  PHE A  16      12.301  12.227  12.663  1.00  4.60           H  
ATOM    268 2HB  PHE A  16      11.008  13.375  12.960  1.00  4.60           H  
ATOM    269  HD1 PHE A  16      14.685  12.950  13.226  1.00  4.60           H  
ATOM    270  HD2 PHE A  16      11.412  15.683  12.972  1.00  4.60           H  
ATOM    271  HE1 PHE A  16      16.276  14.814  12.924  1.00  4.60           H  
ATOM    272  HE2 PHE A  16      13.005  17.553  12.666  1.00  4.60           H  
ATOM    273  HZ  PHE A  16      15.436  17.115  12.643  1.00  4.60           H  
ATOM    274  N   SER A  17      10.215  14.104  15.633  1.00  4.02           N  
ATOM    275  CA  SER A  17       9.755  15.206  16.464  1.00  4.02           C  
ATOM    276  C   SER A  17      10.014  14.908  17.946  1.00  4.02           C  
ATOM    277  O   SER A  17      10.453  15.795  18.687  1.00  4.02           O  
ATOM    278  CB  SER A  17       8.277  15.453  16.226  1.00  4.02           C  
ATOM    279  OG  SER A  17       8.048  15.894  14.912  1.00  4.02           O  
ATOM    280  H   SER A  17       9.558  13.619  15.020  1.00  4.02           H  
ATOM    281  HA  SER A  17      10.309  16.102  16.187  1.00  4.02           H  
ATOM    282 1HB  SER A  17       7.723  14.532  16.403  1.00  4.02           H  
ATOM    283 2HB  SER A  17       7.915  16.194  16.933  1.00  4.02           H  
ATOM    284  HG  SER A  17       8.274  15.137  14.340  1.00  4.02           H  
ATOM    285  N   GLU A  18       9.776  13.661  18.384  1.00  3.58           N  
ATOM    286  CA  GLU A  18      10.061  13.298  19.773  1.00  3.58           C  
ATOM    287  C   GLU A  18      11.545  13.513  20.074  1.00  3.58           C  
ATOM    288  O   GLU A  18      11.910  14.090  21.105  1.00  3.58           O  
ATOM    289  CB  GLU A  18       9.659  11.846  20.074  1.00  3.58           C  
ATOM    290  CG  GLU A  18       9.932  11.423  21.526  1.00  3.58           C  
ATOM    291  CD  GLU A  18       9.473  10.013  21.883  1.00  3.58           C  
ATOM    292  OE1 GLU A  18       8.835   9.374  21.085  1.00  3.58           O  
ATOM    293  OE2 GLU A  18       9.803   9.575  22.970  1.00  3.58           O  
ATOM    294  H   GLU A  18       9.382  12.967  17.743  1.00  3.58           H  
ATOM    295  HA  GLU A  18       9.486  13.954  20.426  1.00  3.58           H  
ATOM    296 1HB  GLU A  18       8.598  11.708  19.863  1.00  3.58           H  
ATOM    297 2HB  GLU A  18      10.210  11.173  19.419  1.00  3.58           H  
ATOM    298 1HG  GLU A  18      11.007  11.491  21.692  1.00  3.58           H  
ATOM    299 2HG  GLU A  18       9.449  12.136  22.192  1.00  3.58           H  
ATOM    300  N   TRP A  19      12.404  13.088  19.143  1.00  3.24           N  
ATOM    301  CA  TRP A  19      13.840  13.265  19.286  1.00  3.24           C  
ATOM    302  C   TRP A  19      14.203  14.732  19.407  1.00  3.24           C  
ATOM    303  O   TRP A  19      14.987  15.095  20.283  1.00  3.24           O  
ATOM    304  CB  TRP A  19      14.603  12.610  18.134  1.00  3.24           C  
ATOM    305  CG  TRP A  19      16.076  12.916  18.140  1.00  3.24           C  
ATOM    306  CD1 TRP A  19      17.062  12.289  18.843  1.00  3.24           C  
ATOM    307  CD2 TRP A  19      16.732  13.938  17.352  1.00  3.24           C  
ATOM    308  NE1 TRP A  19      18.282  12.866  18.561  1.00  3.24           N  
ATOM    309  CE2 TRP A  19      18.093  13.876  17.647  1.00  3.24           C  
ATOM    310  CE3 TRP A  19      16.276  14.874  16.434  1.00  3.24           C  
ATOM    311  CZ2 TRP A  19      19.009  14.730  17.054  1.00  3.24           C  
ATOM    312  CZ3 TRP A  19      17.185  15.730  15.838  1.00  3.24           C  
ATOM    313  CH2 TRP A  19      18.517  15.659  16.137  1.00  3.24           C  
ATOM    314  H   TRP A  19      12.045  12.608  18.316  1.00  3.24           H  
ATOM    315  HA  TRP A  19      14.147  12.768  20.205  1.00  3.24           H  
ATOM    316 1HB  TRP A  19      14.467  11.530  18.177  1.00  3.24           H  
ATOM    317 2HB  TRP A  19      14.196  12.943  17.191  1.00  3.24           H  
ATOM    318  HD1 TRP A  19      16.907  11.459  19.528  1.00  3.24           H  
ATOM    319  HE1 TRP A  19      19.171  12.586  18.954  1.00  3.24           H  
ATOM    320  HE3 TRP A  19      15.221  14.921  16.193  1.00  3.24           H  
ATOM    321  HZ2 TRP A  19      20.075  14.689  17.281  1.00  3.24           H  
ATOM    322  HZ3 TRP A  19      16.811  16.458  15.121  1.00  3.24           H  
ATOM    323  HH2 TRP A  19      19.209  16.346  15.650  1.00  3.24           H  
ATOM    324  N   VAL A  20      13.632  15.583  18.556  1.00  3.03           N  
ATOM    325  CA  VAL A  20      13.935  17.005  18.614  1.00  3.03           C  
ATOM    326  C   VAL A  20      13.532  17.591  19.962  1.00  3.03           C  
ATOM    327  O   VAL A  20      14.257  18.397  20.548  1.00  3.03           O  
ATOM    328  CB  VAL A  20      13.218  17.797  17.513  1.00  3.03           C  
ATOM    329  CG1 VAL A  20      13.421  19.275  17.774  1.00  3.03           C  
ATOM    330  CG2 VAL A  20      13.765  17.430  16.161  1.00  3.03           C  
ATOM    331  H   VAL A  20      12.994  15.220  17.846  1.00  3.03           H  
ATOM    332  HA  VAL A  20      15.010  17.126  18.480  1.00  3.03           H  
ATOM    333  HB  VAL A  20      12.148  17.585  17.550  1.00  3.03           H  
ATOM    334 1HG1 VAL A  20      12.906  19.852  17.009  1.00  3.03           H  
ATOM    335 2HG1 VAL A  20      13.014  19.521  18.755  1.00  3.03           H  
ATOM    336 3HG1 VAL A  20      14.488  19.507  17.753  1.00  3.03           H  
ATOM    337 1HG2 VAL A  20      13.248  18.006  15.400  1.00  3.03           H  
ATOM    338 2HG2 VAL A  20      14.828  17.649  16.126  1.00  3.03           H  
ATOM    339 3HG2 VAL A  20      13.600  16.379  15.983  1.00  3.03           H  
ATOM    340  N   LYS A  21      12.364  17.212  20.474  1.00  2.90           N  
ATOM    341  CA  LYS A  21      11.969  17.752  21.766  1.00  2.90           C  
ATOM    342  C   LYS A  21      12.961  17.333  22.855  1.00  2.90           C  
ATOM    343  O   LYS A  21      13.346  18.152  23.699  1.00  2.90           O  
ATOM    344  CB  LYS A  21      10.558  17.290  22.117  1.00  2.90           C  
ATOM    345  CG  LYS A  21       9.471  17.928  21.262  1.00  2.90           C  
ATOM    346  CD  LYS A  21       8.095  17.397  21.622  1.00  2.90           C  
ATOM    347  CE  LYS A  21       7.019  18.012  20.740  1.00  2.90           C  
ATOM    348  NZ  LYS A  21       5.668  17.471  21.053  1.00  2.90           N  
ATOM    349  H   LYS A  21      11.759  16.563  19.966  1.00  2.90           H  
ATOM    350  HA  LYS A  21      11.977  18.840  21.704  1.00  2.90           H  
ATOM    351 1HB  LYS A  21      10.494  16.206  21.982  1.00  2.90           H  
ATOM    352 2HB  LYS A  21      10.351  17.505  23.163  1.00  2.90           H  
ATOM    353 1HG  LYS A  21       9.487  19.009  21.400  1.00  2.90           H  
ATOM    354 2HG  LYS A  21       9.673  17.711  20.213  1.00  2.90           H  
ATOM    355 1HD  LYS A  21       8.085  16.312  21.494  1.00  2.90           H  
ATOM    356 2HD  LYS A  21       7.874  17.626  22.664  1.00  2.90           H  
ATOM    357 1HE  LYS A  21       7.011  19.090  20.886  1.00  2.90           H  
ATOM    358 2HE  LYS A  21       7.252  17.797  19.695  1.00  2.90           H  
ATOM    359 1HZ  LYS A  21       4.984  17.901  20.447  1.00  2.90           H  
ATOM    360 2HZ  LYS A  21       5.664  16.471  20.908  1.00  2.90           H  
ATOM    361 3HZ  LYS A  21       5.438  17.672  22.015  1.00  2.90           H  
ATOM    362  N   LYS A  22      13.421  16.075  22.809  1.00  2.78           N  
ATOM    363  CA  LYS A  22      14.396  15.592  23.782  1.00  2.78           C  
ATOM    364  C   LYS A  22      15.745  16.288  23.591  1.00  2.78           C  
ATOM    365  O   LYS A  22      16.424  16.628  24.556  1.00  2.78           O  
ATOM    366  CB  LYS A  22      14.518  14.071  23.706  1.00  2.78           C  
ATOM    367  CG  LYS A  22      13.274  13.347  24.242  1.00  2.78           C  
ATOM    368  CD  LYS A  22      13.395  11.836  24.153  1.00  2.78           C  
ATOM    369  CE  LYS A  22      12.142  11.156  24.707  1.00  2.78           C  
ATOM    370  NZ  LYS A  22      12.214   9.673  24.601  1.00  2.78           N  
ATOM    371  H   LYS A  22      13.062  15.434  22.097  1.00  2.78           H  
ATOM    372  HA  LYS A  22      14.037  15.844  24.780  1.00  2.78           H  
ATOM    373 1HB  LYS A  22      14.659  13.773  22.665  1.00  2.78           H  
ATOM    374 2HB  LYS A  22      15.386  13.739  24.271  1.00  2.78           H  
ATOM    375 1HG  LYS A  22      13.111  13.632  25.282  1.00  2.78           H  
ATOM    376 2HG  LYS A  22      12.405  13.659  23.657  1.00  2.78           H  
ATOM    377 1HD  LYS A  22      13.517  11.548  23.107  1.00  2.78           H  
ATOM    378 2HD  LYS A  22      14.265  11.500  24.713  1.00  2.78           H  
ATOM    379 1HE  LYS A  22      12.017  11.429  25.753  1.00  2.78           H  
ATOM    380 2HE  LYS A  22      11.278  11.507  24.150  1.00  2.78           H  
ATOM    381 1HZ  LYS A  22      11.358   9.266  24.970  1.00  2.78           H  
ATOM    382 2HZ  LYS A  22      12.320   9.405  23.627  1.00  2.78           H  
ATOM    383 3HZ  LYS A  22      13.002   9.334  25.126  1.00  2.78           H  
ATOM    384  N   LEU A  23      16.115  16.552  22.337  1.00  2.68           N  
ATOM    385  CA  LEU A  23      17.360  17.244  22.035  1.00  2.68           C  
ATOM    386  C   LEU A  23      17.356  18.589  22.734  1.00  2.68           C  
ATOM    387  O   LEU A  23      18.308  18.937  23.441  1.00  2.68           O  
ATOM    388  CB  LEU A  23      17.458  17.482  20.520  1.00  2.68           C  
ATOM    389  CG  LEU A  23      18.639  18.256  20.007  1.00  2.68           C  
ATOM    390  CD1 LEU A  23      19.915  17.479  20.263  1.00  2.68           C  
ATOM    391  CD2 LEU A  23      18.410  18.542  18.544  1.00  2.68           C  
ATOM    392  H   LEU A  23      15.532  16.234  21.572  1.00  2.68           H  
ATOM    393  HA  LEU A  23      18.200  16.653  22.384  1.00  2.68           H  
ATOM    394 1HB  LEU A  23      17.443  16.512  20.018  1.00  2.68           H  
ATOM    395 2HB  LEU A  23      16.592  18.027  20.204  1.00  2.68           H  
ATOM    396  HG  LEU A  23      18.711  19.194  20.533  1.00  2.68           H  
ATOM    397 1HD1 LEU A  23      20.769  18.046  19.894  1.00  2.68           H  
ATOM    398 2HD1 LEU A  23      20.027  17.311  21.336  1.00  2.68           H  
ATOM    399 3HD1 LEU A  23      19.864  16.519  19.746  1.00  2.68           H  
ATOM    400 1HD2 LEU A  23      19.245  19.116  18.146  1.00  2.68           H  
ATOM    401 2HD2 LEU A  23      18.324  17.612  18.019  1.00  2.68           H  
ATOM    402 3HD2 LEU A  23      17.485  19.111  18.429  1.00  2.68           H  
ATOM    403  N   LYS A  24      16.262  19.333  22.570  1.00  2.62           N  
ATOM    404  CA  LYS A  24      16.154  20.643  23.180  1.00  2.62           C  
ATOM    405  C   LYS A  24      16.202  20.551  24.709  1.00  2.62           C  
ATOM    406  O   LYS A  24      16.887  21.346  25.357  1.00  2.62           O  
ATOM    407  CB  LYS A  24      14.848  21.316  22.742  1.00  2.62           C  
ATOM    408  CG  LYS A  24      14.790  21.763  21.278  1.00  2.62           C  
ATOM    409  CD  LYS A  24      13.432  22.388  20.977  1.00  2.62           C  
ATOM    410  CE  LYS A  24      13.304  22.837  19.536  1.00  2.62           C  
ATOM    411  NZ  LYS A  24      11.955  23.399  19.254  1.00  2.62           N  
ATOM    412  H   LYS A  24      15.503  18.983  21.982  1.00  2.62           H  
ATOM    413  HA  LYS A  24      16.997  21.250  22.848  1.00  2.62           H  
ATOM    414 1HB  LYS A  24      14.021  20.621  22.901  1.00  2.62           H  
ATOM    415 2HB  LYS A  24      14.667  22.192  23.362  1.00  2.62           H  
ATOM    416 1HG  LYS A  24      15.562  22.489  21.093  1.00  2.62           H  
ATOM    417 2HG  LYS A  24      14.954  20.906  20.622  1.00  2.62           H  
ATOM    418 1HD  LYS A  24      12.650  21.659  21.193  1.00  2.62           H  
ATOM    419 2HD  LYS A  24      13.291  23.255  21.625  1.00  2.62           H  
ATOM    420 1HE  LYS A  24      14.037  23.599  19.337  1.00  2.62           H  
ATOM    421 2HE  LYS A  24      13.485  21.993  18.879  1.00  2.62           H  
ATOM    422 1HZ  LYS A  24      11.906  23.692  18.289  1.00  2.62           H  
ATOM    423 2HZ  LYS A  24      11.251  22.695  19.429  1.00  2.62           H  
ATOM    424 3HZ  LYS A  24      11.795  24.197  19.858  1.00  2.62           H  
ATOM    425  N   GLU A  25      15.535  19.547  25.302  1.00  2.62           N  
ATOM    426  CA  GLU A  25      15.577  19.413  26.761  1.00  2.62           C  
ATOM    427  C   GLU A  25      17.006  19.204  27.258  1.00  2.62           C  
ATOM    428  O   GLU A  25      17.454  19.881  28.195  1.00  2.62           O  
ATOM    429  CB  GLU A  25      14.705  18.243  27.250  1.00  2.62           C  
ATOM    430  CG  GLU A  25      14.712  18.083  28.785  1.00  2.62           C  
ATOM    431  CD  GLU A  25      13.849  16.952  29.326  1.00  2.62           C  
ATOM    432  OE1 GLU A  25      13.228  16.258  28.560  1.00  2.62           O  
ATOM    433  OE2 GLU A  25      13.821  16.793  30.537  1.00  2.62           O  
ATOM    434  H   GLU A  25      14.968  18.907  24.742  1.00  2.62           H  
ATOM    435  HA  GLU A  25      15.200  20.331  27.202  1.00  2.62           H  
ATOM    436 1HB  GLU A  25      13.677  18.387  26.915  1.00  2.62           H  
ATOM    437 2HB  GLU A  25      15.065  17.312  26.809  1.00  2.62           H  
ATOM    438 1HG  GLU A  25      15.741  17.907  29.094  1.00  2.62           H  
ATOM    439 2HG  GLU A  25      14.390  19.022  29.231  1.00  2.62           H  
ATOM    440  N   VAL A  26      17.728  18.301  26.592  1.00  2.68           N  
ATOM    441  CA  VAL A  26      19.097  17.982  26.955  1.00  2.68           C  
ATOM    442  C   VAL A  26      20.018  19.172  26.814  1.00  2.68           C  
ATOM    443  O   VAL A  26      20.832  19.433  27.696  1.00  2.68           O  
ATOM    444  CB  VAL A  26      19.629  16.819  26.104  1.00  2.68           C  
ATOM    445  CG1 VAL A  26      21.136  16.647  26.336  1.00  2.68           C  
ATOM    446  CG2 VAL A  26      18.887  15.543  26.492  1.00  2.68           C  
ATOM    447  H   VAL A  26      17.290  17.798  25.818  1.00  2.68           H  
ATOM    448  HA  VAL A  26      19.101  17.668  27.999  1.00  2.68           H  
ATOM    449  HB  VAL A  26      19.462  17.041  25.045  1.00  2.68           H  
ATOM    450 1HG1 VAL A  26      21.503  15.823  25.725  1.00  2.68           H  
ATOM    451 2HG1 VAL A  26      21.656  17.565  26.055  1.00  2.68           H  
ATOM    452 3HG1 VAL A  26      21.322  16.432  27.387  1.00  2.68           H  
ATOM    453 1HG2 VAL A  26      19.248  14.714  25.887  1.00  2.68           H  
ATOM    454 2HG2 VAL A  26      19.060  15.331  27.546  1.00  2.68           H  
ATOM    455 3HG2 VAL A  26      17.822  15.676  26.324  1.00  2.68           H  
ATOM    456  N   ILE A  27      19.893  19.910  25.718  1.00  2.83           N  
ATOM    457  CA  ILE A  27      20.752  21.062  25.531  1.00  2.83           C  
ATOM    458  C   ILE A  27      20.498  22.117  26.599  1.00  2.83           C  
ATOM    459  O   ILE A  27      21.439  22.594  27.228  1.00  2.83           O  
ATOM    460  CB  ILE A  27      20.572  21.647  24.126  1.00  2.83           C  
ATOM    461  CG1 ILE A  27      21.109  20.649  23.133  1.00  2.83           C  
ATOM    462  CG2 ILE A  27      21.311  22.978  23.990  1.00  2.83           C  
ATOM    463  CD1 ILE A  27      20.766  20.940  21.741  1.00  2.83           C  
ATOM    464  H   ILE A  27      19.210  19.655  25.003  1.00  2.83           H  
ATOM    465  HA  ILE A  27      21.785  20.733  25.620  1.00  2.83           H  
ATOM    466  HB  ILE A  27      19.504  21.789  23.926  1.00  2.83           H  
ATOM    467 1HG1 ILE A  27      22.177  20.637  23.224  1.00  2.83           H  
ATOM    468 2HG1 ILE A  27      20.724  19.659  23.385  1.00  2.83           H  
ATOM    469 1HG2 ILE A  27      21.166  23.359  22.984  1.00  2.83           H  
ATOM    470 2HG2 ILE A  27      20.912  23.695  24.709  1.00  2.83           H  
ATOM    471 3HG2 ILE A  27      22.375  22.832  24.175  1.00  2.83           H  
ATOM    472 1HD1 ILE A  27      21.190  20.184  21.088  1.00  2.83           H  
ATOM    473 2HD1 ILE A  27      19.682  20.947  21.642  1.00  2.83           H  
ATOM    474 3HD1 ILE A  27      21.172  21.905  21.484  1.00  2.83           H  
ATOM    475  N   LYS A  28      19.233  22.426  26.880  1.00  3.05           N  
ATOM    476  CA  LYS A  28      18.922  23.434  27.890  1.00  3.05           C  
ATOM    477  C   LYS A  28      19.464  23.082  29.274  1.00  3.05           C  
ATOM    478  O   LYS A  28      19.901  23.965  30.015  1.00  3.05           O  
ATOM    479  CB  LYS A  28      17.409  23.645  27.983  1.00  3.05           C  
ATOM    480  CG  LYS A  28      16.824  24.383  26.808  1.00  3.05           C  
ATOM    481  CD  LYS A  28      15.361  24.739  27.015  1.00  3.05           C  
ATOM    482  CE  LYS A  28      14.464  23.517  26.922  1.00  3.05           C  
ATOM    483  NZ  LYS A  28      13.019  23.891  27.025  1.00  3.05           N  
ATOM    484  H   LYS A  28      18.470  21.985  26.362  1.00  3.05           H  
ATOM    485  HA  LYS A  28      19.384  24.372  27.580  1.00  3.05           H  
ATOM    486 1HB  LYS A  28      16.917  22.668  28.042  1.00  3.05           H  
ATOM    487 2HB  LYS A  28      17.169  24.191  28.892  1.00  3.05           H  
ATOM    488 1HG  LYS A  28      17.382  25.304  26.699  1.00  3.05           H  
ATOM    489 2HG  LYS A  28      16.940  23.801  25.895  1.00  3.05           H  
ATOM    490 1HD  LYS A  28      15.234  25.205  27.989  1.00  3.05           H  
ATOM    491 2HD  LYS A  28      15.055  25.456  26.246  1.00  3.05           H  
ATOM    492 1HE  LYS A  28      14.636  23.018  25.968  1.00  3.05           H  
ATOM    493 2HE  LYS A  28      14.712  22.828  27.730  1.00  3.05           H  
ATOM    494 1HZ  LYS A  28      12.448  23.060  26.959  1.00  3.05           H  
ATOM    495 2HZ  LYS A  28      12.849  24.349  27.910  1.00  3.05           H  
ATOM    496 3HZ  LYS A  28      12.788  24.523  26.268  1.00  3.05           H  
ATOM    497  N   LYS A  29      19.453  21.797  29.623  1.00  3.30           N  
ATOM    498  CA  LYS A  29      19.931  21.351  30.927  1.00  3.30           C  
ATOM    499  C   LYS A  29      21.435  21.041  30.979  1.00  3.30           C  
ATOM    500  O   LYS A  29      21.957  20.685  32.039  1.00  3.30           O  
ATOM    501  CB  LYS A  29      19.123  20.132  31.362  1.00  3.30           C  
ATOM    502  CG  LYS A  29      17.659  20.453  31.629  1.00  3.30           C  
ATOM    503  CD  LYS A  29      16.853  19.229  32.023  1.00  3.30           C  
ATOM    504  CE  LYS A  29      15.420  19.622  32.374  1.00  3.30           C  
ATOM    505  NZ  LYS A  29      14.566  18.446  32.705  1.00  3.30           N  
ATOM    506  H   LYS A  29      19.057  21.105  28.982  1.00  3.30           H  
ATOM    507  HA  LYS A  29      19.742  22.152  31.640  1.00  3.30           H  
ATOM    508 1HB  LYS A  29      19.159  19.378  30.566  1.00  3.30           H  
ATOM    509 2HB  LYS A  29      19.560  19.696  32.256  1.00  3.30           H  
ATOM    510 1HG  LYS A  29      17.588  21.201  32.419  1.00  3.30           H  
ATOM    511 2HG  LYS A  29      17.224  20.871  30.717  1.00  3.30           H  
ATOM    512 1HD  LYS A  29      16.832  18.526  31.186  1.00  3.30           H  
ATOM    513 2HD  LYS A  29      17.314  18.739  32.878  1.00  3.30           H  
ATOM    514 1HE  LYS A  29      15.450  20.284  33.237  1.00  3.30           H  
ATOM    515 2HE  LYS A  29      14.974  20.155  31.534  1.00  3.30           H  
ATOM    516 1HZ  LYS A  29      13.640  18.759  32.938  1.00  3.30           H  
ATOM    517 2HZ  LYS A  29      14.496  17.817  31.890  1.00  3.30           H  
ATOM    518 3HZ  LYS A  29      14.955  17.943  33.484  1.00  3.30           H  
ATOM    519  N   ALA A  30      22.120  21.131  29.842  1.00  3.54           N  
ATOM    520  CA  ALA A  30      23.542  20.807  29.745  1.00  3.54           C  
ATOM    521  C   ALA A  30      24.412  21.943  30.297  1.00  3.54           C  
ATOM    522  O   ALA A  30      24.029  23.118  30.250  1.00  3.54           O  
ATOM    523  CB  ALA A  30      23.879  20.506  28.298  1.00  3.54           C  
ATOM    524  H   ALA A  30      21.654  21.460  28.997  1.00  3.54           H  
ATOM    525  HA  ALA A  30      23.738  19.918  30.344  1.00  3.54           H  
ATOM    526 1HB  ALA A  30      24.899  20.246  28.212  1.00  3.54           H  
ATOM    527 2HB  ALA A  30      23.271  19.678  27.949  1.00  3.54           H  
ATOM    528 3HB  ALA A  30      23.678  21.374  27.693  1.00  3.54           H  
ATOM    529  N   SER A  31      25.611  21.616  30.800  1.00  3.73           N  
ATOM    530  CA  SER A  31      26.504  22.682  31.268  1.00  3.73           C  
ATOM    531  C   SER A  31      26.987  23.443  30.041  1.00  3.73           C  
ATOM    532  O   SER A  31      27.001  22.849  28.971  1.00  3.73           O  
ATOM    533  CB  SER A  31      27.708  22.098  32.001  1.00  3.73           C  
ATOM    534  OG  SER A  31      28.585  21.412  31.111  1.00  3.73           O  
ATOM    535  H   SER A  31      25.900  20.633  30.838  1.00  3.73           H  
ATOM    536  HA  SER A  31      25.942  23.331  31.935  1.00  3.73           H  
ATOM    537 1HB  SER A  31      28.251  22.869  32.528  1.00  3.73           H  
ATOM    538 2HB  SER A  31      27.345  21.394  32.748  1.00  3.73           H  
ATOM    539  HG  SER A  31      29.175  20.891  31.678  1.00  3.73           H  
ATOM    540  N   PRO A  32      27.445  24.708  30.137  1.00  3.82           N  
ATOM    541  CA  PRO A  32      28.038  25.471  29.042  1.00  3.82           C  
ATOM    542  C   PRO A  32      29.137  24.690  28.313  1.00  3.82           C  
ATOM    543  O   PRO A  32      29.308  24.820  27.094  1.00  3.82           O  
ATOM    544  CB  PRO A  32      28.603  26.689  29.778  1.00  3.82           C  
ATOM    545  CG  PRO A  32      27.664  26.875  30.952  1.00  3.82           C  
ATOM    546  CD  PRO A  32      27.325  25.467  31.403  1.00  3.82           C  
ATOM    547  HA  PRO A  32      27.245  25.771  28.345  1.00  3.82           H  
ATOM    548 1HB  PRO A  32      29.642  26.497  30.084  1.00  3.82           H  
ATOM    549 2HB  PRO A  32      28.622  27.557  29.104  1.00  3.82           H  
ATOM    550 1HG  PRO A  32      28.153  27.470  31.739  1.00  3.82           H  
ATOM    551 2HG  PRO A  32      26.775  27.439  30.635  1.00  3.82           H  
ATOM    552 1HD  PRO A  32      28.048  25.125  32.149  1.00  3.82           H  
ATOM    553 2HD  PRO A  32      26.294  25.465  31.778  1.00  3.82           H  
ATOM    554  N   GLU A  33      29.888  23.857  29.043  1.00  3.79           N  
ATOM    555  CA  GLU A  33      30.913  23.058  28.386  1.00  3.79           C  
ATOM    556  C   GLU A  33      30.238  22.052  27.475  1.00  3.79           C  
ATOM    557  O   GLU A  33      30.603  21.901  26.304  1.00  3.79           O  
ATOM    558  CB  GLU A  33      31.799  22.326  29.393  1.00  3.79           C  
ATOM    559  CG  GLU A  33      32.876  21.465  28.731  1.00  3.79           C  
ATOM    560  CD  GLU A  33      33.803  20.764  29.698  1.00  3.79           C  
ATOM    561  OE1 GLU A  33      33.691  20.975  30.881  1.00  3.79           O  
ATOM    562  OE2 GLU A  33      34.613  19.983  29.233  1.00  3.79           O  
ATOM    563  H   GLU A  33      29.746  23.766  30.039  1.00  3.79           H  
ATOM    564  HA  GLU A  33      31.536  23.713  27.776  1.00  3.79           H  
ATOM    565 1HB  GLU A  33      32.287  23.049  30.046  1.00  3.79           H  
ATOM    566 2HB  GLU A  33      31.182  21.679  30.017  1.00  3.79           H  
ATOM    567 1HG  GLU A  33      32.373  20.711  28.125  1.00  3.79           H  
ATOM    568 2HG  GLU A  33      33.463  22.092  28.061  1.00  3.79           H  
ATOM    569  N   GLN A  34      29.232  21.366  28.014  1.00  3.64           N  
ATOM    570  CA  GLN A  34      28.525  20.371  27.236  1.00  3.64           C  
ATOM    571  C   GLN A  34      27.776  21.020  26.080  1.00  3.64           C  
ATOM    572  O   GLN A  34      27.766  20.484  24.974  1.00  3.64           O  
ATOM    573  CB  GLN A  34      27.574  19.599  28.128  1.00  3.64           C  
ATOM    574  CG  GLN A  34      28.219  18.683  29.124  1.00  3.64           C  
ATOM    575  CD  GLN A  34      27.200  18.085  30.098  1.00  3.64           C  
ATOM    576  OE1 GLN A  34      26.364  18.787  30.706  1.00  3.64           O  
ATOM    577  NE2 GLN A  34      27.260  16.762  30.252  1.00  3.64           N  
ATOM    578  H   GLN A  34      28.951  21.534  28.987  1.00  3.64           H  
ATOM    579  HA  GLN A  34      29.255  19.677  26.820  1.00  3.64           H  
ATOM    580 1HB  GLN A  34      27.016  20.314  28.707  1.00  3.64           H  
ATOM    581 2HB  GLN A  34      26.873  19.028  27.520  1.00  3.64           H  
ATOM    582 1HG  GLN A  34      28.705  17.869  28.590  1.00  3.64           H  
ATOM    583 2HG  GLN A  34      28.956  19.250  29.692  1.00  3.64           H  
ATOM    584 1HE2 GLN A  34      26.627  16.297  30.874  1.00  3.64           H  
ATOM    585 2HE2 GLN A  34      27.942  16.228  29.748  1.00  3.64           H  
ATOM    586  N   GLN A  35      27.189  22.203  26.308  1.00  3.41           N  
ATOM    587  CA  GLN A  35      26.447  22.880  25.251  1.00  3.41           C  
ATOM    588  C   GLN A  35      27.381  23.239  24.113  1.00  3.41           C  
ATOM    589  O   GLN A  35      27.014  23.107  22.943  1.00  3.41           O  
ATOM    590  CB  GLN A  35      25.749  24.157  25.750  1.00  3.41           C  
ATOM    591  CG  GLN A  35      24.573  23.913  26.702  1.00  3.41           C  
ATOM    592  CD  GLN A  35      23.897  25.201  27.163  1.00  3.41           C  
ATOM    593  OE1 GLN A  35      23.795  26.161  26.381  1.00  3.41           O  
ATOM    594  NE2 GLN A  35      23.440  25.247  28.412  1.00  3.41           N  
ATOM    595  H   GLN A  35      27.236  22.609  27.236  1.00  3.41           H  
ATOM    596  HA  GLN A  35      25.688  22.198  24.870  1.00  3.41           H  
ATOM    597 1HB  GLN A  35      26.476  24.777  26.267  1.00  3.41           H  
ATOM    598 2HB  GLN A  35      25.381  24.725  24.898  1.00  3.41           H  
ATOM    599 1HG  GLN A  35      23.826  23.292  26.209  1.00  3.41           H  
ATOM    600 2HG  GLN A  35      24.950  23.408  27.586  1.00  3.41           H  
ATOM    601 1HE2 GLN A  35      22.991  26.070  28.754  1.00  3.41           H  
ATOM    602 2HE2 GLN A  35      23.543  24.440  29.041  1.00  3.41           H  
ATOM    603  N   THR A  36      28.609  23.650  24.450  1.00  3.14           N  
ATOM    604  CA  THR A  36      29.590  23.988  23.439  1.00  3.14           C  
ATOM    605  C   THR A  36      29.940  22.757  22.623  1.00  3.14           C  
ATOM    606  O   THR A  36      29.961  22.813  21.393  1.00  3.14           O  
ATOM    607  CB  THR A  36      30.874  24.556  24.064  1.00  3.14           C  
ATOM    608  OG1 THR A  36      30.566  25.761  24.788  1.00  3.14           O  
ATOM    609  CG2 THR A  36      31.889  24.848  22.963  1.00  3.14           C  
ATOM    610  H   THR A  36      28.861  23.770  25.433  1.00  3.14           H  
ATOM    611  HA  THR A  36      29.164  24.735  22.772  1.00  3.14           H  
ATOM    612  HB  THR A  36      31.295  23.829  24.758  1.00  3.14           H  
ATOM    613  HG1 THR A  36      30.032  25.523  25.587  1.00  3.14           H  
ATOM    614 1HG2 THR A  36      32.800  25.245  23.405  1.00  3.14           H  
ATOM    615 2HG2 THR A  36      32.115  23.923  22.430  1.00  3.14           H  
ATOM    616 3HG2 THR A  36      31.475  25.576  22.268  1.00  3.14           H  
ATOM    617  N   LYS A  37      30.179  21.630  23.299  1.00  2.87           N  
ATOM    618  CA  LYS A  37      30.526  20.413  22.580  1.00  2.87           C  
ATOM    619  C   LYS A  37      29.370  19.974  21.687  1.00  2.87           C  
ATOM    620  O   LYS A  37      29.588  19.589  20.536  1.00  2.87           O  
ATOM    621  CB  LYS A  37      30.929  19.327  23.570  1.00  2.87           C  
ATOM    622  CG  LYS A  37      32.273  19.618  24.239  1.00  2.87           C  
ATOM    623  CD  LYS A  37      32.663  18.566  25.262  1.00  2.87           C  
ATOM    624  CE  LYS A  37      34.006  18.924  25.910  1.00  2.87           C  
ATOM    625  NZ  LYS A  37      34.410  17.946  26.956  1.00  2.87           N  
ATOM    626  H   LYS A  37      30.155  21.637  24.321  1.00  2.87           H  
ATOM    627  HA  LYS A  37      31.383  20.619  21.940  1.00  2.87           H  
ATOM    628 1HB  LYS A  37      30.163  19.233  24.343  1.00  2.87           H  
ATOM    629 2HB  LYS A  37      31.002  18.380  23.055  1.00  2.87           H  
ATOM    630 1HG  LYS A  37      33.048  19.680  23.474  1.00  2.87           H  
ATOM    631 2HG  LYS A  37      32.211  20.585  24.743  1.00  2.87           H  
ATOM    632 1HD  LYS A  37      31.897  18.517  26.039  1.00  2.87           H  
ATOM    633 2HD  LYS A  37      32.739  17.591  24.781  1.00  2.87           H  
ATOM    634 1HE  LYS A  37      34.774  18.955  25.140  1.00  2.87           H  
ATOM    635 2HE  LYS A  37      33.925  19.910  26.365  1.00  2.87           H  
ATOM    636 1HZ  LYS A  37      35.300  18.231  27.357  1.00  2.87           H  
ATOM    637 2HZ  LYS A  37      33.708  17.921  27.687  1.00  2.87           H  
ATOM    638 3HZ  LYS A  37      34.503  17.031  26.548  1.00  2.87           H  
ATOM    639  N   ILE A  38      28.134  20.119  22.169  1.00  2.63           N  
ATOM    640  CA  ILE A  38      26.985  19.764  21.356  1.00  2.63           C  
ATOM    641  C   ILE A  38      26.931  20.660  20.143  1.00  2.63           C  
ATOM    642  O   ILE A  38      26.717  20.181  19.034  1.00  2.63           O  
ATOM    643  CB  ILE A  38      25.663  19.854  22.127  1.00  2.63           C  
ATOM    644  CG1 ILE A  38      25.608  18.750  23.221  1.00  2.63           C  
ATOM    645  CG2 ILE A  38      24.504  19.723  21.145  1.00  2.63           C  
ATOM    646  CD1 ILE A  38      24.482  18.934  24.242  1.00  2.63           C  
ATOM    647  H   ILE A  38      27.996  20.440  23.127  1.00  2.63           H  
ATOM    648  HA  ILE A  38      27.101  18.750  21.012  1.00  2.63           H  
ATOM    649  HB  ILE A  38      25.603  20.817  22.635  1.00  2.63           H  
ATOM    650 1HG1 ILE A  38      25.481  17.784  22.739  1.00  2.63           H  
ATOM    651 2HG1 ILE A  38      26.558  18.743  23.751  1.00  2.63           H  
ATOM    652 1HG2 ILE A  38      23.579  19.789  21.677  1.00  2.63           H  
ATOM    653 2HG2 ILE A  38      24.559  20.524  20.409  1.00  2.63           H  
ATOM    654 3HG2 ILE A  38      24.561  18.759  20.640  1.00  2.63           H  
ATOM    655 1HD1 ILE A  38      24.516  18.128  24.973  1.00  2.63           H  
ATOM    656 2HD1 ILE A  38      24.603  19.892  24.754  1.00  2.63           H  
ATOM    657 3HD1 ILE A  38      23.529  18.910  23.733  1.00  2.63           H  
ATOM    658  N   ALA A  39      27.134  21.959  20.335  1.00  2.45           N  
ATOM    659  CA  ALA A  39      27.106  22.896  19.228  1.00  2.45           C  
ATOM    660  C   ALA A  39      28.150  22.529  18.166  1.00  2.45           C  
ATOM    661  O   ALA A  39      27.886  22.612  16.962  1.00  2.45           O  
ATOM    662  CB  ALA A  39      27.364  24.294  19.759  1.00  2.45           C  
ATOM    663  H   ALA A  39      27.290  22.313  21.278  1.00  2.45           H  
ATOM    664  HA  ALA A  39      26.118  22.852  18.774  1.00  2.45           H  
ATOM    665 1HB  ALA A  39      27.328  25.020  18.959  1.00  2.45           H  
ATOM    666 2HB  ALA A  39      26.613  24.538  20.506  1.00  2.45           H  
ATOM    667 3HB  ALA A  39      28.344  24.327  20.220  1.00  2.45           H  
ATOM    668  N   GLN A  40      29.326  22.081  18.607  1.00  2.33           N  
ATOM    669  CA  GLN A  40      30.374  21.682  17.679  1.00  2.33           C  
ATOM    670  C   GLN A  40      29.930  20.449  16.892  1.00  2.33           C  
ATOM    671  O   GLN A  40      30.139  20.361  15.675  1.00  2.33           O  
ATOM    672  CB  GLN A  40      31.664  21.408  18.456  1.00  2.33           C  
ATOM    673  CG  GLN A  40      32.290  22.671  19.059  1.00  2.33           C  
ATOM    674  CD  GLN A  40      33.446  22.384  20.009  1.00  2.33           C  
ATOM    675  OE1 GLN A  40      33.633  21.260  20.493  1.00  2.33           O  
ATOM    676  NE2 GLN A  40      34.236  23.417  20.287  1.00  2.33           N  
ATOM    677  H   GLN A  40      29.505  22.053  19.613  1.00  2.33           H  
ATOM    678  HA  GLN A  40      30.547  22.495  16.977  1.00  2.33           H  
ATOM    679 1HB  GLN A  40      31.455  20.717  19.268  1.00  2.33           H  
ATOM    680 2HB  GLN A  40      32.392  20.935  17.801  1.00  2.33           H  
ATOM    681 1HG  GLN A  40      32.669  23.284  18.246  1.00  2.33           H  
ATOM    682 2HG  GLN A  40      31.530  23.218  19.599  1.00  2.33           H  
ATOM    683 1HE2 GLN A  40      35.014  23.302  20.904  1.00  2.33           H  
ATOM    684 2HE2 GLN A  40      34.050  24.310  19.876  1.00  2.33           H  
ATOM    685  N   TRP A  41      29.262  19.520  17.580  1.00  2.27           N  
ATOM    686  CA  TRP A  41      28.769  18.308  16.943  1.00  2.27           C  
ATOM    687  C   TRP A  41      27.693  18.677  15.926  1.00  2.27           C  
ATOM    688  O   TRP A  41      27.685  18.145  14.813  1.00  2.27           O  
ATOM    689  CB  TRP A  41      28.234  17.337  18.001  1.00  2.27           C  
ATOM    690  CG  TRP A  41      29.328  16.873  18.924  1.00  2.27           C  
ATOM    691  CD1 TRP A  41      30.652  16.835  18.623  1.00  2.27           C  
ATOM    692  CD2 TRP A  41      29.219  16.430  20.310  1.00  2.27           C  
ATOM    693  NE1 TRP A  41      31.375  16.399  19.706  1.00  2.27           N  
ATOM    694  CE2 TRP A  41      30.515  16.153  20.748  1.00  2.27           C  
ATOM    695  CE3 TRP A  41      28.145  16.259  21.197  1.00  2.27           C  
ATOM    696  CZ2 TRP A  41      30.776  15.718  22.037  1.00  2.27           C  
ATOM    697  CZ3 TRP A  41      28.407  15.830  22.489  1.00  2.27           C  
ATOM    698  CH2 TRP A  41      29.689  15.565  22.899  1.00  2.27           C  
ATOM    699  H   TRP A  41      29.131  19.645  18.585  1.00  2.27           H  
ATOM    700  HA  TRP A  41      29.593  17.829  16.419  1.00  2.27           H  
ATOM    701 1HB  TRP A  41      27.462  17.822  18.591  1.00  2.27           H  
ATOM    702 2HB  TRP A  41      27.787  16.472  17.516  1.00  2.27           H  
ATOM    703  HD1 TRP A  41      31.076  17.118  17.663  1.00  2.27           H  
ATOM    704  HE1 TRP A  41      32.378  16.290  19.738  1.00  2.27           H  
ATOM    705  HE3 TRP A  41      27.125  16.466  20.880  1.00  2.27           H  
ATOM    706  HZ2 TRP A  41      31.788  15.503  22.380  1.00  2.27           H  
ATOM    707  HZ3 TRP A  41      27.566  15.706  23.173  1.00  2.27           H  
ATOM    708  HH2 TRP A  41      29.862  15.227  23.921  1.00  2.27           H  
ATOM    709  N   VAL A  42      26.832  19.646  16.274  1.00  2.28           N  
ATOM    710  CA  VAL A  42      25.792  20.092  15.359  1.00  2.28           C  
ATOM    711  C   VAL A  42      26.421  20.658  14.107  1.00  2.28           C  
ATOM    712  O   VAL A  42      25.999  20.322  13.004  1.00  2.28           O  
ATOM    713  CB  VAL A  42      24.887  21.191  15.966  1.00  2.28           C  
ATOM    714  CG1 VAL A  42      23.975  21.764  14.874  1.00  2.28           C  
ATOM    715  CG2 VAL A  42      24.034  20.634  17.097  1.00  2.28           C  
ATOM    716  H   VAL A  42      26.890  20.046  17.210  1.00  2.28           H  
ATOM    717  HA  VAL A  42      25.174  19.235  15.089  1.00  2.28           H  
ATOM    718  HB  VAL A  42      25.514  21.993  16.338  1.00  2.28           H  
ATOM    719 1HG1 VAL A  42      23.357  22.556  15.298  1.00  2.28           H  
ATOM    720 2HG1 VAL A  42      24.582  22.169  14.068  1.00  2.28           H  
ATOM    721 3HG1 VAL A  42      23.338  20.974  14.482  1.00  2.28           H  
ATOM    722 1HG2 VAL A  42      23.415  21.428  17.509  1.00  2.28           H  
ATOM    723 2HG2 VAL A  42      23.399  19.839  16.712  1.00  2.28           H  
ATOM    724 3HG2 VAL A  42      24.665  20.239  17.867  1.00  2.28           H  
ATOM    725  N   ALA A  43      27.461  21.485  14.259  1.00  2.33           N  
ATOM    726  CA  ALA A  43      28.087  22.066  13.080  1.00  2.33           C  
ATOM    727  C   ALA A  43      28.594  20.986  12.142  1.00  2.33           C  
ATOM    728  O   ALA A  43      28.358  21.039  10.924  1.00  2.33           O  
ATOM    729  CB  ALA A  43      29.264  22.953  13.475  1.00  2.33           C  
ATOM    730  H   ALA A  43      27.780  21.736  15.196  1.00  2.33           H  
ATOM    731  HA  ALA A  43      27.349  22.657  12.568  1.00  2.33           H  
ATOM    732 1HB  ALA A  43      29.701  23.387  12.574  1.00  2.33           H  
ATOM    733 2HB  ALA A  43      28.958  23.750  14.128  1.00  2.33           H  
ATOM    734 3HB  ALA A  43      30.010  22.348  13.986  1.00  2.33           H  
ATOM    735  N   LYS A  44      29.220  19.953  12.714  1.00  2.42           N  
ATOM    736  CA  LYS A  44      29.781  18.872  11.918  1.00  2.42           C  
ATOM    737  C   LYS A  44      28.721  18.010  11.240  1.00  2.42           C  
ATOM    738  O   LYS A  44      28.885  17.611  10.085  1.00  2.42           O  
ATOM    739  CB  LYS A  44      30.683  18.001  12.790  1.00  2.42           C  
ATOM    740  CG  LYS A  44      31.982  18.684  13.213  1.00  2.42           C  
ATOM    741  CD  LYS A  44      32.834  17.777  14.084  1.00  2.42           C  
ATOM    742  CE  LYS A  44      34.130  18.464  14.495  1.00  2.42           C  
ATOM    743  NZ  LYS A  44      34.975  17.587  15.351  1.00  2.42           N  
ATOM    744  H   LYS A  44      29.363  19.956  13.728  1.00  2.42           H  
ATOM    745  HA  LYS A  44      30.393  19.316  11.135  1.00  2.42           H  
ATOM    746 1HB  LYS A  44      30.141  17.726  13.699  1.00  2.42           H  
ATOM    747 2HB  LYS A  44      30.929  17.083  12.262  1.00  2.42           H  
ATOM    748 1HG  LYS A  44      32.550  18.967  12.327  1.00  2.42           H  
ATOM    749 2HG  LYS A  44      31.741  19.589  13.773  1.00  2.42           H  
ATOM    750 1HD  LYS A  44      32.273  17.512  14.984  1.00  2.42           H  
ATOM    751 2HD  LYS A  44      33.072  16.864  13.540  1.00  2.42           H  
ATOM    752 1HE  LYS A  44      34.690  18.732  13.600  1.00  2.42           H  
ATOM    753 2HE  LYS A  44      33.889  19.373  15.048  1.00  2.42           H  
ATOM    754 1HZ  LYS A  44      35.822  18.076  15.603  1.00  2.42           H  
ATOM    755 2HZ  LYS A  44      34.467  17.342  16.188  1.00  2.42           H  
ATOM    756 3HZ  LYS A  44      35.210  16.747  14.842  1.00  2.42           H  
ATOM    757  N   LEU A  45      27.623  17.746  11.939  1.00  2.52           N  
ATOM    758  CA  LEU A  45      26.570  16.898  11.397  1.00  2.52           C  
ATOM    759  C   LEU A  45      25.685  17.627  10.394  1.00  2.52           C  
ATOM    760  O   LEU A  45      25.249  17.045   9.399  1.00  2.52           O  
ATOM    761  CB  LEU A  45      25.710  16.379  12.548  1.00  2.52           C  
ATOM    762  CG  LEU A  45      26.419  15.425  13.516  1.00  2.52           C  
ATOM    763  CD1 LEU A  45      25.510  15.150  14.695  1.00  2.52           C  
ATOM    764  CD2 LEU A  45      26.782  14.145  12.786  1.00  2.52           C  
ATOM    765  H   LEU A  45      27.539  18.103  12.891  1.00  2.52           H  
ATOM    766  HA  LEU A  45      27.037  16.055  10.893  1.00  2.52           H  
ATOM    767 1HB  LEU A  45      25.369  17.240  13.129  1.00  2.52           H  
ATOM    768 2HB  LEU A  45      24.841  15.872  12.137  1.00  2.52           H  
ATOM    769  HG  LEU A  45      27.328  15.889  13.887  1.00  2.52           H  
ATOM    770 1HD1 LEU A  45      26.012  14.481  15.392  1.00  2.52           H  
ATOM    771 2HD1 LEU A  45      25.282  16.093  15.195  1.00  2.52           H  
ATOM    772 3HD1 LEU A  45      24.589  14.688  14.346  1.00  2.52           H  
ATOM    773 1HD2 LEU A  45      27.290  13.469  13.474  1.00  2.52           H  
ATOM    774 2HD2 LEU A  45      25.876  13.669  12.411  1.00  2.52           H  
ATOM    775 3HD2 LEU A  45      27.443  14.380  11.950  1.00  2.52           H  
ATOM    776  N   ALA A  46      25.406  18.900  10.662  1.00  2.64           N  
ATOM    777  CA  ALA A  46      24.552  19.705   9.804  1.00  2.64           C  
ATOM    778  C   ALA A  46      25.312  20.267   8.602  1.00  2.64           C  
ATOM    779  O   ALA A  46      24.702  20.563   7.574  1.00  2.64           O  
ATOM    780  CB  ALA A  46      23.932  20.832  10.608  1.00  2.64           C  
ATOM    781  H   ALA A  46      25.781  19.330  11.502  1.00  2.64           H  
ATOM    782  HA  ALA A  46      23.757  19.066   9.424  1.00  2.64           H  
ATOM    783 1HB  ALA A  46      23.272  21.418   9.975  1.00  2.64           H  
ATOM    784 2HB  ALA A  46      23.368  20.417  11.441  1.00  2.64           H  
ATOM    785 3HB  ALA A  46      24.712  21.452  10.992  1.00  2.64           H  
ATOM    786  N   GLY A  47      26.639  20.413   8.708  1.00  2.76           N  
ATOM    787  CA  GLY A  47      27.409  20.995   7.612  1.00  2.76           C  
ATOM    788  C   GLY A  47      27.261  22.513   7.601  1.00  2.76           C  
ATOM    789  O   GLY A  47      27.119  23.131   6.543  1.00  2.76           O  
ATOM    790  H   GLY A  47      27.130  20.176   9.568  1.00  2.76           H  
ATOM    791 1HA  GLY A  47      28.458  20.728   7.734  1.00  2.76           H  
ATOM    792 2HA  GLY A  47      27.073  20.577   6.665  1.00  2.76           H  
ATOM    793  N   VAL A  48      27.250  23.103   8.794  1.00  2.87           N  
ATOM    794  CA  VAL A  48      27.051  24.543   8.945  1.00  2.87           C  
ATOM    795  C   VAL A  48      28.193  25.179   9.739  1.00  2.87           C  
ATOM    796  O   VAL A  48      29.037  24.480  10.301  1.00  2.87           O  
ATOM    797  CB  VAL A  48      25.709  24.818   9.640  1.00  2.87           C  
ATOM    798  CG1 VAL A  48      24.563  24.230   8.837  1.00  2.87           C  
ATOM    799  CG2 VAL A  48      25.755  24.282  11.011  1.00  2.87           C  
ATOM    800  H   VAL A  48      27.416  22.518   9.613  1.00  2.87           H  
ATOM    801  HA  VAL A  48      27.026  24.998   7.954  1.00  2.87           H  
ATOM    802  HB  VAL A  48      25.548  25.881   9.672  1.00  2.87           H  
ATOM    803 1HG1 VAL A  48      23.622  24.456   9.333  1.00  2.87           H  
ATOM    804 2HG1 VAL A  48      24.563  24.663   7.836  1.00  2.87           H  
ATOM    805 3HG1 VAL A  48      24.680  23.156   8.762  1.00  2.87           H  
ATOM    806 1HG2 VAL A  48      24.822  24.487  11.532  1.00  2.87           H  
ATOM    807 2HG2 VAL A  48      25.923  23.226  10.957  1.00  2.87           H  
ATOM    808 3HG2 VAL A  48      26.578  24.757  11.520  1.00  2.87           H  
ATOM    809  N   ARG A  49      28.263  26.507   9.757  1.00  2.97           N  
ATOM    810  CA  ARG A  49      29.343  27.167  10.474  1.00  2.97           C  
ATOM    811  C   ARG A  49      28.987  27.214  11.985  1.00  2.97           C  
ATOM    812  O   ARG A  49      27.817  27.089  12.321  1.00  2.97           O  
ATOM    813  CB  ARG A  49      29.553  28.554   9.886  1.00  2.97           C  
ATOM    814  CG  ARG A  49      29.971  28.558   8.438  1.00  2.97           C  
ATOM    815  CD  ARG A  49      29.977  29.938   7.899  1.00  2.97           C  
ATOM    816  NE  ARG A  49      28.624  30.492   7.902  1.00  2.97           N  
ATOM    817  CZ  ARG A  49      28.286  31.740   7.529  1.00  2.97           C  
ATOM    818  NH1 ARG A  49      29.202  32.583   7.080  1.00  2.97           N  
ATOM    819  NH2 ARG A  49      27.020  32.114   7.624  1.00  2.97           N  
ATOM    820  H   ARG A  49      27.556  27.096   9.292  1.00  2.97           H  
ATOM    821  HA  ARG A  49      30.237  26.594  10.288  1.00  2.97           H  
ATOM    822 1HB  ARG A  49      28.661  29.162  10.002  1.00  2.97           H  
ATOM    823 2HB  ARG A  49      30.350  29.048  10.398  1.00  2.97           H  
ATOM    824 1HG  ARG A  49      30.968  28.136   8.343  1.00  2.97           H  
ATOM    825 2HG  ARG A  49      29.258  27.963   7.862  1.00  2.97           H  
ATOM    826 1HD  ARG A  49      30.608  30.570   8.529  1.00  2.97           H  
ATOM    827 2HD  ARG A  49      30.350  29.937   6.878  1.00  2.97           H  
ATOM    828  HE  ARG A  49      27.857  29.875   8.238  1.00  2.97           H  
ATOM    829 1HH1 ARG A  49      30.168  32.291   7.017  1.00  2.97           H  
ATOM    830 2HH1 ARG A  49      28.938  33.519   6.806  1.00  2.97           H  
ATOM    831 1HH2 ARG A  49      26.320  31.446   8.019  1.00  2.97           H  
ATOM    832 2HH2 ARG A  49      26.738  33.039   7.356  1.00  2.97           H  
ATOM    833  N   PRO A  50      29.949  27.318  12.908  1.00  3.05           N  
ATOM    834  CA  PRO A  50      29.795  27.432  14.369  1.00  3.05           C  
ATOM    835  C   PRO A  50      29.037  28.521  15.225  1.00  3.05           C  
ATOM    836  O   PRO A  50      28.788  28.171  16.377  1.00  3.05           O  
ATOM    837  CB  PRO A  50      31.263  27.523  14.814  1.00  3.05           C  
ATOM    838  CG  PRO A  50      32.059  26.854  13.755  1.00  3.05           C  
ATOM    839  CD  PRO A  50      31.368  27.174  12.483  1.00  3.05           C  
ATOM    840  HA  PRO A  50      29.413  26.452  14.694  1.00  3.05           H  
ATOM    841 1HB  PRO A  50      31.543  28.570  14.952  1.00  3.05           H  
ATOM    842 2HB  PRO A  50      31.378  27.039  15.793  1.00  3.05           H  
ATOM    843 1HG  PRO A  50      33.092  27.235  13.770  1.00  3.05           H  
ATOM    844 2HG  PRO A  50      32.113  25.772  13.946  1.00  3.05           H  
ATOM    845 1HD  PRO A  50      31.761  28.101  12.042  1.00  3.05           H  
ATOM    846 2HD  PRO A  50      31.528  26.299  11.854  1.00  3.05           H  
ATOM    847  N   GLU A  51      28.670  29.806  14.882  1.00  3.11           N  
ATOM    848  CA  GLU A  51      28.563  30.748  13.729  1.00  3.11           C  
ATOM    849  C   GLU A  51      27.176  30.694  13.040  1.00  3.11           C  
ATOM    850  O   GLU A  51      26.497  31.716  12.984  1.00  3.11           O  
ATOM    851  CB  GLU A  51      29.720  30.700  12.746  1.00  3.11           C  
ATOM    852  CG  GLU A  51      31.043  31.244  13.293  1.00  3.11           C  
ATOM    853  CD  GLU A  51      32.193  31.154  12.309  1.00  3.11           C  
ATOM    854  OE1 GLU A  51      32.008  30.588  11.258  1.00  3.11           O  
ATOM    855  OE2 GLU A  51      33.249  31.657  12.610  1.00  3.11           O  
ATOM    856  H   GLU A  51      28.326  30.270  15.706  1.00  3.11           H  
ATOM    857  HA  GLU A  51      28.635  31.752  14.150  1.00  3.11           H  
ATOM    858 1HB  GLU A  51      29.888  29.753  12.445  1.00  3.11           H  
ATOM    859 2HB  GLU A  51      29.458  31.278  11.855  1.00  3.11           H  
ATOM    860 1HG  GLU A  51      30.893  32.293  13.550  1.00  3.11           H  
ATOM    861 2HG  GLU A  51      31.299  30.720  14.200  1.00  3.11           H  
ATOM    862  N   ASP A  52      26.719  29.529  12.594  1.00  3.14           N  
ATOM    863  CA  ASP A  52      25.311  29.332  12.242  1.00  3.14           C  
ATOM    864  C   ASP A  52      24.687  28.546  13.390  1.00  3.14           C  
ATOM    865  O   ASP A  52      23.547  28.774  13.804  1.00  3.14           O  
ATOM    866  CB  ASP A  52      25.129  28.544  10.940  1.00  3.14           C  
ATOM    867  CG  ASP A  52      25.688  29.241   9.660  1.00  3.14           C  
ATOM    868  OD1 ASP A  52      25.311  30.365   9.389  1.00  3.14           O  
ATOM    869  OD2 ASP A  52      26.492  28.634   8.947  1.00  3.14           O  
ATOM    870  H   ASP A  52      27.315  28.729  12.580  1.00  3.14           H  
ATOM    871  HA  ASP A  52      24.808  30.295  12.158  1.00  3.14           H  
ATOM    872 1HB  ASP A  52      25.633  27.597  11.063  1.00  3.14           H  
ATOM    873 2HB  ASP A  52      24.069  28.329  10.790  1.00  3.14           H  
ATOM    874  N   VAL A  53      25.496  27.663  13.970  1.00  3.16           N  
ATOM    875  CA  VAL A  53      25.031  26.811  15.045  1.00  3.16           C  
ATOM    876  C   VAL A  53      24.576  27.599  16.237  1.00  3.16           C  
ATOM    877  O   VAL A  53      23.627  27.217  16.908  1.00  3.16           O  
ATOM    878  CB  VAL A  53      26.053  25.807  15.510  1.00  3.16           C  
ATOM    879  CG1 VAL A  53      25.520  25.144  16.700  1.00  3.16           C  
ATOM    880  CG2 VAL A  53      26.275  24.831  14.490  1.00  3.16           C  
ATOM    881  H   VAL A  53      26.431  27.529  13.591  1.00  3.16           H  
ATOM    882  HA  VAL A  53      24.183  26.253  14.681  1.00  3.16           H  
ATOM    883  HB  VAL A  53      26.989  26.299  15.777  1.00  3.16           H  
ATOM    884 1HG1 VAL A  53      26.225  24.426  17.020  1.00  3.16           H  
ATOM    885 2HG1 VAL A  53      25.361  25.880  17.481  1.00  3.16           H  
ATOM    886 3HG1 VAL A  53      24.581  24.650  16.455  1.00  3.16           H  
ATOM    887 1HG2 VAL A  53      26.964  24.113  14.874  1.00  3.16           H  
ATOM    888 2HG2 VAL A  53      25.343  24.347  14.243  1.00  3.16           H  
ATOM    889 3HG2 VAL A  53      26.677  25.320  13.629  1.00  3.16           H  
ATOM    890  N   LYS A  54      25.265  28.686  16.542  1.00  3.18           N  
ATOM    891  CA  LYS A  54      24.872  29.500  17.677  1.00  3.18           C  
ATOM    892  C   LYS A  54      23.427  30.011  17.535  1.00  3.18           C  
ATOM    893  O   LYS A  54      22.758  30.273  18.533  1.00  3.18           O  
ATOM    894  CB  LYS A  54      25.838  30.683  17.821  1.00  3.18           C  
ATOM    895  CG  LYS A  54      25.742  31.733  16.698  1.00  3.18           C  
ATOM    896  CD  LYS A  54      26.779  32.846  16.875  1.00  3.18           C  
ATOM    897  CE  LYS A  54      26.640  33.924  15.795  1.00  3.18           C  
ATOM    898  NZ  LYS A  54      27.673  34.994  15.934  1.00  3.18           N  
ATOM    899  H   LYS A  54      26.056  28.948  15.971  1.00  3.18           H  
ATOM    900  HA  LYS A  54      24.927  28.886  18.577  1.00  3.18           H  
ATOM    901 1HB  LYS A  54      25.652  31.188  18.767  1.00  3.18           H  
ATOM    902 2HB  LYS A  54      26.862  30.309  17.842  1.00  3.18           H  
ATOM    903 1HG  LYS A  54      25.878  31.251  15.729  1.00  3.18           H  
ATOM    904 2HG  LYS A  54      24.755  32.188  16.716  1.00  3.18           H  
ATOM    905 1HD  LYS A  54      26.655  33.307  17.853  1.00  3.18           H  
ATOM    906 2HD  LYS A  54      27.780  32.420  16.817  1.00  3.18           H  
ATOM    907 1HE  LYS A  54      26.744  33.463  14.819  1.00  3.18           H  
ATOM    908 2HE  LYS A  54      25.648  34.374  15.867  1.00  3.18           H  
ATOM    909 1HZ  LYS A  54      27.543  35.678  15.203  1.00  3.18           H  
ATOM    910 2HZ  LYS A  54      27.580  35.442  16.835  1.00  3.18           H  
ATOM    911 3HZ  LYS A  54      28.594  34.588  15.854  1.00  3.18           H  
ATOM    912  N   LYS A  55      22.918  30.122  16.298  1.00  3.20           N  
ATOM    913  CA  LYS A  55      21.561  30.589  16.083  1.00  3.20           C  
ATOM    914  C   LYS A  55      20.626  29.412  16.326  1.00  3.20           C  
ATOM    915  O   LYS A  55      19.533  29.566  16.879  1.00  3.20           O  
ATOM    916  CB  LYS A  55      21.416  31.139  14.663  1.00  3.20           C  
ATOM    917  CG  LYS A  55      22.225  32.407  14.411  1.00  3.20           C  
ATOM    918  CD  LYS A  55      22.069  32.903  12.986  1.00  3.20           C  
ATOM    919  CE  LYS A  55      22.915  34.146  12.743  1.00  3.20           C  
ATOM    920  NZ  LYS A  55      22.828  34.606  11.333  1.00  3.20           N  
ATOM    921  H   LYS A  55      23.460  29.849  15.483  1.00  3.20           H  
ATOM    922  HA  LYS A  55      21.331  31.373  16.802  1.00  3.20           H  
ATOM    923 1HB  LYS A  55      21.723  30.390  13.943  1.00  3.20           H  
ATOM    924 2HB  LYS A  55      20.370  31.363  14.470  1.00  3.20           H  
ATOM    925 1HG  LYS A  55      21.914  33.187  15.103  1.00  3.20           H  
ATOM    926 2HG  LYS A  55      23.282  32.189  14.584  1.00  3.20           H  
ATOM    927 1HD  LYS A  55      22.387  32.120  12.292  1.00  3.20           H  
ATOM    928 2HD  LYS A  55      21.024  33.138  12.792  1.00  3.20           H  
ATOM    929 1HE  LYS A  55      22.574  34.946  13.398  1.00  3.20           H  
ATOM    930 2HE  LYS A  55      23.958  33.915  12.976  1.00  3.20           H  
ATOM    931 1HZ  LYS A  55      23.405  35.425  11.210  1.00  3.20           H  
ATOM    932 2HZ  LYS A  55      23.157  33.866  10.724  1.00  3.20           H  
ATOM    933 3HZ  LYS A  55      21.870  34.831  11.105  1.00  3.20           H  
ATOM    934  N   ILE A  56      21.092  28.215  15.950  1.00  3.25           N  
ATOM    935  CA  ILE A  56      20.328  26.984  16.139  1.00  3.25           C  
ATOM    936  C   ILE A  56      20.151  26.706  17.627  1.00  3.25           C  
ATOM    937  O   ILE A  56      19.043  26.458  18.104  1.00  3.25           O  
ATOM    938  CB  ILE A  56      21.030  25.767  15.484  1.00  3.25           C  
ATOM    939  CG1 ILE A  56      21.046  25.900  13.935  1.00  3.25           C  
ATOM    940  CG2 ILE A  56      20.387  24.487  15.934  1.00  3.25           C  
ATOM    941  CD1 ILE A  56      21.951  24.870  13.205  1.00  3.25           C  
ATOM    942  H   ILE A  56      22.004  28.180  15.489  1.00  3.25           H  
ATOM    943  HA  ILE A  56      19.342  27.109  15.689  1.00  3.25           H  
ATOM    944  HB  ILE A  56      22.060  25.741  15.803  1.00  3.25           H  
ATOM    945 1HG1 ILE A  56      20.029  25.791  13.567  1.00  3.25           H  
ATOM    946 2HG1 ILE A  56      21.403  26.902  13.682  1.00  3.25           H  
ATOM    947 1HG2 ILE A  56      20.909  23.639  15.499  1.00  3.25           H  
ATOM    948 2HG2 ILE A  56      20.442  24.425  17.019  1.00  3.25           H  
ATOM    949 3HG2 ILE A  56      19.344  24.474  15.622  1.00  3.25           H  
ATOM    950 1HD1 ILE A  56      21.901  25.045  12.132  1.00  3.25           H  
ATOM    951 2HD1 ILE A  56      22.967  24.958  13.522  1.00  3.25           H  
ATOM    952 3HD1 ILE A  56      21.603  23.864  13.423  1.00  3.25           H  
ATOM    953  N   ILE A  57      21.250  26.812  18.366  1.00  3.36           N  
ATOM    954  CA  ILE A  57      21.223  26.540  19.789  1.00  3.36           C  
ATOM    955  C   ILE A  57      20.414  27.598  20.526  1.00  3.36           C  
ATOM    956  O   ILE A  57      19.621  27.262  21.406  1.00  3.36           O  
ATOM    957  CB  ILE A  57      22.639  26.448  20.360  1.00  3.36           C  
ATOM    958  CG1 ILE A  57      23.396  25.269  19.693  1.00  3.36           C  
ATOM    959  CG2 ILE A  57      22.566  26.270  21.859  1.00  3.36           C  
ATOM    960  CD1 ILE A  57      22.791  23.900  19.893  1.00  3.36           C  
ATOM    961  H   ILE A  57      22.125  27.048  17.906  1.00  3.36           H  
ATOM    962  HA  ILE A  57      20.741  25.577  19.942  1.00  3.36           H  
ATOM    963  HB  ILE A  57      23.187  27.363  20.122  1.00  3.36           H  
ATOM    964 1HG1 ILE A  57      23.419  25.452  18.633  1.00  3.36           H  
ATOM    965 2HG1 ILE A  57      24.412  25.257  20.069  1.00  3.36           H  
ATOM    966 1HG2 ILE A  57      23.573  26.209  22.273  1.00  3.36           H  
ATOM    967 2HG2 ILE A  57      22.046  27.122  22.294  1.00  3.36           H  
ATOM    968 3HG2 ILE A  57      22.024  25.360  22.091  1.00  3.36           H  
ATOM    969 1HD1 ILE A  57      23.398  23.157  19.373  1.00  3.36           H  
ATOM    970 2HD1 ILE A  57      22.767  23.669  20.956  1.00  3.36           H  
ATOM    971 3HD1 ILE A  57      21.783  23.892  19.490  1.00  3.36           H  
ATOM    972  N   LYS A  58      20.570  28.880  20.179  1.00  3.54           N  
ATOM    973  CA  LYS A  58      19.740  29.857  20.860  1.00  3.54           C  
ATOM    974  C   LYS A  58      18.267  29.596  20.566  1.00  3.54           C  
ATOM    975  O   LYS A  58      17.442  29.694  21.473  1.00  3.54           O  
ATOM    976  CB  LYS A  58      20.126  31.281  20.479  1.00  3.54           C  
ATOM    977  CG  LYS A  58      21.455  31.738  21.075  1.00  3.54           C  
ATOM    978  CD  LYS A  58      21.808  33.145  20.634  1.00  3.54           C  
ATOM    979  CE  LYS A  58      23.125  33.600  21.241  1.00  3.54           C  
ATOM    980  NZ  LYS A  58      23.483  34.976  20.811  1.00  3.54           N  
ATOM    981  H   LYS A  58      21.244  29.185  19.475  1.00  3.54           H  
ATOM    982  HA  LYS A  58      19.890  29.747  21.932  1.00  3.54           H  
ATOM    983 1HB  LYS A  58      20.207  31.350  19.390  1.00  3.54           H  
ATOM    984 2HB  LYS A  58      19.346  31.971  20.797  1.00  3.54           H  
ATOM    985 1HG  LYS A  58      21.385  31.718  22.162  1.00  3.54           H  
ATOM    986 2HG  LYS A  58      22.245  31.058  20.778  1.00  3.54           H  
ATOM    987 1HD  LYS A  58      21.898  33.161  19.545  1.00  3.54           H  
ATOM    988 2HD  LYS A  58      21.017  33.833  20.930  1.00  3.54           H  
ATOM    989 1HE  LYS A  58      23.044  33.577  22.327  1.00  3.54           H  
ATOM    990 2HE  LYS A  58      23.915  32.915  20.929  1.00  3.54           H  
ATOM    991 1HZ  LYS A  58      24.361  35.244  21.232  1.00  3.54           H  
ATOM    992 2HZ  LYS A  58      23.568  34.997  19.806  1.00  3.54           H  
ATOM    993 3HZ  LYS A  58      22.761  35.619  21.103  1.00  3.54           H  
ATOM    994  N   ALA A  59      17.927  29.216  19.323  1.00  3.79           N  
ATOM    995  CA  ALA A  59      16.542  28.903  18.982  1.00  3.79           C  
ATOM    996  C   ALA A  59      16.024  27.741  19.825  1.00  3.79           C  
ATOM    997  O   ALA A  59      14.861  27.718  20.230  1.00  3.79           O  
ATOM    998  CB  ALA A  59      16.418  28.565  17.507  1.00  3.79           C  
ATOM    999  H   ALA A  59      18.630  29.163  18.583  1.00  3.79           H  
ATOM   1000  HA  ALA A  59      15.934  29.782  19.204  1.00  3.79           H  
ATOM   1001 1HB  ALA A  59      15.378  28.358  17.268  1.00  3.79           H  
ATOM   1002 2HB  ALA A  59      16.773  29.405  16.912  1.00  3.79           H  
ATOM   1003 3HB  ALA A  59      17.021  27.689  17.286  1.00  3.79           H  
ATOM   1004  N   PHE A  60      16.892  26.764  20.094  1.00  4.11           N  
ATOM   1005  CA  PHE A  60      16.508  25.632  20.921  1.00  4.11           C  
ATOM   1006  C   PHE A  60      16.236  26.065  22.357  1.00  4.11           C  
ATOM   1007  O   PHE A  60      15.288  25.596  22.995  1.00  4.11           O  
ATOM   1008  CB  PHE A  60      17.624  24.586  20.974  1.00  4.11           C  
ATOM   1009  CG  PHE A  60      17.832  23.788  19.735  1.00  4.11           C  
ATOM   1010  CD1 PHE A  60      16.923  23.788  18.709  1.00  4.11           C  
ATOM   1011  CD2 PHE A  60      18.943  23.015  19.627  1.00  4.11           C  
ATOM   1012  CE1 PHE A  60      17.133  23.011  17.590  1.00  4.11           C  
ATOM   1013  CE2 PHE A  60      19.177  22.234  18.528  1.00  4.11           C  
ATOM   1014  CZ  PHE A  60      18.264  22.227  17.501  1.00  4.11           C  
ATOM   1015  H   PHE A  60      17.828  26.801  19.691  1.00  4.11           H  
ATOM   1016  HA  PHE A  60      15.605  25.189  20.509  1.00  4.11           H  
ATOM   1017 1HB  PHE A  60      18.558  25.074  21.209  1.00  4.11           H  
ATOM   1018 2HB  PHE A  60      17.426  23.896  21.792  1.00  4.11           H  
ATOM   1019  HD1 PHE A  60      16.042  24.411  18.789  1.00  4.11           H  
ATOM   1020  HD2 PHE A  60      19.641  23.039  20.439  1.00  4.11           H  
ATOM   1021  HE1 PHE A  60      16.407  23.018  16.779  1.00  4.11           H  
ATOM   1022  HE2 PHE A  60      20.076  21.624  18.468  1.00  4.11           H  
ATOM   1023  HZ  PHE A  60      18.437  21.614  16.620  1.00  4.11           H  
ATOM   1024  N   ASN A  61      17.083  26.965  22.863  1.00  4.45           N  
ATOM   1025  CA  ASN A  61      17.014  27.405  24.248  1.00  4.45           C  
ATOM   1026  C   ASN A  61      15.887  28.394  24.589  1.00  4.45           C  
ATOM   1027  O   ASN A  61      15.257  28.257  25.643  1.00  4.45           O  
ATOM   1028  CB  ASN A  61      18.349  28.005  24.660  1.00  4.45           C  
ATOM   1029  CG  ASN A  61      19.471  26.979  24.805  1.00  4.45           C  
ATOM   1030  OD1 ASN A  61      19.246  25.772  24.923  1.00  4.45           O  
ATOM   1031  ND2 ASN A  61      20.685  27.463  24.829  1.00  4.45           N  
ATOM   1032  H   ASN A  61      17.839  27.311  22.270  1.00  4.45           H  
ATOM   1033  HA  ASN A  61      16.842  26.524  24.851  1.00  4.45           H  
ATOM   1034 1HB  ASN A  61      18.647  28.739  23.910  1.00  4.45           H  
ATOM   1035 2HB  ASN A  61      18.229  28.534  25.604  1.00  4.45           H  
ATOM   1036 1HD2 ASN A  61      21.472  26.849  24.959  1.00  4.45           H  
ATOM   1037 2HD2 ASN A  61      20.831  28.448  24.741  1.00  4.45           H  
ATOM   1038  N   ASP A  62      15.654  29.391  23.730  1.00  4.77           N  
ATOM   1039  CA  ASP A  62      14.646  30.428  23.987  1.00  4.77           C  
ATOM   1040  C   ASP A  62      14.405  31.298  22.750  1.00  4.77           C  
ATOM   1041  O   ASP A  62      13.384  31.153  22.076  1.00  4.77           O  
ATOM   1042  OXT ASP A  62      15.095  32.307  22.591  1.00  4.77           O  
ATOM   1043  CB  ASP A  62      15.068  31.329  25.168  1.00  4.77           C  
ATOM   1044  CG  ASP A  62      13.951  32.282  25.664  1.00  4.77           C  
ATOM   1045  OD1 ASP A  62      12.798  31.982  25.459  1.00  4.77           O  
ATOM   1046  OD2 ASP A  62      14.278  33.298  26.243  1.00  4.77           O  
ATOM   1047  H   ASP A  62      16.210  29.438  22.876  1.00  4.77           H  
ATOM   1048  HA  ASP A  62      13.708  29.935  24.242  1.00  4.77           H  
ATOM   1049 1HB  ASP A  62      15.387  30.719  26.010  1.00  4.77           H  
ATOM   1050 2HB  ASP A  62      15.924  31.933  24.866  1.00  4.77           H  
TER    1051
ENDMDL

