REMARK ID 695925 MODEL 1 defensin-modified-20251206
PFRMAT TS
TARGET defensin-modified-20251206
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.875   0.033  -1.422  1.00 23.44           N  
ATOM      2  CA  MET A   1       2.303  -0.034  -1.127  1.00 23.44           C  
ATOM      3  C   MET A   1       2.860   1.308  -0.649  1.00 23.44           C  
ATOM      4  O   MET A   1       2.139   2.309  -0.572  1.00 23.44           O  
ATOM      5  CB  MET A   1       3.074  -0.486  -2.362  1.00 23.44           C  
ATOM      6  CG  MET A   1       3.032   0.503  -3.514  1.00 23.44           C  
ATOM      7  SD  MET A   1       4.039  -0.013  -4.900  1.00 23.44           S  
ATOM      8  CE  MET A   1       5.670   0.154  -4.173  1.00 23.44           C  
ATOM      9 1H   MET A   1       0.435  -0.827  -1.128  1.00 23.44           H  
ATOM     10 2H   MET A   1       0.460   0.806  -0.926  1.00 23.44           H  
ATOM     11 3H   MET A   1       0.740   0.153  -2.417  1.00 23.44           H  
ATOM     12  HA  MET A   1       2.454  -0.760  -0.327  1.00 23.44           H  
ATOM     13 1HB  MET A   1       4.113  -0.669  -2.108  1.00 23.44           H  
ATOM     14 2HB  MET A   1       2.657  -1.428  -2.722  1.00 23.44           H  
ATOM     15 1HG  MET A   1       2.001   0.608  -3.859  1.00 23.44           H  
ATOM     16 2HG  MET A   1       3.368   1.465  -3.184  1.00 23.44           H  
ATOM     17 1HE  MET A   1       6.425  -0.127  -4.907  1.00 23.44           H  
ATOM     18 2HE  MET A   1       5.833   1.174  -3.866  1.00 23.44           H  
ATOM     19 3HE  MET A   1       5.750  -0.501  -3.306  1.00 23.44           H  
ATOM     20  N   ARG A   2       4.170   1.337  -0.378  1.00 21.56           N  
ATOM     21  CA  ARG A   2       4.829   2.548   0.121  1.00 21.56           C  
ATOM     22  C   ARG A   2       4.767   3.707  -0.863  1.00 21.56           C  
ATOM     23  O   ARG A   2       4.563   4.848  -0.459  1.00 21.56           O  
ATOM     24  CB  ARG A   2       6.282   2.285   0.459  1.00 21.56           C  
ATOM     25  CG  ARG A   2       7.005   3.492   1.047  1.00 21.56           C  
ATOM     26  CD  ARG A   2       6.434   3.864   2.379  1.00 21.56           C  
ATOM     27  NE  ARG A   2       7.121   4.989   2.992  1.00 21.56           N  
ATOM     28  CZ  ARG A   2       6.762   5.545   4.168  1.00 21.56           C  
ATOM     29  NH1 ARG A   2       5.738   5.062   4.836  1.00 21.56           N  
ATOM     30  NH2 ARG A   2       7.437   6.571   4.653  1.00 21.56           N  
ATOM     31  H   ARG A   2       4.722   0.496  -0.474  1.00 21.56           H  
ATOM     32  HA  ARG A   2       4.323   2.852   1.037  1.00 21.56           H  
ATOM     33 1HB  ARG A   2       6.353   1.470   1.178  1.00 21.56           H  
ATOM     34 2HB  ARG A   2       6.818   1.982  -0.440  1.00 21.56           H  
ATOM     35 1HG  ARG A   2       8.064   3.271   1.169  1.00 21.56           H  
ATOM     36 2HG  ARG A   2       6.884   4.338   0.374  1.00 21.56           H  
ATOM     37 1HD  ARG A   2       5.386   4.138   2.253  1.00 21.56           H  
ATOM     38 2HD  ARG A   2       6.506   3.013   3.053  1.00 21.56           H  
ATOM     39  HE  ARG A   2       7.915   5.384   2.505  1.00 21.56           H  
ATOM     40 1HH1 ARG A   2       5.218   4.277   4.467  1.00 21.56           H  
ATOM     41 2HH1 ARG A   2       5.465   5.478   5.715  1.00 21.56           H  
ATOM     42 1HH2 ARG A   2       8.226   6.944   4.143  1.00 21.56           H  
ATOM     43 2HH2 ARG A   2       7.164   6.982   5.534  1.00 21.56           H  
ATOM     44  N   THR A   3       4.929   3.432  -2.152  1.00 18.94           N  
ATOM     45  CA  THR A   3       4.867   4.512  -3.126  1.00 18.94           C  
ATOM     46  C   THR A   3       3.509   5.196  -3.077  1.00 18.94           C  
ATOM     47  O   THR A   3       3.432   6.423  -3.089  1.00 18.94           O  
ATOM     48  CB  THR A   3       5.135   4.027  -4.558  1.00 18.94           C  
ATOM     49  OG1 THR A   3       6.471   3.512  -4.655  1.00 18.94           O  
ATOM     50  CG2 THR A   3       4.948   5.170  -5.530  1.00 18.94           C  
ATOM     51  H   THR A   3       5.098   2.485  -2.450  1.00 18.94           H  
ATOM     52  HA  THR A   3       5.625   5.252  -2.870  1.00 18.94           H  
ATOM     53  HB  THR A   3       4.432   3.234  -4.808  1.00 18.94           H  
ATOM     54  HG1 THR A   3       6.644   3.242  -5.563  1.00 18.94           H  
ATOM     55 1HG2 THR A   3       5.131   4.819  -6.544  1.00 18.94           H  
ATOM     56 2HG2 THR A   3       3.929   5.542  -5.452  1.00 18.94           H  
ATOM     57 3HG2 THR A   3       5.646   5.973  -5.293  1.00 18.94           H  
ATOM     58  N   SER A   4       2.434   4.410  -3.009  1.00 15.97           N  
ATOM     59  CA  SER A   4       1.101   4.992  -2.969  1.00 15.97           C  
ATOM     60  C   SER A   4       0.957   5.846  -1.717  1.00 15.97           C  
ATOM     61  O   SER A   4       0.444   6.970  -1.777  1.00 15.97           O  
ATOM     62  CB  SER A   4       0.054   3.898  -2.981  1.00 15.97           C  
ATOM     63  OG  SER A   4       0.075   3.194  -4.194  1.00 15.97           O  
ATOM     64  H   SER A   4       2.551   3.412  -2.980  1.00 15.97           H  
ATOM     65  HA  SER A   4       0.967   5.628  -3.843  1.00 15.97           H  
ATOM     66 1HB  SER A   4       0.240   3.213  -2.158  1.00 15.97           H  
ATOM     67 2HB  SER A   4      -0.931   4.336  -2.826  1.00 15.97           H  
ATOM     68  HG  SER A   4      -0.108   3.844  -4.877  1.00 15.97           H  
ATOM     69  N   TYR A   5       1.471   5.347  -0.586  1.00 13.16           N  
ATOM     70  CA  TYR A   5       1.436   6.125   0.644  1.00 13.16           C  
ATOM     71  C   TYR A   5       2.116   7.458   0.451  1.00 13.16           C  
ATOM     72  O   TYR A   5       1.549   8.501   0.772  1.00 13.16           O  
ATOM     73  CB  TYR A   5       2.125   5.418   1.809  1.00 13.16           C  
ATOM     74  CG  TYR A   5       2.243   6.332   3.027  1.00 13.16           C  
ATOM     75  CD1 TYR A   5       1.168   6.516   3.879  1.00 13.16           C  
ATOM     76  CD2 TYR A   5       3.438   7.015   3.265  1.00 13.16           C  
ATOM     77  CE1 TYR A   5       1.285   7.368   4.966  1.00 13.16           C  
ATOM     78  CE2 TYR A   5       3.555   7.867   4.349  1.00 13.16           C  
ATOM     79  CZ  TYR A   5       2.482   8.041   5.200  1.00 13.16           C  
ATOM     80  OH  TYR A   5       2.584   8.877   6.292  1.00 13.16           O  
ATOM     81  H   TYR A   5       1.877   4.408  -0.582  1.00 13.16           H  
ATOM     82  HA  TYR A   5       0.395   6.316   0.905  1.00 13.16           H  
ATOM     83 1HB  TYR A   5       1.566   4.526   2.089  1.00 13.16           H  
ATOM     84 2HB  TYR A   5       3.118   5.109   1.522  1.00 13.16           H  
ATOM     85  HD1 TYR A   5       0.229   5.993   3.694  1.00 13.16           H  
ATOM     86  HD2 TYR A   5       4.281   6.875   2.594  1.00 13.16           H  
ATOM     87  HE1 TYR A   5       0.438   7.507   5.638  1.00 13.16           H  
ATOM     88  HE2 TYR A   5       4.491   8.397   4.529  1.00 13.16           H  
ATOM     89  HH  TYR A   5       1.752   8.878   6.772  1.00 13.16           H  
ATOM     90  N   LEU A   6       3.338   7.422  -0.077  1.00 10.86           N  
ATOM     91  CA  LEU A   6       4.108   8.633  -0.252  1.00 10.86           C  
ATOM     92  C   LEU A   6       3.447   9.606  -1.203  1.00 10.86           C  
ATOM     93  O   LEU A   6       3.433  10.804  -0.940  1.00 10.86           O  
ATOM     94  CB  LEU A   6       5.515   8.284  -0.715  1.00 10.86           C  
ATOM     95  CG  LEU A   6       6.350   7.628   0.357  1.00 10.86           C  
ATOM     96  CD1 LEU A   6       7.658   7.163  -0.233  1.00 10.86           C  
ATOM     97  CD2 LEU A   6       6.560   8.643   1.487  1.00 10.86           C  
ATOM     98  H   LEU A   6       3.742   6.524  -0.338  1.00 10.86           H  
ATOM     99  HA  LEU A   6       4.201   9.107   0.718  1.00 10.86           H  
ATOM    100 1HB  LEU A   6       5.440   7.595  -1.558  1.00 10.86           H  
ATOM    101 2HB  LEU A   6       6.014   9.182  -1.040  1.00 10.86           H  
ATOM    102  HG  LEU A   6       5.828   6.755   0.745  1.00 10.86           H  
ATOM    103 1HD1 LEU A   6       8.257   6.686   0.539  1.00 10.86           H  
ATOM    104 2HD1 LEU A   6       7.456   6.446  -1.032  1.00 10.86           H  
ATOM    105 3HD1 LEU A   6       8.197   8.017  -0.637  1.00 10.86           H  
ATOM    106 1HD2 LEU A   6       7.151   8.192   2.273  1.00 10.86           H  
ATOM    107 2HD2 LEU A   6       7.079   9.518   1.098  1.00 10.86           H  
ATOM    108 3HD2 LEU A   6       5.593   8.948   1.890  1.00 10.86           H  
ATOM    109  N   LEU A   7       2.839   9.120  -2.274  1.00  9.18           N  
ATOM    110  CA  LEU A   7       2.190  10.050  -3.179  1.00  9.18           C  
ATOM    111  C   LEU A   7       1.011  10.746  -2.497  1.00  9.18           C  
ATOM    112  O   LEU A   7       0.831  11.961  -2.644  1.00  9.18           O  
ATOM    113  CB  LEU A   7       1.726   9.304  -4.425  1.00  9.18           C  
ATOM    114  CG  LEU A   7       2.858   8.793  -5.327  1.00  9.18           C  
ATOM    115  CD1 LEU A   7       2.270   7.913  -6.412  1.00  9.18           C  
ATOM    116  CD2 LEU A   7       3.611   9.973  -5.906  1.00  9.18           C  
ATOM    117  H   LEU A   7       2.861   8.121  -2.478  1.00  9.18           H  
ATOM    118  HA  LEU A   7       2.915  10.807  -3.472  1.00  9.18           H  
ATOM    119 1HB  LEU A   7       1.143   8.438  -4.104  1.00  9.18           H  
ATOM    120 2HB  LEU A   7       1.086   9.957  -5.012  1.00  9.18           H  
ATOM    121  HG  LEU A   7       3.545   8.196  -4.744  1.00  9.18           H  
ATOM    122 1HD1 LEU A   7       3.070   7.536  -7.048  1.00  9.18           H  
ATOM    123 2HD1 LEU A   7       1.749   7.075  -5.949  1.00  9.18           H  
ATOM    124 3HD1 LEU A   7       1.571   8.492  -7.011  1.00  9.18           H  
ATOM    125 1HD2 LEU A   7       4.420   9.609  -6.539  1.00  9.18           H  
ATOM    126 2HD2 LEU A   7       2.931  10.585  -6.498  1.00  9.18           H  
ATOM    127 3HD2 LEU A   7       4.025  10.571  -5.093  1.00  9.18           H  
ATOM    128  N   LEU A   8       0.233   9.989  -1.711  1.00  8.08           N  
ATOM    129  CA  LEU A   8      -0.905  10.562  -0.999  1.00  8.08           C  
ATOM    130  C   LEU A   8      -0.432  11.518   0.083  1.00  8.08           C  
ATOM    131  O   LEU A   8      -1.004  12.589   0.280  1.00  8.08           O  
ATOM    132  CB  LEU A   8      -1.745   9.440  -0.401  1.00  8.08           C  
ATOM    133  CG  LEU A   8      -2.474   8.585  -1.431  1.00  8.08           C  
ATOM    134  CD1 LEU A   8      -3.108   7.392  -0.740  1.00  8.08           C  
ATOM    135  CD2 LEU A   8      -3.514   9.447  -2.139  1.00  8.08           C  
ATOM    136  H   LEU A   8       0.422   8.988  -1.622  1.00  8.08           H  
ATOM    137  HA  LEU A   8      -1.514  11.116  -1.710  1.00  8.08           H  
ATOM    138 1HB  LEU A   8      -1.084   8.781   0.168  1.00  8.08           H  
ATOM    139 2HB  LEU A   8      -2.481   9.867   0.278  1.00  8.08           H  
ATOM    140  HG  LEU A   8      -1.759   8.207  -2.163  1.00  8.08           H  
ATOM    141 1HD1 LEU A   8      -3.620   6.774  -1.477  1.00  8.08           H  
ATOM    142 2HD1 LEU A   8      -2.326   6.805  -0.253  1.00  8.08           H  
ATOM    143 3HD1 LEU A   8      -3.822   7.738   0.004  1.00  8.08           H  
ATOM    144 1HD2 LEU A   8      -4.035   8.848  -2.884  1.00  8.08           H  
ATOM    145 2HD2 LEU A   8      -4.230   9.826  -1.410  1.00  8.08           H  
ATOM    146 3HD2 LEU A   8      -3.016  10.286  -2.629  1.00  8.08           H  
ATOM    147  N   PHE A   9       0.643  11.141   0.758  1.00  7.46           N  
ATOM    148  CA  PHE A   9       1.275  11.936   1.793  1.00  7.46           C  
ATOM    149  C   PHE A   9       1.721  13.274   1.230  1.00  7.46           C  
ATOM    150  O   PHE A   9       1.376  14.325   1.773  1.00  7.46           O  
ATOM    151  CB  PHE A   9       2.425  11.123   2.377  1.00  7.46           C  
ATOM    152  CG  PHE A   9       3.341  11.763   3.325  1.00  7.46           C  
ATOM    153  CD1 PHE A   9       2.984  12.015   4.631  1.00  7.46           C  
ATOM    154  CD2 PHE A   9       4.621  12.053   2.909  1.00  7.46           C  
ATOM    155  CE1 PHE A   9       3.895  12.573   5.506  1.00  7.46           C  
ATOM    156  CE2 PHE A   9       5.538  12.601   3.770  1.00  7.46           C  
ATOM    157  CZ  PHE A   9       5.175  12.864   5.075  1.00  7.46           C  
ATOM    158  H   PHE A   9       1.052  10.231   0.554  1.00  7.46           H  
ATOM    159  HA  PHE A   9       0.544  12.121   2.581  1.00  7.46           H  
ATOM    160 1HB  PHE A   9       2.020  10.230   2.854  1.00  7.46           H  
ATOM    161 2HB  PHE A   9       3.019  10.783   1.561  1.00  7.46           H  
ATOM    162  HD1 PHE A   9       1.978  11.769   4.965  1.00  7.46           H  
ATOM    163  HD2 PHE A   9       4.894  11.826   1.877  1.00  7.46           H  
ATOM    164  HE1 PHE A   9       3.607  12.774   6.537  1.00  7.46           H  
ATOM    165  HE2 PHE A   9       6.546  12.825   3.428  1.00  7.46           H  
ATOM    166  HZ  PHE A   9       5.895  13.300   5.766  1.00  7.46           H  
ATOM    167  N   PHE A  10       2.454  13.245   0.114  1.00  7.20           N  
ATOM    168  CA  PHE A  10       2.956  14.466  -0.496  1.00  7.20           C  
ATOM    169  C   PHE A  10       1.785  15.345  -0.915  1.00  7.20           C  
ATOM    170  O   PHE A  10       1.801  16.563  -0.702  1.00  7.20           O  
ATOM    171  CB  PHE A  10       3.810  14.123  -1.713  1.00  7.20           C  
ATOM    172  CG  PHE A  10       5.092  13.401  -1.356  1.00  7.20           C  
ATOM    173  CD1 PHE A  10       5.741  13.641  -0.156  1.00  7.20           C  
ATOM    174  CD2 PHE A  10       5.632  12.455  -2.224  1.00  7.20           C  
ATOM    175  CE1 PHE A  10       6.899  12.954   0.169  1.00  7.20           C  
ATOM    176  CE2 PHE A  10       6.785  11.772  -1.899  1.00  7.20           C  
ATOM    177  CZ  PHE A  10       7.418  12.021  -0.700  1.00  7.20           C  
ATOM    178  H   PHE A  10       2.695  12.350  -0.304  1.00  7.20           H  
ATOM    179  HA  PHE A  10       3.559  15.004   0.232  1.00  7.20           H  
ATOM    180 1HB  PHE A  10       3.235  13.479  -2.383  1.00  7.20           H  
ATOM    181 2HB  PHE A  10       4.061  15.030  -2.258  1.00  7.20           H  
ATOM    182  HD1 PHE A  10       5.329  14.373   0.536  1.00  7.20           H  
ATOM    183  HD2 PHE A  10       5.127  12.253  -3.167  1.00  7.20           H  
ATOM    184  HE1 PHE A  10       7.397  13.150   1.115  1.00  7.20           H  
ATOM    185  HE2 PHE A  10       7.193  11.032  -2.587  1.00  7.20           H  
ATOM    186  HZ  PHE A  10       8.326  11.479  -0.442  1.00  7.20           H  
ATOM    187  N   LEU A  11       0.732  14.725  -1.458  1.00  7.14           N  
ATOM    188  CA  LEU A  11      -0.455  15.465  -1.841  1.00  7.14           C  
ATOM    189  C   LEU A  11      -1.067  16.154  -0.642  1.00  7.14           C  
ATOM    190  O   LEU A  11      -1.357  17.347  -0.689  1.00  7.14           O  
ATOM    191  CB  LEU A  11      -1.501  14.544  -2.468  1.00  7.14           C  
ATOM    192  CG  LEU A  11      -2.824  15.212  -2.783  1.00  7.14           C  
ATOM    193  CD1 LEU A  11      -2.608  16.326  -3.792  1.00  7.14           C  
ATOM    194  CD2 LEU A  11      -3.799  14.169  -3.291  1.00  7.14           C  
ATOM    195  H   LEU A  11       0.763  13.718  -1.637  1.00  7.14           H  
ATOM    196  HA  LEU A  11      -0.170  16.223  -2.568  1.00  7.14           H  
ATOM    197 1HB  LEU A  11      -1.094  14.121  -3.386  1.00  7.14           H  
ATOM    198 2HB  LEU A  11      -1.704  13.732  -1.786  1.00  7.14           H  
ATOM    199  HG  LEU A  11      -3.217  15.653  -1.878  1.00  7.14           H  
ATOM    200 1HD1 LEU A  11      -3.561  16.814  -4.000  1.00  7.14           H  
ATOM    201 2HD1 LEU A  11      -1.909  17.056  -3.382  1.00  7.14           H  
ATOM    202 3HD1 LEU A  11      -2.204  15.910  -4.712  1.00  7.14           H  
ATOM    203 1HD2 LEU A  11      -4.759  14.640  -3.503  1.00  7.14           H  
ATOM    204 2HD2 LEU A  11      -3.405  13.716  -4.201  1.00  7.14           H  
ATOM    205 3HD2 LEU A  11      -3.930  13.397  -2.529  1.00  7.14           H  
ATOM    206  N   CYS A  12      -1.263  15.409   0.440  1.00  7.16           N  
ATOM    207  CA  CYS A  12      -1.894  15.952   1.625  1.00  7.16           C  
ATOM    208  C   CYS A  12      -1.071  17.093   2.205  1.00  7.16           C  
ATOM    209  O   CYS A  12      -1.626  18.099   2.672  1.00  7.16           O  
ATOM    210  CB  CYS A  12      -2.065  14.850   2.658  1.00  7.16           C  
ATOM    211  SG  CYS A  12      -3.268  13.600   2.151  1.00  7.16           S  
ATOM    212  H   CYS A  12      -0.996  14.426   0.428  1.00  7.16           H  
ATOM    213  HA  CYS A  12      -2.875  16.328   1.350  1.00  7.16           H  
ATOM    214 1HB  CYS A  12      -1.106  14.354   2.823  1.00  7.16           H  
ATOM    215 2HB  CYS A  12      -2.388  15.277   3.605  1.00  7.16           H  
ATOM    216  HG  CYS A  12      -2.477  13.083   1.172  1.00  7.16           H  
ATOM    217  N   LEU A  13       0.258  16.978   2.154  1.00  7.24           N  
ATOM    218  CA  LEU A  13       1.082  18.057   2.663  1.00  7.24           C  
ATOM    219  C   LEU A  13       0.868  19.312   1.820  1.00  7.24           C  
ATOM    220  O   LEU A  13       0.675  20.400   2.363  1.00  7.24           O  
ATOM    221  CB  LEU A  13       2.558  17.655   2.624  1.00  7.24           C  
ATOM    222  CG  LEU A  13       2.984  16.546   3.606  1.00  7.24           C  
ATOM    223  CD1 LEU A  13       4.400  16.132   3.293  1.00  7.24           C  
ATOM    224  CD2 LEU A  13       2.865  17.044   5.020  1.00  7.24           C  
ATOM    225  H   LEU A  13       0.688  16.127   1.785  1.00  7.24           H  
ATOM    226  HA  LEU A  13       0.791  18.268   3.690  1.00  7.24           H  
ATOM    227 1HB  LEU A  13       2.786  17.301   1.619  1.00  7.24           H  
ATOM    228 2HB  LEU A  13       3.166  18.536   2.823  1.00  7.24           H  
ATOM    229  HG  LEU A  13       2.346  15.686   3.487  1.00  7.24           H  
ATOM    230 1HD1 LEU A  13       4.698  15.358   3.971  1.00  7.24           H  
ATOM    231 2HD1 LEU A  13       4.451  15.764   2.277  1.00  7.24           H  
ATOM    232 3HD1 LEU A  13       5.062  16.985   3.406  1.00  7.24           H  
ATOM    233 1HD2 LEU A  13       3.166  16.251   5.707  1.00  7.24           H  
ATOM    234 2HD2 LEU A  13       3.511  17.910   5.156  1.00  7.24           H  
ATOM    235 3HD2 LEU A  13       1.830  17.325   5.217  1.00  7.24           H  
ATOM    236  N   LEU A  14       0.809  19.149   0.494  1.00  7.32           N  
ATOM    237  CA  LEU A  14       0.593  20.289  -0.390  1.00  7.32           C  
ATOM    238  C   LEU A  14      -0.796  20.885  -0.228  1.00  7.32           C  
ATOM    239  O   LEU A  14      -0.961  22.108  -0.251  1.00  7.32           O  
ATOM    240  CB  LEU A  14       0.815  19.869  -1.839  1.00  7.32           C  
ATOM    241  CG  LEU A  14       2.257  19.558  -2.188  1.00  7.32           C  
ATOM    242  CD1 LEU A  14       2.315  18.960  -3.579  1.00  7.32           C  
ATOM    243  CD2 LEU A  14       3.074  20.851  -2.092  1.00  7.32           C  
ATOM    244  H   LEU A  14       0.961  18.222   0.089  1.00  7.32           H  
ATOM    245  HA  LEU A  14       1.327  21.054  -0.139  1.00  7.32           H  
ATOM    246 1HB  LEU A  14       0.224  18.973  -2.034  1.00  7.32           H  
ATOM    247 2HB  LEU A  14       0.469  20.665  -2.493  1.00  7.32           H  
ATOM    248  HG  LEU A  14       2.657  18.825  -1.488  1.00  7.32           H  
ATOM    249 1HD1 LEU A  14       3.348  18.728  -3.831  1.00  7.32           H  
ATOM    250 2HD1 LEU A  14       1.721  18.043  -3.597  1.00  7.32           H  
ATOM    251 3HD1 LEU A  14       1.913  19.670  -4.298  1.00  7.32           H  
ATOM    252 1HD2 LEU A  14       4.114  20.645  -2.336  1.00  7.32           H  
ATOM    253 2HD2 LEU A  14       2.676  21.588  -2.791  1.00  7.32           H  
ATOM    254 3HD2 LEU A  14       3.012  21.251  -1.073  1.00  7.32           H  
ATOM    255  N   LEU A  15      -1.803  20.040  -0.031  1.00  7.40           N  
ATOM    256  CA  LEU A  15      -3.155  20.537   0.154  1.00  7.40           C  
ATOM    257  C   LEU A  15      -3.227  21.350   1.439  1.00  7.40           C  
ATOM    258  O   LEU A  15      -3.859  22.409   1.478  1.00  7.40           O  
ATOM    259  CB  LEU A  15      -4.155  19.380   0.208  1.00  7.40           C  
ATOM    260  CG  LEU A  15      -4.364  18.599  -1.108  1.00  7.40           C  
ATOM    261  CD1 LEU A  15      -5.229  17.379  -0.833  1.00  7.40           C  
ATOM    262  CD2 LEU A  15      -4.997  19.495  -2.137  1.00  7.40           C  
ATOM    263  H   LEU A  15      -1.627  19.035  -0.038  1.00  7.40           H  
ATOM    264  HA  LEU A  15      -3.407  21.187  -0.685  1.00  7.40           H  
ATOM    265 1HB  LEU A  15      -3.806  18.670   0.958  1.00  7.40           H  
ATOM    266 2HB  LEU A  15      -5.120  19.767   0.526  1.00  7.40           H  
ATOM    267  HG  LEU A  15      -3.415  18.265  -1.483  1.00  7.40           H  
ATOM    268 1HD1 LEU A  15      -5.372  16.819  -1.756  1.00  7.40           H  
ATOM    269 2HD1 LEU A  15      -4.740  16.744  -0.098  1.00  7.40           H  
ATOM    270 3HD1 LEU A  15      -6.195  17.699  -0.450  1.00  7.40           H  
ATOM    271 1HD2 LEU A  15      -5.134  18.938  -3.065  1.00  7.40           H  
ATOM    272 2HD2 LEU A  15      -5.963  19.843  -1.774  1.00  7.40           H  
ATOM    273 3HD2 LEU A  15      -4.346  20.350  -2.317  1.00  7.40           H  
ATOM    274  N   SER A  16      -2.533  20.874   2.482  1.00  7.48           N  
ATOM    275  CA  SER A  16      -2.511  21.572   3.754  1.00  7.48           C  
ATOM    276  C   SER A  16      -1.818  22.920   3.588  1.00  7.48           C  
ATOM    277  O   SER A  16      -2.317  23.945   4.071  1.00  7.48           O  
ATOM    278  CB  SER A  16      -1.782  20.734   4.785  1.00  7.48           C  
ATOM    279  OG  SER A  16      -2.471  19.533   5.030  1.00  7.48           O  
ATOM    280  H   SER A  16      -2.037  19.986   2.404  1.00  7.48           H  
ATOM    281  HA  SER A  16      -3.536  21.740   4.083  1.00  7.48           H  
ATOM    282 1HB  SER A  16      -0.779  20.512   4.433  1.00  7.48           H  
ATOM    283 2HB  SER A  16      -1.688  21.299   5.708  1.00  7.48           H  
ATOM    284  HG  SER A  16      -2.371  19.004   4.205  1.00  7.48           H  
ATOM    285  N   GLU A  17      -0.698  22.934   2.853  1.00  7.56           N  
ATOM    286  CA  GLU A  17      -0.002  24.184   2.611  1.00  7.56           C  
ATOM    287  C   GLU A  17      -0.881  25.137   1.822  1.00  7.56           C  
ATOM    288  O   GLU A  17      -0.941  26.313   2.148  1.00  7.56           O  
ATOM    289  CB  GLU A  17       1.326  23.965   1.869  1.00  7.56           C  
ATOM    290  CG  GLU A  17       2.437  23.322   2.696  1.00  7.56           C  
ATOM    291  CD  GLU A  17       3.706  23.059   1.903  1.00  7.56           C  
ATOM    292  OE1 GLU A  17       3.706  23.262   0.716  1.00  7.56           O  
ATOM    293  OE2 GLU A  17       4.678  22.656   2.499  1.00  7.56           O  
ATOM    294  H   GLU A  17      -0.318  22.060   2.489  1.00  7.56           H  
ATOM    295  HA  GLU A  17       0.220  24.644   3.573  1.00  7.56           H  
ATOM    296 1HB  GLU A  17       1.145  23.296   1.045  1.00  7.56           H  
ATOM    297 2HB  GLU A  17       1.687  24.909   1.462  1.00  7.56           H  
ATOM    298 1HG  GLU A  17       2.676  23.981   3.528  1.00  7.56           H  
ATOM    299 2HG  GLU A  17       2.073  22.386   3.107  1.00  7.56           H  
ATOM    300  N   MET A  18      -1.633  24.636   0.839  1.00  7.61           N  
ATOM    301  CA  MET A  18      -2.494  25.522   0.062  1.00  7.61           C  
ATOM    302  C   MET A  18      -3.608  26.102   0.928  1.00  7.61           C  
ATOM    303  O   MET A  18      -3.999  27.259   0.763  1.00  7.61           O  
ATOM    304  CB  MET A  18      -3.121  24.780  -1.117  1.00  7.61           C  
ATOM    305  CG  MET A  18      -3.865  25.693  -2.075  1.00  7.61           C  
ATOM    306  SD  MET A  18      -2.773  26.920  -2.852  1.00  7.61           S  
ATOM    307  CE  MET A  18      -1.984  25.929  -4.122  1.00  7.61           C  
ATOM    308  H   MET A  18      -1.560  23.651   0.592  1.00  7.61           H  
ATOM    309  HA  MET A  18      -1.892  26.349  -0.311  1.00  7.61           H  
ATOM    310 1HB  MET A  18      -2.365  24.233  -1.666  1.00  7.61           H  
ATOM    311 2HB  MET A  18      -3.830  24.044  -0.734  1.00  7.61           H  
ATOM    312 1HG  MET A  18      -4.329  25.096  -2.856  1.00  7.61           H  
ATOM    313 2HG  MET A  18      -4.650  26.220  -1.533  1.00  7.61           H  
ATOM    314 1HE  MET A  18      -1.281  26.551  -4.683  1.00  7.61           H  
ATOM    315 2HE  MET A  18      -1.453  25.099  -3.664  1.00  7.61           H  
ATOM    316 3HE  MET A  18      -2.742  25.539  -4.801  1.00  7.61           H  
ATOM    317  N   ALA A  19      -4.142  25.279   1.841  1.00  7.66           N  
ATOM    318  CA  ALA A  19      -5.214  25.690   2.738  1.00  7.66           C  
ATOM    319  C   ALA A  19      -4.795  26.838   3.649  1.00  7.66           C  
ATOM    320  O   ALA A  19      -5.602  27.723   3.947  1.00  7.66           O  
ATOM    321  CB  ALA A  19      -5.659  24.516   3.592  1.00  7.66           C  
ATOM    322  H   ALA A  19      -3.804  24.318   1.898  1.00  7.66           H  
ATOM    323  HA  ALA A  19      -6.049  26.028   2.128  1.00  7.66           H  
ATOM    324 1HB  ALA A  19      -6.479  24.827   4.234  1.00  7.66           H  
ATOM    325 2HB  ALA A  19      -5.985  23.703   2.943  1.00  7.66           H  
ATOM    326 3HB  ALA A  19      -4.830  24.178   4.203  1.00  7.66           H  
ATOM    327  N   ILE A  20      -3.536  26.818   4.095  1.00  7.71           N  
ATOM    328  CA  ILE A  20      -3.041  27.859   4.987  1.00  7.71           C  
ATOM    329  C   ILE A  20      -2.112  28.832   4.265  1.00  7.71           C  
ATOM    330  O   ILE A  20      -2.371  30.037   4.193  1.00  7.71           O  
ATOM    331  CB  ILE A  20      -2.299  27.226   6.175  1.00  7.71           C  
ATOM    332  CG1 ILE A  20      -3.234  26.252   6.900  1.00  7.71           C  
ATOM    333  CG2 ILE A  20      -1.803  28.307   7.119  1.00  7.71           C  
ATOM    334  CD1 ILE A  20      -4.493  26.897   7.432  1.00  7.71           C  
ATOM    335  H   ILE A  20      -2.935  26.035   3.832  1.00  7.71           H  
ATOM    336  HA  ILE A  20      -3.889  28.421   5.368  1.00  7.71           H  
ATOM    337  HB  ILE A  20      -1.453  26.647   5.805  1.00  7.71           H  
ATOM    338 1HG1 ILE A  20      -3.513  25.457   6.206  1.00  7.71           H  
ATOM    339 2HG1 ILE A  20      -2.698  25.806   7.737  1.00  7.71           H  
ATOM    340 1HG2 ILE A  20      -1.275  27.847   7.952  1.00  7.71           H  
ATOM    341 2HG2 ILE A  20      -1.128  28.975   6.585  1.00  7.71           H  
ATOM    342 3HG2 ILE A  20      -2.652  28.877   7.496  1.00  7.71           H  
ATOM    343 1HD1 ILE A  20      -5.104  26.144   7.930  1.00  7.71           H  
ATOM    344 2HD1 ILE A  20      -4.229  27.679   8.144  1.00  7.71           H  
ATOM    345 3HD1 ILE A  20      -5.058  27.332   6.610  1.00  7.71           H  
ATOM    346  N   GLY A  21      -1.036  28.318   3.689  1.00  7.73           N  
ATOM    347  CA  GLY A  21      -0.034  29.102   2.983  1.00  7.73           C  
ATOM    348  C   GLY A  21      -0.481  29.356   1.550  1.00  7.73           C  
ATOM    349  O   GLY A  21       0.218  29.008   0.590  1.00  7.73           O  
ATOM    350  H   GLY A  21      -0.902  27.315   3.699  1.00  7.73           H  
ATOM    351 1HA  GLY A  21       0.124  30.048   3.501  1.00  7.73           H  
ATOM    352 2HA  GLY A  21       0.912  28.564   2.984  1.00  7.73           H  
ATOM    353  N   GLY A  22      -1.633  29.993   1.402  1.00  7.71           N  
ATOM    354  CA  GLY A  22      -2.216  30.225   0.085  1.00  7.71           C  
ATOM    355  C   GLY A  22      -1.265  30.999  -0.822  1.00  7.71           C  
ATOM    356  O   GLY A  22      -1.206  30.762  -2.033  1.00  7.71           O  
ATOM    357  H   GLY A  22      -2.121  30.269   2.254  1.00  7.71           H  
ATOM    358 1HA  GLY A  22      -2.465  29.264  -0.369  1.00  7.71           H  
ATOM    359 2HA  GLY A  22      -3.150  30.774   0.196  1.00  7.71           H  
ATOM    360  N   ASN A  23      -0.474  31.895  -0.224  1.00  7.65           N  
ATOM    361  CA  ASN A  23       0.476  32.689  -0.982  1.00  7.65           C  
ATOM    362  C   ASN A  23       1.837  31.995  -1.115  1.00  7.65           C  
ATOM    363  O   ASN A  23       2.715  32.468  -1.838  1.00  7.65           O  
ATOM    364  CB  ASN A  23       0.643  34.043  -0.327  1.00  7.65           C  
ATOM    365  CG  ASN A  23      -0.593  34.897  -0.441  1.00  7.65           C  
ATOM    366  OD1 ASN A  23      -1.356  34.798  -1.408  1.00  7.65           O  
ATOM    367  ND2 ASN A  23      -0.808  35.737   0.537  1.00  7.65           N  
ATOM    368  H   ASN A  23      -0.561  32.033   0.773  1.00  7.65           H  
ATOM    369  HA  ASN A  23       0.077  32.837  -1.983  1.00  7.65           H  
ATOM    370 1HB  ASN A  23       0.880  33.905   0.729  1.00  7.65           H  
ATOM    371 2HB  ASN A  23       1.480  34.569  -0.785  1.00  7.65           H  
ATOM    372 1HD2 ASN A  23      -1.613  36.331   0.519  1.00  7.65           H  
ATOM    373 2HD2 ASN A  23      -0.167  35.788   1.303  1.00  7.65           H  
ATOM    374  N   PHE A  24       2.009  30.844  -0.461  1.00  7.53           N  
ATOM    375  CA  PHE A  24       3.264  30.106  -0.526  1.00  7.53           C  
ATOM    376  C   PHE A  24       3.279  29.275  -1.768  1.00  7.53           C  
ATOM    377  O   PHE A  24       4.183  29.385  -2.589  1.00  7.53           O  
ATOM    378  CB  PHE A  24       3.494  29.218   0.699  1.00  7.53           C  
ATOM    379  CG  PHE A  24       4.706  28.332   0.557  1.00  7.53           C  
ATOM    380  CD1 PHE A  24       5.991  28.842   0.629  1.00  7.53           C  
ATOM    381  CD2 PHE A  24       4.548  26.966   0.370  1.00  7.53           C  
ATOM    382  CE1 PHE A  24       7.088  28.006   0.499  1.00  7.53           C  
ATOM    383  CE2 PHE A  24       5.632  26.134   0.246  1.00  7.53           C  
ATOM    384  CZ  PHE A  24       6.906  26.653   0.308  1.00  7.53           C  
ATOM    385  H   PHE A  24       1.253  30.440   0.077  1.00  7.53           H  
ATOM    386  HA  PHE A  24       4.088  30.820  -0.582  1.00  7.53           H  
ATOM    387 1HB  PHE A  24       3.615  29.835   1.586  1.00  7.53           H  
ATOM    388 2HB  PHE A  24       2.634  28.578   0.855  1.00  7.53           H  
ATOM    389  HD1 PHE A  24       6.131  29.913   0.782  1.00  7.53           H  
ATOM    390  HD2 PHE A  24       3.546  26.549   0.325  1.00  7.53           H  
ATOM    391  HE1 PHE A  24       8.095  28.419   0.551  1.00  7.53           H  
ATOM    392  HE2 PHE A  24       5.478  25.060   0.101  1.00  7.53           H  
ATOM    393  HZ  PHE A  24       7.767  25.994   0.209  1.00  7.53           H  
ATOM    394  N   LEU A  25       2.228  28.496  -1.973  1.00  7.31           N  
ATOM    395  CA  LEU A  25       2.234  27.654  -3.162  1.00  7.31           C  
ATOM    396  C   LEU A  25       1.886  28.444  -4.422  1.00  7.31           C  
ATOM    397  O   LEU A  25       1.951  27.913  -5.528  1.00  7.31           O  
ATOM    398  CB  LEU A  25       1.335  26.438  -3.006  1.00  7.31           C  
ATOM    399  CG  LEU A  25       1.803  25.423  -1.969  1.00  7.31           C  
ATOM    400  CD1 LEU A  25       0.816  24.297  -1.881  1.00  7.31           C  
ATOM    401  CD2 LEU A  25       3.175  24.926  -2.352  1.00  7.31           C  
ATOM    402  H   LEU A  25       1.474  28.474  -1.281  1.00  7.31           H  
ATOM    403  HA  LEU A  25       3.245  27.271  -3.289  1.00  7.31           H  
ATOM    404 1HB  LEU A  25       0.358  26.790  -2.694  1.00  7.31           H  
ATOM    405 2HB  LEU A  25       1.242  25.936  -3.968  1.00  7.31           H  
ATOM    406  HG  LEU A  25       1.845  25.893  -0.992  1.00  7.31           H  
ATOM    407 1HD1 LEU A  25       1.148  23.578  -1.146  1.00  7.31           H  
ATOM    408 2HD1 LEU A  25      -0.138  24.692  -1.593  1.00  7.31           H  
ATOM    409 3HD1 LEU A  25       0.733  23.802  -2.845  1.00  7.31           H  
ATOM    410 1HD2 LEU A  25       3.516  24.204  -1.606  1.00  7.31           H  
ATOM    411 2HD2 LEU A  25       3.133  24.448  -3.328  1.00  7.31           H  
ATOM    412 3HD2 LEU A  25       3.867  25.767  -2.389  1.00  7.31           H  
ATOM    413  N   THR A  26       1.540  29.718  -4.244  1.00  6.95           N  
ATOM    414  CA  THR A  26       1.312  30.626  -5.350  1.00  6.95           C  
ATOM    415  C   THR A  26       2.644  31.324  -5.672  1.00  6.95           C  
ATOM    416  O   THR A  26       3.130  31.300  -6.806  1.00  6.95           O  
ATOM    417  CB  THR A  26       0.241  31.681  -5.020  1.00  6.95           C  
ATOM    418  OG1 THR A  26      -1.006  31.036  -4.714  1.00  6.95           O  
ATOM    419  CG2 THR A  26       0.053  32.601  -6.204  1.00  6.95           C  
ATOM    420  H   THR A  26       1.463  30.065  -3.300  1.00  6.95           H  
ATOM    421  HA  THR A  26       0.994  30.056  -6.222  1.00  6.95           H  
ATOM    422  HB  THR A  26       0.558  32.266  -4.167  1.00  6.95           H  
ATOM    423  HG1 THR A  26      -1.045  30.840  -3.746  1.00  6.95           H  
ATOM    424 1HG2 THR A  26      -0.701  33.348  -5.963  1.00  6.95           H  
ATOM    425 2HG2 THR A  26       0.998  33.096  -6.431  1.00  6.95           H  
ATOM    426 3HG2 THR A  26      -0.270  32.021  -7.065  1.00  6.95           H  
ATOM    427  N   GLY A  27       3.288  31.909  -4.652  1.00  6.39           N  
ATOM    428  CA  GLY A  27       4.568  32.570  -4.873  1.00  6.39           C  
ATOM    429  C   GLY A  27       5.591  31.578  -5.419  1.00  6.39           C  
ATOM    430  O   GLY A  27       6.430  31.912  -6.267  1.00  6.39           O  
ATOM    431  H   GLY A  27       2.906  31.931  -3.710  1.00  6.39           H  
ATOM    432 1HA  GLY A  27       4.439  33.396  -5.572  1.00  6.39           H  
ATOM    433 2HA  GLY A  27       4.922  32.987  -3.931  1.00  6.39           H  
ATOM    434  N   LEU A  28       5.476  30.322  -4.997  1.00  5.59           N  
ATOM    435  CA  LEU A  28       6.388  29.281  -5.408  1.00  5.59           C  
ATOM    436  C   LEU A  28       6.089  28.765  -6.811  1.00  5.59           C  
ATOM    437  O   LEU A  28       5.623  27.640  -6.999  1.00  5.59           O  
ATOM    438  CB  LEU A  28       6.280  28.118  -4.416  1.00  5.59           C  
ATOM    439  CG  LEU A  28       7.285  27.003  -4.528  1.00  5.59           C  
ATOM    440  CD1 LEU A  28       8.669  27.546  -4.215  1.00  5.59           C  
ATOM    441  CD2 LEU A  28       6.884  25.905  -3.559  1.00  5.59           C  
ATOM    442  H   LEU A  28       4.773  30.086  -4.301  1.00  5.59           H  
ATOM    443  HA  LEU A  28       7.400  29.684  -5.391  1.00  5.59           H  
ATOM    444 1HB  LEU A  28       6.364  28.519  -3.408  1.00  5.59           H  
ATOM    445 2HB  LEU A  28       5.289  27.680  -4.520  1.00  5.59           H  
ATOM    446  HG  LEU A  28       7.296  26.609  -5.545  1.00  5.59           H  
ATOM    447 1HD1 LEU A  28       9.402  26.744  -4.293  1.00  5.59           H  
ATOM    448 2HD1 LEU A  28       8.917  28.335  -4.927  1.00  5.59           H  
ATOM    449 3HD1 LEU A  28       8.677  27.950  -3.203  1.00  5.59           H  
ATOM    450 1HD2 LEU A  28       7.599  25.085  -3.618  1.00  5.59           H  
ATOM    451 2HD2 LEU A  28       6.872  26.306  -2.552  1.00  5.59           H  
ATOM    452 3HD2 LEU A  28       5.891  25.542  -3.817  1.00  5.59           H  
ATOM    453  N   GLY A  29       6.434  29.584  -7.797  1.00  4.61           N  
ATOM    454  CA  GLY A  29       6.302  29.242  -9.207  1.00  4.61           C  
ATOM    455  C   GLY A  29       4.980  29.493  -9.956  1.00  4.61           C  
ATOM    456  O   GLY A  29       4.892  29.098 -11.111  1.00  4.61           O  
ATOM    457  H   GLY A  29       6.775  30.503  -7.517  1.00  4.61           H  
ATOM    458 1HA  GLY A  29       7.092  29.770  -9.739  1.00  4.61           H  
ATOM    459 2HA  GLY A  29       6.547  28.187  -9.311  1.00  4.61           H  
ATOM    460  N   ALA A  30       3.979  30.197  -9.414  1.00  3.64           N  
ATOM    461  CA  ALA A  30       2.729  30.369 -10.193  1.00  3.64           C  
ATOM    462  C   ALA A  30       2.954  31.007 -11.568  1.00  3.64           C  
ATOM    463  O   ALA A  30       2.189  30.753 -12.499  1.00  3.64           O  
ATOM    464  CB  ALA A  30       1.727  31.223  -9.451  1.00  3.64           C  
ATOM    465  H   ALA A  30       4.010  30.558  -8.460  1.00  3.64           H  
ATOM    466  HA  ALA A  30       2.293  29.386 -10.342  1.00  3.64           H  
ATOM    467 1HB  ALA A  30       0.815  31.296 -10.040  1.00  3.64           H  
ATOM    468 2HB  ALA A  30       1.500  30.760  -8.506  1.00  3.64           H  
ATOM    469 3HB  ALA A  30       2.138  32.218  -9.288  1.00  3.64           H  
ATOM    470  N   ARG A  31       3.971  31.855 -11.692  1.00  2.80           N  
ATOM    471  CA  ARG A  31       4.276  32.535 -12.948  1.00  2.80           C  
ATOM    472  C   ARG A  31       5.434  31.875 -13.707  1.00  2.80           C  
ATOM    473  O   ARG A  31       5.975  32.456 -14.648  1.00  2.80           O  
ATOM    474  CB  ARG A  31       4.612  33.993 -12.692  1.00  2.80           C  
ATOM    475  CG  ARG A  31       3.470  34.819 -12.098  1.00  2.80           C  
ATOM    476  CD  ARG A  31       3.858  36.250 -11.906  1.00  2.80           C  
ATOM    477  NE  ARG A  31       2.772  37.038 -11.337  1.00  2.80           N  
ATOM    478  CZ  ARG A  31       2.821  38.367 -11.108  1.00  2.80           C  
ATOM    479  NH1 ARG A  31       3.907  39.050 -11.402  1.00  2.80           N  
ATOM    480  NH2 ARG A  31       1.775  38.984 -10.587  1.00  2.80           N  
ATOM    481  H   ARG A  31       4.555  32.022 -10.884  1.00  2.80           H  
ATOM    482  HA  ARG A  31       3.389  32.495 -13.583  1.00  2.80           H  
ATOM    483 1HB  ARG A  31       5.455  34.054 -12.007  1.00  2.80           H  
ATOM    484 2HB  ARG A  31       4.913  34.465 -13.627  1.00  2.80           H  
ATOM    485 1HG  ARG A  31       2.610  34.783 -12.768  1.00  2.80           H  
ATOM    486 2HG  ARG A  31       3.190  34.406 -11.127  1.00  2.80           H  
ATOM    487 1HD  ARG A  31       4.711  36.307 -11.229  1.00  2.80           H  
ATOM    488 2HD  ARG A  31       4.129  36.686 -12.867  1.00  2.80           H  
ATOM    489  HE  ARG A  31       1.918  36.554 -11.097  1.00  2.80           H  
ATOM    490 1HH1 ARG A  31       4.707  38.580 -11.800  1.00  2.80           H  
ATOM    491 2HH1 ARG A  31       3.940  40.045 -11.229  1.00  2.80           H  
ATOM    492 1HH2 ARG A  31       0.940  38.460 -10.360  1.00  2.80           H  
ATOM    493 2HH2 ARG A  31       1.808  39.978 -10.414  1.00  2.80           H  
ATOM    494  N   SER A  32       5.839  30.685 -13.265  1.00  2.16           N  
ATOM    495  CA  SER A  32       6.955  29.937 -13.841  1.00  2.16           C  
ATOM    496  C   SER A  32       6.790  29.541 -15.291  1.00  2.16           C  
ATOM    497  O   SER A  32       5.699  29.203 -15.762  1.00  2.16           O  
ATOM    498  CB  SER A  32       7.248  28.669 -13.061  1.00  2.16           C  
ATOM    499  OG  SER A  32       8.271  27.901 -13.697  1.00  2.16           O  
ATOM    500  H   SER A  32       5.344  30.251 -12.490  1.00  2.16           H  
ATOM    501  HA  SER A  32       7.838  30.574 -13.778  1.00  2.16           H  
ATOM    502 1HB  SER A  32       7.561  28.932 -12.057  1.00  2.16           H  
ATOM    503 2HB  SER A  32       6.337  28.072 -12.974  1.00  2.16           H  
ATOM    504  HG  SER A  32       8.578  27.279 -13.024  1.00  2.16           H  
ATOM    505  N   ASP A  33       7.931  29.504 -15.968  1.00  1.71           N  
ATOM    506  CA  ASP A  33       8.055  29.091 -17.355  1.00  1.71           C  
ATOM    507  C   ASP A  33       7.437  27.693 -17.526  1.00  1.71           C  
ATOM    508  O   ASP A  33       6.856  27.371 -18.567  1.00  1.71           O  
ATOM    509  CB  ASP A  33       9.539  28.990 -17.699  1.00  1.71           C  
ATOM    510  CG  ASP A  33      10.322  30.307 -17.716  1.00  1.71           C  
ATOM    511  OD1 ASP A  33       9.729  31.354 -17.757  1.00  1.71           O  
ATOM    512  OD2 ASP A  33      11.550  30.236 -17.625  1.00  1.71           O  
ATOM    513  H   ASP A  33       8.764  29.795 -15.477  1.00  1.71           H  
ATOM    514  HA  ASP A  33       7.541  29.805 -18.000  1.00  1.71           H  
ATOM    515 1HB  ASP A  33      10.017  28.301 -17.016  1.00  1.71           H  
ATOM    516 2HB  ASP A  33       9.611  28.582 -18.693  1.00  1.71           H  
ATOM    517  N   HIS A  34       7.574  26.861 -16.484  1.00  1.43           N  
ATOM    518  CA  HIS A  34       7.043  25.506 -16.501  1.00  1.43           C  
ATOM    519  C   HIS A  34       5.536  25.543 -16.637  1.00  1.43           C  
ATOM    520  O   HIS A  34       4.959  24.868 -17.484  1.00  1.43           O  
ATOM    521  CB  HIS A  34       7.428  24.757 -15.231  1.00  1.43           C  
ATOM    522  CG  HIS A  34       6.863  23.365 -15.125  1.00  1.43           C  
ATOM    523  ND1 HIS A  34       7.327  22.312 -15.873  1.00  1.43           N  
ATOM    524  CD2 HIS A  34       5.877  22.866 -14.346  1.00  1.43           C  
ATOM    525  CE1 HIS A  34       6.652  21.221 -15.567  1.00  1.43           C  
ATOM    526  NE2 HIS A  34       5.765  21.527 -14.639  1.00  1.43           N  
ATOM    527  H   HIS A  34       8.016  27.210 -15.632  1.00  1.43           H  
ATOM    528  HA  HIS A  34       7.445  24.965 -17.357  1.00  1.43           H  
ATOM    529 1HB  HIS A  34       8.503  24.693 -15.182  1.00  1.43           H  
ATOM    530 2HB  HIS A  34       7.094  25.324 -14.362  1.00  1.43           H  
ATOM    531  HD1 HIS A  34       8.064  22.345 -16.554  1.00  1.43           H  
ATOM    532  HD2 HIS A  34       5.231  23.317 -13.599  1.00  1.43           H  
ATOM    533  HE1 HIS A  34       6.879  20.277 -16.061  1.00  1.43           H  
ATOM    534  N   TYR A  35       4.881  26.328 -15.791  1.00  1.28           N  
ATOM    535  CA  TYR A  35       3.434  26.405 -15.836  1.00  1.28           C  
ATOM    536  C   TYR A  35       2.970  26.926 -17.173  1.00  1.28           C  
ATOM    537  O   TYR A  35       1.941  26.486 -17.688  1.00  1.28           O  
ATOM    538  CB  TYR A  35       2.875  27.220 -14.686  1.00  1.28           C  
ATOM    539  CG  TYR A  35       2.869  26.449 -13.397  1.00  1.28           C  
ATOM    540  CD1 TYR A  35       2.901  27.120 -12.213  1.00  1.28           C  
ATOM    541  CD2 TYR A  35       2.825  25.056 -13.412  1.00  1.28           C  
ATOM    542  CE1 TYR A  35       2.897  26.436 -11.014  1.00  1.28           C  
ATOM    543  CE2 TYR A  35       2.818  24.360 -12.218  1.00  1.28           C  
ATOM    544  CZ  TYR A  35       2.854  25.050 -11.018  1.00  1.28           C  
ATOM    545  OH  TYR A  35       2.848  24.364  -9.822  1.00  1.28           O  
ATOM    546  H   TYR A  35       5.392  26.893 -15.126  1.00  1.28           H  
ATOM    547  HA  TYR A  35       3.044  25.395 -15.735  1.00  1.28           H  
ATOM    548 1HB  TYR A  35       3.479  28.124 -14.544  1.00  1.28           H  
ATOM    549 2HB  TYR A  35       1.857  27.532 -14.912  1.00  1.28           H  
ATOM    550  HD1 TYR A  35       2.931  28.199 -12.230  1.00  1.28           H  
ATOM    551  HD2 TYR A  35       2.798  24.511 -14.358  1.00  1.28           H  
ATOM    552  HE1 TYR A  35       2.925  26.985 -10.070  1.00  1.28           H  
ATOM    553  HE2 TYR A  35       2.784  23.270 -12.223  1.00  1.28           H  
ATOM    554  HH  TYR A  35       2.895  24.994  -9.092  1.00  1.28           H  
ATOM    555  N   ASN A  36       3.700  27.883 -17.745  1.00  1.22           N  
ATOM    556  CA  ASN A  36       3.298  28.397 -19.047  1.00  1.22           C  
ATOM    557  C   ASN A  36       3.318  27.250 -20.081  1.00  1.22           C  
ATOM    558  O   ASN A  36       2.382  27.085 -20.873  1.00  1.22           O  
ATOM    559  CB  ASN A  36       4.222  29.526 -19.450  1.00  1.22           C  
ATOM    560  CG  ASN A  36       3.993  30.773 -18.621  1.00  1.22           C  
ATOM    561  OD1 ASN A  36       2.932  30.957 -18.008  1.00  1.22           O  
ATOM    562  ND2 ASN A  36       4.978  31.629 -18.582  1.00  1.22           N  
ATOM    563  H   ASN A  36       4.526  28.251 -17.263  1.00  1.22           H  
ATOM    564  HA  ASN A  36       2.277  28.773 -18.978  1.00  1.22           H  
ATOM    565 1HB  ASN A  36       5.258  29.212 -19.335  1.00  1.22           H  
ATOM    566 2HB  ASN A  36       4.067  29.764 -20.501  1.00  1.22           H  
ATOM    567 1HD2 ASN A  36       4.896  32.465 -18.039  1.00  1.22           H  
ATOM    568 2HD2 ASN A  36       5.821  31.445 -19.085  1.00  1.22           H  
ATOM    569  N   CYS A  37       4.341  26.394 -20.016  1.00  1.21           N  
ATOM    570  CA  CYS A  37       4.422  25.246 -20.909  1.00  1.21           C  
ATOM    571  C   CYS A  37       3.257  24.285 -20.689  1.00  1.21           C  
ATOM    572  O   CYS A  37       2.634  23.800 -21.638  1.00  1.21           O  
ATOM    573  CB  CYS A  37       5.726  24.491 -20.716  1.00  1.21           C  
ATOM    574  SG  CYS A  37       5.921  23.109 -21.837  1.00  1.21           S  
ATOM    575  H   CYS A  37       5.102  26.567 -19.360  1.00  1.21           H  
ATOM    576  HA  CYS A  37       4.382  25.612 -21.932  1.00  1.21           H  
ATOM    577 1HB  CYS A  37       6.565  25.174 -20.854  1.00  1.21           H  
ATOM    578 2HB  CYS A  37       5.782  24.110 -19.699  1.00  1.21           H  
ATOM    579  N   VAL A  38       2.962  24.008 -19.429  1.00  1.23           N  
ATOM    580  CA  VAL A  38       1.863  23.123 -19.090  1.00  1.23           C  
ATOM    581  C   VAL A  38       0.533  23.702 -19.583  1.00  1.23           C  
ATOM    582  O   VAL A  38      -0.300  22.987 -20.139  1.00  1.23           O  
ATOM    583  CB  VAL A  38       1.804  22.904 -17.568  1.00  1.23           C  
ATOM    584  CG1 VAL A  38       0.545  22.155 -17.199  1.00  1.23           C  
ATOM    585  CG2 VAL A  38       3.043  22.132 -17.110  1.00  1.23           C  
ATOM    586  H   VAL A  38       3.530  24.423 -18.689  1.00  1.23           H  
ATOM    587  HA  VAL A  38       2.035  22.160 -19.578  1.00  1.23           H  
ATOM    588  HB  VAL A  38       1.771  23.871 -17.075  1.00  1.23           H  
ATOM    589 1HG1 VAL A  38       0.509  22.023 -16.119  1.00  1.23           H  
ATOM    590 2HG1 VAL A  38      -0.326  22.725 -17.524  1.00  1.23           H  
ATOM    591 3HG1 VAL A  38       0.546  21.180 -17.687  1.00  1.23           H  
ATOM    592 1HG2 VAL A  38       3.009  21.993 -16.029  1.00  1.23           H  
ATOM    593 2HG2 VAL A  38       3.068  21.161 -17.602  1.00  1.23           H  
ATOM    594 3HG2 VAL A  38       3.937  22.683 -17.370  1.00  1.23           H  
ATOM    595  N   SER A  39       0.346  25.010 -19.402  1.00  1.23           N  
ATOM    596  CA  SER A  39      -0.867  25.725 -19.786  1.00  1.23           C  
ATOM    597  C   SER A  39      -1.165  25.603 -21.278  1.00  1.23           C  
ATOM    598  O   SER A  39      -2.326  25.484 -21.672  1.00  1.23           O  
ATOM    599  CB  SER A  39      -0.745  27.185 -19.405  1.00  1.23           C  
ATOM    600  OG  SER A  39      -0.661  27.327 -18.010  1.00  1.23           O  
ATOM    601  H   SER A  39       1.075  25.543 -18.941  1.00  1.23           H  
ATOM    602  HA  SER A  39      -1.702  25.292 -19.236  1.00  1.23           H  
ATOM    603 1HB  SER A  39       0.134  27.611 -19.869  1.00  1.23           H  
ATOM    604 2HB  SER A  39      -1.608  27.730 -19.778  1.00  1.23           H  
ATOM    605  HG  SER A  39       0.205  26.927 -17.761  1.00  1.23           H  
ATOM    606  N   VAL A  40      -0.119  25.586 -22.111  1.00  1.20           N  
ATOM    607  CA  VAL A  40      -0.318  25.447 -23.555  1.00  1.20           C  
ATOM    608  C   VAL A  40      -0.427  23.970 -23.981  1.00  1.20           C  
ATOM    609  O   VAL A  40      -0.588  23.672 -25.168  1.00  1.20           O  
ATOM    610  CB  VAL A  40       0.799  26.145 -24.367  1.00  1.20           C  
ATOM    611  CG1 VAL A  40       0.843  27.622 -24.028  1.00  1.20           C  
ATOM    612  CG2 VAL A  40       2.132  25.513 -24.089  1.00  1.20           C  
ATOM    613  H   VAL A  40       0.820  25.727 -21.733  1.00  1.20           H  
ATOM    614  HA  VAL A  40      -1.253  25.940 -23.812  1.00  1.20           H  
ATOM    615  HB  VAL A  40       0.566  26.049 -25.424  1.00  1.20           H  
ATOM    616 1HG1 VAL A  40       1.620  28.106 -24.623  1.00  1.20           H  
ATOM    617 2HG1 VAL A  40      -0.121  28.074 -24.249  1.00  1.20           H  
ATOM    618 3HG1 VAL A  40       1.070  27.743 -22.970  1.00  1.20           H  
ATOM    619 1HG2 VAL A  40       2.904  26.002 -24.677  1.00  1.20           H  
ATOM    620 2HG2 VAL A  40       2.337  25.645 -23.055  1.00  1.20           H  
ATOM    621 3HG2 VAL A  40       2.105  24.453 -24.339  1.00  1.20           H  
ATOM    622  N   GLY A  41      -0.345  23.047 -23.014  1.00  1.15           N  
ATOM    623  CA  GLY A  41      -0.473  21.619 -23.260  1.00  1.15           C  
ATOM    624  C   GLY A  41       0.816  20.890 -23.635  1.00  1.15           C  
ATOM    625  O   GLY A  41       0.751  19.734 -24.079  1.00  1.15           O  
ATOM    626  H   GLY A  41      -0.226  23.328 -22.046  1.00  1.15           H  
ATOM    627 1HA  GLY A  41      -0.886  21.161 -22.360  1.00  1.15           H  
ATOM    628 2HA  GLY A  41      -1.210  21.467 -24.045  1.00  1.15           H  
ATOM    629  N   GLY A  42       1.974  21.552 -23.500  1.00  1.07           N  
ATOM    630  CA  GLY A  42       3.255  20.943 -23.868  1.00  1.07           C  
ATOM    631  C   GLY A  42       3.965  20.339 -22.665  1.00  1.07           C  
ATOM    632  O   GLY A  42       3.376  20.202 -21.587  1.00  1.07           O  
ATOM    633  H   GLY A  42       1.986  22.484 -23.083  1.00  1.07           H  
ATOM    634 1HA  GLY A  42       3.100  20.176 -24.616  1.00  1.07           H  
ATOM    635 2HA  GLY A  42       3.896  21.697 -24.326  1.00  1.07           H  
ATOM    636  N   GLN A  43       5.238  19.981 -22.850  1.00  0.99           N  
ATOM    637  CA  GLN A  43       6.030  19.413 -21.759  1.00  0.99           C  
ATOM    638  C   GLN A  43       7.466  19.929 -21.785  1.00  0.99           C  
ATOM    639  O   GLN A  43       8.028  20.197 -22.845  1.00  0.99           O  
ATOM    640  CB  GLN A  43       6.029  17.885 -21.837  1.00  0.99           C  
ATOM    641  CG  GLN A  43       6.638  17.339 -23.124  1.00  0.99           C  
ATOM    642  CD  GLN A  43       6.650  15.818 -23.185  1.00  0.99           C  
ATOM    643  OE1 GLN A  43       6.872  15.143 -22.174  1.00  0.99           O  
ATOM    644  NE2 GLN A  43       6.421  15.266 -24.371  1.00  0.99           N  
ATOM    645  H   GLN A  43       5.640  20.078 -23.783  1.00  0.99           H  
ATOM    646  HA  GLN A  43       5.584  19.721 -20.814  1.00  0.99           H  
ATOM    647 1HB  GLN A  43       6.596  17.478 -21.000  1.00  0.99           H  
ATOM    648 2HB  GLN A  43       5.005  17.517 -21.757  1.00  0.99           H  
ATOM    649 1HG  GLN A  43       6.054  17.706 -23.970  1.00  0.99           H  
ATOM    650 2HG  GLN A  43       7.647  17.697 -23.202  1.00  0.99           H  
ATOM    651 1HE2 GLN A  43       6.422  14.270 -24.468  1.00  0.99           H  
ATOM    652 2HE2 GLN A  43       6.248  15.846 -25.169  1.00  0.99           H  
ATOM    653  N   CYS A  44       8.082  20.021 -20.611  1.00  0.93           N  
ATOM    654  CA  CYS A  44       9.443  20.548 -20.523  1.00  0.93           C  
ATOM    655  C   CYS A  44      10.498  19.459 -20.623  1.00  0.93           C  
ATOM    656  O   CYS A  44      10.578  18.582 -19.762  1.00  0.93           O  
ATOM    657  CB  CYS A  44       9.617  21.291 -19.204  1.00  0.93           C  
ATOM    658  SG  CYS A  44       8.526  22.717 -19.020  1.00  0.93           S  
ATOM    659  H   CYS A  44       7.596  19.762 -19.767  1.00  0.93           H  
ATOM    660  HA  CYS A  44       9.589  21.251 -21.340  1.00  0.93           H  
ATOM    661 1HB  CYS A  44       9.431  20.611 -18.372  1.00  0.93           H  
ATOM    662 2HB  CYS A  44      10.646  21.634 -19.121  1.00  0.93           H  
ATOM    663  N   LEU A  45      11.313  19.528 -21.681  1.00  0.90           N  
ATOM    664  CA  LEU A  45      12.324  18.507 -21.936  1.00  0.90           C  
ATOM    665  C   LEU A  45      13.754  19.042 -21.948  1.00  0.90           C  
ATOM    666  O   LEU A  45      14.044  20.103 -22.501  1.00  0.90           O  
ATOM    667  CB  LEU A  45      12.008  17.807 -23.263  1.00  0.90           C  
ATOM    668  CG  LEU A  45      10.611  17.134 -23.310  1.00  0.90           C  
ATOM    669  CD1 LEU A  45      10.357  16.565 -24.671  1.00  0.90           C  
ATOM    670  CD2 LEU A  45      10.527  16.047 -22.268  1.00  0.90           C  
ATOM    671  H   LEU A  45      11.184  20.299 -22.340  1.00  0.90           H  
ATOM    672  HA  LEU A  45      12.257  17.765 -21.143  1.00  0.90           H  
ATOM    673 1HB  LEU A  45      12.048  18.548 -24.065  1.00  0.90           H  
ATOM    674 2HB  LEU A  45      12.765  17.045 -23.457  1.00  0.90           H  
ATOM    675  HG  LEU A  45       9.856  17.886 -23.114  1.00  0.90           H  
ATOM    676 1HD1 LEU A  45       9.369  16.112 -24.700  1.00  0.90           H  
ATOM    677 2HD1 LEU A  45      10.406  17.344 -25.379  1.00  0.90           H  
ATOM    678 3HD1 LEU A  45      11.111  15.810 -24.905  1.00  0.90           H  
ATOM    679 1HD2 LEU A  45       9.539  15.590 -22.299  1.00  0.90           H  
ATOM    680 2HD2 LEU A  45      11.283  15.290 -22.470  1.00  0.90           H  
ATOM    681 3HD2 LEU A  45      10.694  16.469 -21.280  1.00  0.90           H  
ATOM    682  N   TYR A  46      14.674  18.238 -21.428  1.00  0.89           N  
ATOM    683  CA  TYR A  46      16.103  18.568 -21.354  1.00  0.89           C  
ATOM    684  C   TYR A  46      16.899  17.919 -22.485  1.00  0.89           C  
ATOM    685  O   TYR A  46      18.076  17.587 -22.339  1.00  0.89           O  
ATOM    686  CB  TYR A  46      16.662  18.158 -19.994  1.00  0.89           C  
ATOM    687  CG  TYR A  46      16.200  19.033 -18.833  1.00  0.89           C  
ATOM    688  CD1 TYR A  46      15.094  18.685 -18.071  1.00  0.89           C  
ATOM    689  CD2 TYR A  46      16.929  20.173 -18.511  1.00  0.89           C  
ATOM    690  CE1 TYR A  46      14.722  19.480 -16.997  1.00  0.89           C  
ATOM    691  CE2 TYR A  46      16.558  20.955 -17.439  1.00  0.89           C  
ATOM    692  CZ  TYR A  46      15.468  20.615 -16.685  1.00  0.89           C  
ATOM    693  OH  TYR A  46      15.122  21.393 -15.612  1.00  0.89           O  
ATOM    694  H   TYR A  46      14.368  17.364 -21.022  1.00  0.89           H  
ATOM    695  HA  TYR A  46      16.213  19.649 -21.455  1.00  0.89           H  
ATOM    696 1HB  TYR A  46      16.374  17.129 -19.779  1.00  0.89           H  
ATOM    697 2HB  TYR A  46      17.750  18.191 -20.029  1.00  0.89           H  
ATOM    698  HD1 TYR A  46      14.521  17.790 -18.313  1.00  0.89           H  
ATOM    699  HD2 TYR A  46      17.802  20.446 -19.105  1.00  0.89           H  
ATOM    700  HE1 TYR A  46      13.855  19.212 -16.392  1.00  0.89           H  
ATOM    701  HE2 TYR A  46      17.133  21.839 -17.187  1.00  0.89           H  
ATOM    702  HH  TYR A  46      14.349  21.016 -15.181  1.00  0.89           H  
ATOM    703  N   SER A  47      16.217  17.734 -23.603  1.00  0.91           N  
ATOM    704  CA  SER A  47      16.752  17.154 -24.824  1.00  0.91           C  
ATOM    705  C   SER A  47      16.042  17.813 -26.001  1.00  0.91           C  
ATOM    706  O   SER A  47      15.087  18.565 -25.806  1.00  0.91           O  
ATOM    707  CB  SER A  47      16.543  15.653 -24.835  1.00  0.91           C  
ATOM    708  OG  SER A  47      15.178  15.339 -24.915  1.00  0.91           O  
ATOM    709  H   SER A  47      15.258  18.046 -23.606  1.00  0.91           H  
ATOM    710  HA  SER A  47      17.819  17.372 -24.889  1.00  0.91           H  
ATOM    711 1HB  SER A  47      17.069  15.214 -25.680  1.00  0.91           H  
ATOM    712 2HB  SER A  47      16.966  15.223 -23.928  1.00  0.91           H  
ATOM    713  HG  SER A  47      14.900  15.580 -25.811  1.00  0.91           H  
ATOM    714  N   ALA A  48      16.477  17.538 -27.228  1.00  0.93           N  
ATOM    715  CA  ALA A  48      15.888  18.200 -28.402  1.00  0.93           C  
ATOM    716  C   ALA A  48      14.535  17.620 -28.809  1.00  0.93           C  
ATOM    717  O   ALA A  48      14.390  17.039 -29.887  1.00  0.93           O  
ATOM    718  CB  ALA A  48      16.844  18.108 -29.573  1.00  0.93           C  
ATOM    719  H   ALA A  48      17.243  16.893 -27.355  1.00  0.93           H  
ATOM    720  HA  ALA A  48      15.734  19.249 -28.149  1.00  0.93           H  
ATOM    721 1HB  ALA A  48      16.418  18.636 -30.426  1.00  0.93           H  
ATOM    722 2HB  ALA A  48      17.798  18.562 -29.304  1.00  0.93           H  
ATOM    723 3HB  ALA A  48      16.998  17.063 -29.833  1.00  0.93           H  
ATOM    724  N   CYS A  49      13.555  17.828 -27.946  1.00  0.96           N  
ATOM    725  CA  CYS A  49      12.186  17.345 -28.088  1.00  0.96           C  
ATOM    726  C   CYS A  49      12.157  15.914 -28.619  1.00  0.96           C  
ATOM    727  O   CYS A  49      12.849  15.044 -28.086  1.00  0.96           O  
ATOM    728  CB  CYS A  49      11.392  18.254 -29.018  1.00  0.96           C  
ATOM    729  SG  CYS A  49      11.259  19.964 -28.486  1.00  0.96           S  
ATOM    730  H   CYS A  49      13.811  18.334 -27.103  1.00  0.96           H  
ATOM    731  HA  CYS A  49      11.718  17.352 -27.111  1.00  0.96           H  
ATOM    732 1HB  CYS A  49      11.820  18.234 -30.024  1.00  0.96           H  
ATOM    733 2HB  CYS A  49      10.385  17.875 -29.076  1.00  0.96           H  
ATOM    734  N   ASP A  50      11.348  15.652 -29.665  1.00  0.98           N  
ATOM    735  CA  ASP A  50      11.315  14.330 -30.293  1.00  0.98           C  
ATOM    736  C   ASP A  50      10.855  14.436 -31.750  1.00  0.98           C  
ATOM    737  O   ASP A  50      10.488  15.512 -32.241  1.00  0.98           O  
ATOM    738  CB  ASP A  50      10.389  13.377 -29.503  1.00  0.98           C  
ATOM    739  CG  ASP A  50      10.719  11.846 -29.639  1.00  0.98           C  
ATOM    740  OD1 ASP A  50      11.354  11.459 -30.601  1.00  0.98           O  
ATOM    741  OD2 ASP A  50      10.316  11.100 -28.776  1.00  0.98           O  
ATOM    742  H   ASP A  50      10.753  16.375 -30.059  1.00  0.98           H  
ATOM    743  HA  ASP A  50      12.325  13.918 -30.285  1.00  0.98           H  
ATOM    744 1HB  ASP A  50      10.419  13.641 -28.445  1.00  0.98           H  
ATOM    745 2HB  ASP A  50       9.363  13.526 -29.844  1.00  0.98           H  
ATOM    746  N   ILE A  51      10.879  13.319 -32.449  1.00  1.00           N  
ATOM    747  CA  ILE A  51      10.492  13.316 -33.846  1.00  1.00           C  
ATOM    748  C   ILE A  51       9.056  13.806 -34.013  1.00  1.00           C  
ATOM    749  O   ILE A  51       8.165  13.437 -33.247  1.00  1.00           O  
ATOM    750  CB  ILE A  51      10.658  11.917 -34.447  1.00  1.00           C  
ATOM    751  CG1 ILE A  51      10.529  11.981 -35.972  1.00  1.00           C  
ATOM    752  CG2 ILE A  51       9.636  10.981 -33.849  1.00  1.00           C  
ATOM    753  CD1 ILE A  51      10.939  10.714 -36.674  1.00  1.00           C  
ATOM    754  H   ILE A  51      11.183  12.462 -31.984  1.00  1.00           H  
ATOM    755  HA  ILE A  51      11.149  13.996 -34.386  1.00  1.00           H  
ATOM    756  HB  ILE A  51      11.656  11.542 -34.221  1.00  1.00           H  
ATOM    757 1HG1 ILE A  51       9.519  12.193 -36.224  1.00  1.00           H  
ATOM    758 2HG1 ILE A  51      11.152  12.792 -36.344  1.00  1.00           H  
ATOM    759 1HG2 ILE A  51       9.763   9.985 -34.269  1.00  1.00           H  
ATOM    760 2HG2 ILE A  51       9.776  10.941 -32.764  1.00  1.00           H  
ATOM    761 3HG2 ILE A  51       8.646  11.343 -34.068  1.00  1.00           H  
ATOM    762 1HD1 ILE A  51      10.818  10.842 -37.749  1.00  1.00           H  
ATOM    763 2HD1 ILE A  51      11.981  10.491 -36.448  1.00  1.00           H  
ATOM    764 3HD1 ILE A  51      10.308   9.895 -36.333  1.00  1.00           H  
ATOM    765  N   PHE A  52       8.859  14.649 -35.026  1.00  1.01           N  
ATOM    766  CA  PHE A  52       7.587  15.277 -35.403  1.00  1.01           C  
ATOM    767  C   PHE A  52       7.047  16.314 -34.407  1.00  1.01           C  
ATOM    768  O   PHE A  52       5.935  16.812 -34.594  1.00  1.01           O  
ATOM    769  CB  PHE A  52       6.474  14.238 -35.593  1.00  1.01           C  
ATOM    770  CG  PHE A  52       6.808  13.089 -36.501  1.00  1.01           C  
ATOM    771  CD1 PHE A  52       6.725  11.791 -36.026  1.00  1.01           C  
ATOM    772  CD2 PHE A  52       7.225  13.290 -37.804  1.00  1.01           C  
ATOM    773  CE1 PHE A  52       7.040  10.717 -36.828  1.00  1.01           C  
ATOM    774  CE2 PHE A  52       7.546  12.215 -38.614  1.00  1.01           C  
ATOM    775  CZ  PHE A  52       7.451  10.927 -38.123  1.00  1.01           C  
ATOM    776  H   PHE A  52       9.667  14.886 -35.583  1.00  1.01           H  
ATOM    777  HA  PHE A  52       7.742  15.787 -36.355  1.00  1.01           H  
ATOM    778 1HB  PHE A  52       6.180  13.834 -34.627  1.00  1.01           H  
ATOM    779 2HB  PHE A  52       5.599  14.738 -36.001  1.00  1.01           H  
ATOM    780  HD1 PHE A  52       6.405  11.628 -34.995  1.00  1.01           H  
ATOM    781  HD2 PHE A  52       7.303  14.308 -38.190  1.00  1.01           H  
ATOM    782  HE1 PHE A  52       6.968   9.705 -36.433  1.00  1.01           H  
ATOM    783  HE2 PHE A  52       7.875  12.382 -39.639  1.00  1.01           H  
ATOM    784  HZ  PHE A  52       7.703  10.079 -38.758  1.00  1.01           H  
ATOM    785  N   THR A  53       7.819  16.670 -33.379  1.00  1.04           N  
ATOM    786  CA  THR A  53       7.364  17.666 -32.411  1.00  1.04           C  
ATOM    787  C   THR A  53       7.790  19.084 -32.766  1.00  1.04           C  
ATOM    788  O   THR A  53       8.733  19.293 -33.533  1.00  1.04           O  
ATOM    789  CB  THR A  53       7.940  17.355 -31.033  1.00  1.04           C  
ATOM    790  OG1 THR A  53       9.368  17.468 -31.116  1.00  1.04           O  
ATOM    791  CG2 THR A  53       7.575  15.953 -30.589  1.00  1.04           C  
ATOM    792  H   THR A  53       8.731  16.230 -33.235  1.00  1.04           H  
ATOM    793  HA  THR A  53       6.274  17.638 -32.364  1.00  1.04           H  
ATOM    794  HB  THR A  53       7.565  18.079 -30.309  1.00  1.04           H  
ATOM    795  HG1 THR A  53       9.694  16.884 -31.830  1.00  1.04           H  
ATOM    796 1HG2 THR A  53       8.013  15.757 -29.612  1.00  1.04           H  
ATOM    797 2HG2 THR A  53       6.492  15.863 -30.529  1.00  1.04           H  
ATOM    798 3HG2 THR A  53       7.958  15.231 -31.310  1.00  1.04           H  
ATOM    799  N   LYS A  54       7.152  20.061 -32.124  1.00  1.08           N  
ATOM    800  CA  LYS A  54       7.518  21.465 -32.262  1.00  1.08           C  
ATOM    801  C   LYS A  54       7.868  22.074 -30.907  1.00  1.08           C  
ATOM    802  O   LYS A  54       7.540  21.513 -29.860  1.00  1.08           O  
ATOM    803  CB  LYS A  54       6.383  22.248 -32.914  1.00  1.08           C  
ATOM    804  CG  LYS A  54       6.066  21.824 -34.348  1.00  1.08           C  
ATOM    805  CD  LYS A  54       4.964  22.683 -34.955  1.00  1.08           C  
ATOM    806  CE  LYS A  54       4.649  22.253 -36.381  1.00  1.08           C  
ATOM    807  NZ  LYS A  54       3.572  23.083 -36.985  1.00  1.08           N  
ATOM    808  H   LYS A  54       6.343  19.837 -31.537  1.00  1.08           H  
ATOM    809  HA  LYS A  54       8.402  21.537 -32.897  1.00  1.08           H  
ATOM    810 1HB  LYS A  54       5.473  22.120 -32.318  1.00  1.08           H  
ATOM    811 2HB  LYS A  54       6.624  23.311 -32.916  1.00  1.08           H  
ATOM    812 1HG  LYS A  54       6.965  21.905 -34.960  1.00  1.08           H  
ATOM    813 2HG  LYS A  54       5.741  20.783 -34.351  1.00  1.08           H  
ATOM    814 1HD  LYS A  54       4.061  22.594 -34.347  1.00  1.08           H  
ATOM    815 2HD  LYS A  54       5.276  23.727 -34.961  1.00  1.08           H  
ATOM    816 1HE  LYS A  54       5.548  22.346 -36.987  1.00  1.08           H  
ATOM    817 2HE  LYS A  54       4.332  21.209 -36.377  1.00  1.08           H  
ATOM    818 1HZ  LYS A  54       3.393  22.768 -37.928  1.00  1.08           H  
ATOM    819 2HZ  LYS A  54       2.728  22.994 -36.435  1.00  1.08           H  
ATOM    820 3HZ  LYS A  54       3.861  24.050 -37.003  1.00  1.08           H  
ATOM    821  N   ILE A  55       8.544  23.224 -30.918  1.00  1.13           N  
ATOM    822  CA  ILE A  55       8.808  23.941 -29.670  1.00  1.13           C  
ATOM    823  C   ILE A  55       7.880  25.147 -29.544  1.00  1.13           C  
ATOM    824  O   ILE A  55       7.835  26.005 -30.426  1.00  1.13           O  
ATOM    825  CB  ILE A  55      10.280  24.372 -29.554  1.00  1.13           C  
ATOM    826  CG1 ILE A  55      11.142  23.181 -29.541  1.00  1.13           C  
ATOM    827  CG2 ILE A  55      10.496  25.149 -28.272  1.00  1.13           C  
ATOM    828  CD1 ILE A  55      12.610  23.466 -29.655  1.00  1.13           C  
ATOM    829  H   ILE A  55       8.838  23.626 -31.797  1.00  1.13           H  
ATOM    830  HA  ILE A  55       8.603  23.274 -28.836  1.00  1.13           H  
ATOM    831  HB  ILE A  55      10.557  24.987 -30.407  1.00  1.13           H  
ATOM    832 1HG1 ILE A  55      10.972  22.692 -28.594  1.00  1.13           H  
ATOM    833 2HG1 ILE A  55      10.848  22.510 -30.347  1.00  1.13           H  
ATOM    834 1HG2 ILE A  55      11.539  25.444 -28.187  1.00  1.13           H  
ATOM    835 2HG2 ILE A  55       9.880  26.034 -28.284  1.00  1.13           H  
ATOM    836 3HG2 ILE A  55      10.224  24.523 -27.418  1.00  1.13           H  
ATOM    837 1HD1 ILE A  55      13.164  22.527 -29.605  1.00  1.13           H  
ATOM    838 2HD1 ILE A  55      12.813  23.960 -30.605  1.00  1.13           H  
ATOM    839 3HD1 ILE A  55      12.920  24.112 -28.836  1.00  1.13           H  
ATOM    840  N   GLN A  56       7.098  25.167 -28.463  1.00  1.19           N  
ATOM    841  CA  GLN A  56       6.107  26.217 -28.218  1.00  1.19           C  
ATOM    842  C   GLN A  56       6.634  27.340 -27.330  1.00  1.19           C  
ATOM    843  O   GLN A  56       5.947  28.333 -27.088  1.00  1.19           O  
ATOM    844  CB  GLN A  56       4.843  25.646 -27.572  1.00  1.19           C  
ATOM    845  CG  GLN A  56       4.055  24.664 -28.427  1.00  1.19           C  
ATOM    846  CD  GLN A  56       2.732  24.288 -27.767  1.00  1.19           C  
ATOM    847  OE1 GLN A  56       2.002  25.188 -27.349  1.00  1.19           O  
ATOM    848  NE2 GLN A  56       2.414  23.004 -27.676  1.00  1.19           N  
ATOM    849  H   GLN A  56       7.218  24.425 -27.774  1.00  1.19           H  
ATOM    850  HA  GLN A  56       5.835  26.656 -29.177  1.00  1.19           H  
ATOM    851 1HB  GLN A  56       5.125  25.122 -26.654  1.00  1.19           H  
ATOM    852 2HB  GLN A  56       4.180  26.460 -27.288  1.00  1.19           H  
ATOM    853 1HG  GLN A  56       3.847  25.113 -29.397  1.00  1.19           H  
ATOM    854 2HG  GLN A  56       4.643  23.745 -28.556  1.00  1.19           H  
ATOM    855 1HE2 GLN A  56       1.547  22.725 -27.258  1.00  1.19           H  
ATOM    856 2HE2 GLN A  56       3.041  22.281 -28.060  1.00  1.19           H  
ATOM    857  N   GLY A  57       7.837  27.161 -26.822  1.00  1.25           N  
ATOM    858  CA  GLY A  57       8.451  28.103 -25.898  1.00  1.25           C  
ATOM    859  C   GLY A  57       9.520  27.393 -25.092  1.00  1.25           C  
ATOM    860  O   GLY A  57       9.975  26.314 -25.477  1.00  1.25           O  
ATOM    861  H   GLY A  57       8.335  26.324 -27.082  1.00  1.25           H  
ATOM    862 1HA  GLY A  57       8.889  28.935 -26.451  1.00  1.25           H  
ATOM    863 2HA  GLY A  57       7.695  28.511 -25.230  1.00  1.25           H  
ATOM    864  N   THR A  58       9.943  27.997 -23.992  1.00  1.29           N  
ATOM    865  CA  THR A  58      11.008  27.412 -23.192  1.00  1.29           C  
ATOM    866  C   THR A  58      10.576  27.161 -21.764  1.00  1.29           C  
ATOM    867  O   THR A  58       9.596  27.740 -21.295  1.00  1.29           O  
ATOM    868  CB  THR A  58      12.236  28.331 -23.160  1.00  1.29           C  
ATOM    869  OG1 THR A  58      11.895  29.561 -22.505  1.00  1.29           O  
ATOM    870  CG2 THR A  58      12.721  28.631 -24.567  1.00  1.29           C  
ATOM    871  H   THR A  58       9.530  28.877 -23.713  1.00  1.29           H  
ATOM    872  HA  THR A  58      11.296  26.460 -23.624  1.00  1.29           H  
ATOM    873  HB  THR A  58      13.015  27.835 -22.602  1.00  1.29           H  
ATOM    874  HG1 THR A  58      11.556  29.367 -21.621  1.00  1.29           H  
ATOM    875 1HG2 THR A  58      13.598  29.275 -24.516  1.00  1.29           H  
ATOM    876 2HG2 THR A  58      12.977  27.709 -25.064  1.00  1.29           H  
ATOM    877 3HG2 THR A  58      11.936  29.136 -25.127  1.00  1.29           H  
ATOM    878  N   CYS A  59      11.335  26.315 -21.078  1.00  1.31           N  
ATOM    879  CA  CYS A  59      11.122  26.015 -19.675  1.00  1.31           C  
ATOM    880  C   CYS A  59      12.373  26.245 -18.848  1.00  1.31           C  
ATOM    881  O   CYS A  59      13.499  26.170 -19.354  1.00  1.31           O  
ATOM    882  CB  CYS A  59      10.739  24.572 -19.495  1.00  1.31           C  
ATOM    883  SG  CYS A  59       9.284  24.082 -20.314  1.00  1.31           S  
ATOM    884  H   CYS A  59      12.107  25.850 -21.549  1.00  1.31           H  
ATOM    885  HA  CYS A  59      10.317  26.634 -19.300  1.00  1.31           H  
ATOM    886 1HB  CYS A  59      11.527  23.967 -19.875  1.00  1.31           H  
ATOM    887 2HB  CYS A  59      10.633  24.357 -18.433  1.00  1.31           H  
ATOM    888  N   TYR A  60      12.179  26.531 -17.569  1.00  1.30           N  
ATOM    889  CA  TYR A  60      13.279  26.634 -16.619  1.00  1.30           C  
ATOM    890  C   TYR A  60      14.386  27.573 -17.119  1.00  1.30           C  
ATOM    891  O   TYR A  60      15.558  27.188 -17.177  1.00  1.30           O  
ATOM    892  CB  TYR A  60      13.846  25.246 -16.335  1.00  1.30           C  
ATOM    893  CG  TYR A  60      12.794  24.223 -15.936  1.00  1.30           C  
ATOM    894  CD1 TYR A  60      12.709  23.060 -16.661  1.00  1.30           C  
ATOM    895  CD2 TYR A  60      11.909  24.451 -14.896  1.00  1.30           C  
ATOM    896  CE1 TYR A  60      11.769  22.109 -16.372  1.00  1.30           C  
ATOM    897  CE2 TYR A  60      10.956  23.489 -14.592  1.00  1.30           C  
ATOM    898  CZ  TYR A  60      10.889  22.322 -15.331  1.00  1.30           C  
ATOM    899  OH  TYR A  60       9.950  21.364 -15.031  1.00  1.30           O  
ATOM    900  H   TYR A  60      11.233  26.635 -17.231  1.00  1.30           H  
ATOM    901  HA  TYR A  60      12.892  27.051 -15.689  1.00  1.30           H  
ATOM    902 1HB  TYR A  60      14.366  24.871 -17.218  1.00  1.30           H  
ATOM    903 2HB  TYR A  60      14.580  25.310 -15.531  1.00  1.30           H  
ATOM    904  HD1 TYR A  60      13.404  22.900 -17.455  1.00  1.30           H  
ATOM    905  HD2 TYR A  60      11.962  25.375 -14.318  1.00  1.30           H  
ATOM    906  HE1 TYR A  60      11.725  21.187 -16.955  1.00  1.30           H  
ATOM    907  HE2 TYR A  60      10.256  23.654 -13.771  1.00  1.30           H  
ATOM    908  HH  TYR A  60       9.479  21.617 -14.230  1.00  1.30           H  
ATOM    909  N   ARG A  61      14.004  28.783 -17.539  1.00  1.25           N  
ATOM    910  CA  ARG A  61      14.931  29.799 -18.034  1.00  1.25           C  
ATOM    911  C   ARG A  61      15.757  29.371 -19.250  1.00  1.25           C  
ATOM    912  O   ARG A  61      16.848  29.900 -19.473  1.00  1.25           O  
ATOM    913  CB  ARG A  61      15.903  30.212 -16.931  1.00  1.25           C  
ATOM    914  CG  ARG A  61      15.264  30.764 -15.658  1.00  1.25           C  
ATOM    915  CD  ARG A  61      16.302  31.183 -14.662  1.00  1.25           C  
ATOM    916  NE  ARG A  61      15.710  31.671 -13.417  1.00  1.25           N  
ATOM    917  CZ  ARG A  61      16.408  32.021 -12.312  1.00  1.25           C  
ATOM    918  NH1 ARG A  61      17.722  31.941 -12.304  1.00  1.25           N  
ATOM    919  NH2 ARG A  61      15.769  32.445 -11.233  1.00  1.25           N  
ATOM    920  H   ARG A  61      13.015  29.058 -17.499  1.00  1.25           H  
ATOM    921  HA  ARG A  61      14.336  30.672 -18.314  1.00  1.25           H  
ATOM    922 1HB  ARG A  61      16.535  29.374 -16.650  1.00  1.25           H  
ATOM    923 2HB  ARG A  61      16.561  30.984 -17.321  1.00  1.25           H  
ATOM    924 1HG  ARG A  61      14.649  31.630 -15.908  1.00  1.25           H  
ATOM    925 2HG  ARG A  61      14.638  29.998 -15.201  1.00  1.25           H  
ATOM    926 1HD  ARG A  61      16.941  30.332 -14.426  1.00  1.25           H  
ATOM    927 2HD  ARG A  61      16.909  31.983 -15.086  1.00  1.25           H  
ATOM    928  HE  ARG A  61      14.703  31.747 -13.376  1.00  1.25           H  
ATOM    929 1HH1 ARG A  61      18.213  31.618 -13.125  1.00  1.25           H  
ATOM    930 2HH1 ARG A  61      18.238  32.203 -11.476  1.00  1.25           H  
ATOM    931 1HH2 ARG A  61      14.760  32.507 -11.235  1.00  1.25           H  
ATOM    932 2HH2 ARG A  61      16.289  32.706 -10.407  1.00  1.25           H  
ATOM    933  N   GLY A  62      15.213  28.484 -20.087  1.00  1.17           N  
ATOM    934  CA  GLY A  62      15.890  28.053 -21.302  1.00  1.17           C  
ATOM    935  C   GLY A  62      16.645  26.734 -21.155  1.00  1.17           C  
ATOM    936  O   GLY A  62      17.085  26.158 -22.163  1.00  1.17           O  
ATOM    937  H   GLY A  62      14.338  28.031 -19.839  1.00  1.17           H  
ATOM    938 1HA  GLY A  62      15.164  27.959 -22.101  1.00  1.17           H  
ATOM    939 2HA  GLY A  62      16.585  28.829 -21.613  1.00  1.17           H  
ATOM    940  N   LYS A  63      16.779  26.229 -19.914  1.00  1.07           N  
ATOM    941  CA  LYS A  63      17.494  24.970 -19.671  1.00  1.07           C  
ATOM    942  C   LYS A  63      16.782  23.770 -20.299  1.00  1.07           C  
ATOM    943  O   LYS A  63      17.410  22.755 -20.603  1.00  1.07           O  
ATOM    944  CB  LYS A  63      17.695  24.744 -18.182  1.00  1.07           C  
ATOM    945  CG  LYS A  63      18.664  25.715 -17.535  1.00  1.07           C  
ATOM    946  CD  LYS A  63      18.810  25.437 -16.056  1.00  1.07           C  
ATOM    947  CE  LYS A  63      19.781  26.402 -15.407  1.00  1.07           C  
ATOM    948  NZ  LYS A  63      19.923  26.150 -13.945  1.00  1.07           N  
ATOM    949  H   LYS A  63      16.383  26.724 -19.111  1.00  1.07           H  
ATOM    950  HA  LYS A  63      18.476  25.046 -20.134  1.00  1.07           H  
ATOM    951 1HB  LYS A  63      16.738  24.830 -17.668  1.00  1.07           H  
ATOM    952 2HB  LYS A  63      18.070  23.744 -18.018  1.00  1.07           H  
ATOM    953 1HG  LYS A  63      19.636  25.647 -18.019  1.00  1.07           H  
ATOM    954 2HG  LYS A  63      18.276  26.732 -17.667  1.00  1.07           H  
ATOM    955 1HD  LYS A  63      17.830  25.535 -15.579  1.00  1.07           H  
ATOM    956 2HD  LYS A  63      19.166  24.418 -15.910  1.00  1.07           H  
ATOM    957 1HE  LYS A  63      20.757  26.298 -15.880  1.00  1.07           H  
ATOM    958 2HE  LYS A  63      19.421  27.419 -15.559  1.00  1.07           H  
ATOM    959 1HZ  LYS A  63      20.575  26.813 -13.551  1.00  1.07           H  
ATOM    960 2HZ  LYS A  63      19.022  26.255 -13.498  1.00  1.07           H  
ATOM    961 3HZ  LYS A  63      20.265  25.212 -13.796  1.00  1.07           H  
ATOM    962  N   ALA A  64      15.478  23.901 -20.515  1.00  0.98           N  
ATOM    963  CA  ALA A  64      14.662  22.857 -21.116  1.00  0.98           C  
ATOM    964  C   ALA A  64      13.717  23.517 -22.101  1.00  0.98           C  
ATOM    965  O   ALA A  64      13.449  24.714 -21.996  1.00  0.98           O  
ATOM    966  CB  ALA A  64      13.895  22.105 -20.058  1.00  0.98           C  
ATOM    967  H   ALA A  64      15.007  24.759 -20.226  1.00  0.98           H  
ATOM    968  HA  ALA A  64      15.307  22.170 -21.664  1.00  0.98           H  
ATOM    969 1HB  ALA A  64      13.277  21.350 -20.498  1.00  0.98           H  
ATOM    970 2HB  ALA A  64      14.582  21.650 -19.373  1.00  0.98           H  
ATOM    971 3HB  ALA A  64      13.284  22.789 -19.548  1.00  0.98           H  
ATOM    972  N   LYS A  65      13.245  22.780 -23.089  1.00  0.91           N  
ATOM    973  CA  LYS A  65      12.344  23.399 -24.056  1.00  0.91           C  
ATOM    974  C   LYS A  65      10.925  22.899 -23.880  1.00  0.91           C  
ATOM    975  O   LYS A  65      10.717  21.773 -23.424  1.00  0.91           O  
ATOM    976  CB  LYS A  65      12.861  23.170 -25.472  1.00  0.91           C  
ATOM    977  CG  LYS A  65      14.313  23.691 -25.707  1.00  0.91           C  
ATOM    978  CD  LYS A  65      14.404  25.227 -25.526  1.00  0.91           C  
ATOM    979  CE  LYS A  65      15.789  25.816 -25.926  1.00  0.91           C  
ATOM    980  NZ  LYS A  65      16.929  25.448 -24.971  1.00  0.91           N  
ATOM    981  H   LYS A  65      13.497  21.792 -23.145  1.00  0.91           H  
ATOM    982  HA  LYS A  65      12.334  24.471 -23.885  1.00  0.91           H  
ATOM    983 1HB  LYS A  65      12.838  22.103 -25.704  1.00  0.91           H  
ATOM    984 2HB  LYS A  65      12.202  23.668 -26.180  1.00  0.91           H  
ATOM    985 1HG  LYS A  65      14.992  23.208 -24.999  1.00  0.91           H  
ATOM    986 2HG  LYS A  65      14.626  23.431 -26.716  1.00  0.91           H  
ATOM    987 1HD  LYS A  65      13.634  25.692 -26.143  1.00  0.91           H  
ATOM    988 2HD  LYS A  65      14.207  25.484 -24.482  1.00  0.91           H  
ATOM    989 1HE  LYS A  65      16.036  25.444 -26.919  1.00  0.91           H  
ATOM    990 2HE  LYS A  65      15.706  26.901 -25.968  1.00  0.91           H  
ATOM    991 1HZ  LYS A  65      17.784  25.856 -25.316  1.00  0.91           H  
ATOM    992 2HZ  LYS A  65      16.781  25.795 -23.990  1.00  0.91           H  
ATOM    993 3HZ  LYS A  65      17.029  24.448 -24.941  1.00  0.91           H  
ATOM    994  N   CYS A  66       9.940  23.720 -24.253  1.00  0.87           N  
ATOM    995  CA  CYS A  66       8.555  23.278 -24.154  1.00  0.87           C  
ATOM    996  C   CYS A  66       8.150  22.638 -25.463  1.00  0.87           C  
ATOM    997  O   CYS A  66       7.904  23.326 -26.458  1.00  0.87           O  
ATOM    998  CB  CYS A  66       7.629  24.441 -23.860  1.00  0.87           C  
ATOM    999  SG  CYS A  66       5.941  23.950 -23.686  1.00  0.87           S  
ATOM   1000  H   CYS A  66      10.136  24.648 -24.621  1.00  0.87           H  
ATOM   1001  HA  CYS A  66       8.474  22.549 -23.353  1.00  0.87           H  
ATOM   1002 1HB  CYS A  66       7.947  24.951 -22.951  1.00  0.87           H  
ATOM   1003 2HB  CYS A  66       7.681  25.155 -24.669  1.00  0.87           H  
ATOM   1004  N   CYS A  67       8.050  21.325 -25.443  1.00  0.86           N  
ATOM   1005  CA  CYS A  67       7.860  20.558 -26.655  1.00  0.86           C  
ATOM   1006  C   CYS A  67       6.486  19.949 -26.793  1.00  0.86           C  
ATOM   1007  O   CYS A  67       5.851  19.623 -25.782  1.00  0.86           O  
ATOM   1008  CB  CYS A  67       8.853  19.424 -26.660  1.00  0.86           C  
ATOM   1009  SG  CYS A  67      10.594  19.957 -26.570  1.00  0.86           S  
ATOM   1010  H   CYS A  67       8.180  20.843 -24.555  1.00  0.86           H  
ATOM   1011  HA  CYS A  67       8.045  21.208 -27.505  1.00  0.86           H  
ATOM   1012 1HB  CYS A  67       8.648  18.791 -25.798  1.00  0.86           H  
ATOM   1013 2HB  CYS A  67       8.711  18.821 -27.553  1.00  0.86           H  
ATOM   1014  N   LYS A  68       6.088  19.755 -28.063  1.00  0.87           N  
ATOM   1015  CA  LYS A  68       4.864  19.088 -28.525  1.00  0.87           C  
ATOM   1016  C   LYS A  68       4.138  19.952 -29.534  1.00  0.87           C  
ATOM   1017  O   LYS A  68       4.501  19.974 -30.713  1.00  0.87           O  
ATOM   1018  OXT LYS A  68       3.489  20.897 -29.082  1.00  0.87           O  
ATOM   1019  CB  LYS A  68       3.913  18.749 -27.382  1.00  0.87           C  
ATOM   1020  CG  LYS A  68       2.612  18.083 -27.755  1.00  0.87           C  
ATOM   1021  CD  LYS A  68       1.884  17.838 -26.476  1.00  0.87           C  
ATOM   1022  CE  LYS A  68       0.465  17.391 -26.626  1.00  0.87           C  
ATOM   1023  NZ  LYS A  68      -0.160  17.283 -25.278  1.00  0.87           N  
ATOM   1024  H   LYS A  68       6.702  20.147 -28.779  1.00  0.87           H  
ATOM   1025  HA  LYS A  68       5.145  18.158 -29.022  1.00  0.87           H  
ATOM   1026 1HB  LYS A  68       4.386  18.049 -26.696  1.00  0.87           H  
ATOM   1027 2HB  LYS A  68       3.653  19.652 -26.836  1.00  0.87           H  
ATOM   1028 1HG  LYS A  68       2.020  18.737 -28.396  1.00  0.87           H  
ATOM   1029 2HG  LYS A  68       2.794  17.141 -28.271  1.00  0.87           H  
ATOM   1030 1HD  LYS A  68       2.425  17.101 -25.884  1.00  0.87           H  
ATOM   1031 2HD  LYS A  68       1.881  18.759 -25.937  1.00  0.87           H  
ATOM   1032 1HE  LYS A  68      -0.078  18.132 -27.208  1.00  0.87           H  
ATOM   1033 2HE  LYS A  68       0.409  16.428 -27.132  1.00  0.87           H  
ATOM   1034 1HZ  LYS A  68      -1.129  17.015 -25.353  1.00  0.87           H  
ATOM   1035 2HZ  LYS A  68       0.338  16.601 -24.731  1.00  0.87           H  
ATOM   1036 3HZ  LYS A  68      -0.072  18.220 -24.813  1.00  0.87           H  
TER    1037
ENDMDL

REMARK ID 695925 MODEL 2 defensin-modified-20251206
PFRMAT TS
TARGET defensin-modified-20251206
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.105  -0.518  -0.376  1.00 24.42           N  
ATOM      2  CA  MET A   1       4.613   0.449  -1.339  1.00 24.42           C  
ATOM      3  C   MET A   1       4.125   1.857  -1.057  1.00 24.42           C  
ATOM      4  O   MET A   1       2.921   2.112  -1.005  1.00 24.42           O  
ATOM      5  CB  MET A   1       4.211   0.050  -2.757  1.00 24.42           C  
ATOM      6  CG  MET A   1       4.696   1.012  -3.837  1.00 24.42           C  
ATOM      7  SD  MET A   1       4.246   0.486  -5.496  1.00 24.42           S  
ATOM      8  CE  MET A   1       5.467  -0.772  -5.806  1.00 24.42           C  
ATOM      9 1H   MET A   1       4.740  -1.299  -0.313  1.00 24.42           H  
ATOM     10 2H   MET A   1       4.021  -0.076   0.527  1.00 24.42           H  
ATOM     11 3H   MET A   1       3.198  -0.845  -0.676  1.00 24.42           H  
ATOM     12  HA  MET A   1       5.701   0.460  -1.272  1.00 24.42           H  
ATOM     13 1HB  MET A   1       4.607  -0.938  -2.984  1.00 24.42           H  
ATOM     14 2HB  MET A   1       3.125  -0.008  -2.825  1.00 24.42           H  
ATOM     15 1HG  MET A   1       4.271   2.001  -3.662  1.00 24.42           H  
ATOM     16 2HG  MET A   1       5.780   1.101  -3.785  1.00 24.42           H  
ATOM     17 1HE  MET A   1       5.314  -1.189  -6.802  1.00 24.42           H  
ATOM     18 2HE  MET A   1       6.464  -0.332  -5.747  1.00 24.42           H  
ATOM     19 3HE  MET A   1       5.375  -1.563  -5.061  1.00 24.42           H  
ATOM     20  N   ARG A   2       5.067   2.775  -0.889  1.00 23.46           N  
ATOM     21  CA  ARG A   2       4.738   4.182  -0.700  1.00 23.46           C  
ATOM     22  C   ARG A   2       4.834   4.873  -2.051  1.00 23.46           C  
ATOM     23  O   ARG A   2       5.665   4.485  -2.882  1.00 23.46           O  
ATOM     24  CB  ARG A   2       5.678   4.850   0.297  1.00 23.46           C  
ATOM     25  CG  ARG A   2       5.614   4.300   1.710  1.00 23.46           C  
ATOM     26  CD  ARG A   2       6.543   5.016   2.626  1.00 23.46           C  
ATOM     27  NE  ARG A   2       6.531   4.449   3.965  1.00 23.46           N  
ATOM     28  CZ  ARG A   2       7.330   4.849   4.972  1.00 23.46           C  
ATOM     29  NH1 ARG A   2       8.201   5.816   4.782  1.00 23.46           N  
ATOM     30  NH2 ARG A   2       7.239   4.268   6.156  1.00 23.46           N  
ATOM     31  H   ARG A   2       6.040   2.508  -0.919  1.00 23.46           H  
ATOM     32  HA  ARG A   2       3.715   4.271  -0.331  1.00 23.46           H  
ATOM     33 1HB  ARG A   2       6.703   4.755  -0.048  1.00 23.46           H  
ATOM     34 2HB  ARG A   2       5.452   5.914   0.351  1.00 23.46           H  
ATOM     35 1HG  ARG A   2       4.600   4.408   2.095  1.00 23.46           H  
ATOM     36 2HG  ARG A   2       5.890   3.246   1.700  1.00 23.46           H  
ATOM     37 1HD  ARG A   2       7.551   4.960   2.243  1.00 23.46           H  
ATOM     38 2HD  ARG A   2       6.245   6.060   2.698  1.00 23.46           H  
ATOM     39  HE  ARG A   2       5.875   3.702   4.153  1.00 23.46           H  
ATOM     40 1HH1 ARG A   2       8.273   6.262   3.878  1.00 23.46           H  
ATOM     41 2HH1 ARG A   2       8.799   6.113   5.539  1.00 23.46           H  
ATOM     42 1HH2 ARG A   2       6.570   3.524   6.304  1.00 23.46           H  
ATOM     43 2HH2 ARG A   2       7.837   4.567   6.912  1.00 23.46           H  
ATOM     44  N   THR A   3       4.046   5.926  -2.248  1.00 21.57           N  
ATOM     45  CA  THR A   3       4.078   6.661  -3.507  1.00 21.57           C  
ATOM     46  C   THR A   3       5.461   7.191  -3.843  1.00 21.57           C  
ATOM     47  O   THR A   3       5.902   7.072  -4.983  1.00 21.57           O  
ATOM     48  CB  THR A   3       3.094   7.838  -3.499  1.00 21.57           C  
ATOM     49  OG1 THR A   3       1.755   7.349  -3.334  1.00 21.57           O  
ATOM     50  CG2 THR A   3       3.212   8.600  -4.805  1.00 21.57           C  
ATOM     51  H   THR A   3       3.390   6.200  -1.529  1.00 21.57           H  
ATOM     52  HA  THR A   3       3.782   5.977  -4.304  1.00 21.57           H  
ATOM     53  HB  THR A   3       3.331   8.506  -2.672  1.00 21.57           H  
ATOM     54  HG1 THR A   3       1.139   8.088  -3.367  1.00 21.57           H  
ATOM     55 1HG2 THR A   3       2.520   9.438  -4.802  1.00 21.57           H  
ATOM     56 2HG2 THR A   3       4.230   8.968  -4.910  1.00 21.57           H  
ATOM     57 3HG2 THR A   3       2.978   7.937  -5.637  1.00 21.57           H  
ATOM     58  N   SER A   4       6.159   7.761  -2.863  1.00 18.86           N  
ATOM     59  CA  SER A   4       7.475   8.315  -3.151  1.00 18.86           C  
ATOM     60  C   SER A   4       8.429   7.246  -3.670  1.00 18.86           C  
ATOM     61  O   SER A   4       9.199   7.489  -4.598  1.00 18.86           O  
ATOM     62  CB  SER A   4       8.064   8.947  -1.905  1.00 18.86           C  
ATOM     63  OG  SER A   4       7.319  10.068  -1.505  1.00 18.86           O  
ATOM     64  H   SER A   4       5.767   7.823  -1.937  1.00 18.86           H  
ATOM     65  HA  SER A   4       7.368   9.081  -3.920  1.00 18.86           H  
ATOM     66 1HB  SER A   4       8.084   8.212  -1.100  1.00 18.86           H  
ATOM     67 2HB  SER A   4       9.093   9.241  -2.104  1.00 18.86           H  
ATOM     68  HG  SER A   4       7.777  10.431  -0.739  1.00 18.86           H  
ATOM     69  N   TYR A   5       8.371   6.050  -3.084  1.00 15.80           N  
ATOM     70  CA  TYR A   5       9.264   4.980  -3.500  1.00 15.80           C  
ATOM     71  C   TYR A   5       8.941   4.564  -4.922  1.00 15.80           C  
ATOM     72  O   TYR A   5       9.842   4.325  -5.733  1.00 15.80           O  
ATOM     73  CB  TYR A   5       9.169   3.805  -2.539  1.00 15.80           C  
ATOM     74  CG  TYR A   5       9.723   4.150  -1.167  1.00 15.80           C  
ATOM     75  CD1 TYR A   5       9.354   3.417  -0.043  1.00 15.80           C  
ATOM     76  CD2 TYR A   5      10.591   5.226  -1.036  1.00 15.80           C  
ATOM     77  CE1 TYR A   5       9.867   3.757   1.201  1.00 15.80           C  
ATOM     78  CE2 TYR A   5      11.097   5.565   0.199  1.00 15.80           C  
ATOM     79  CZ  TYR A   5      10.741   4.837   1.315  1.00 15.80           C  
ATOM     80  OH  TYR A   5      11.257   5.179   2.546  1.00 15.80           O  
ATOM     81  H   TYR A   5       7.696   5.886  -2.354  1.00 15.80           H  
ATOM     82  HA  TYR A   5      10.285   5.354  -3.493  1.00 15.80           H  
ATOM     83 1HB  TYR A   5       8.123   3.508  -2.425  1.00 15.80           H  
ATOM     84 2HB  TYR A   5       9.718   2.952  -2.935  1.00 15.80           H  
ATOM     85  HD1 TYR A   5       8.670   2.576  -0.138  1.00 15.80           H  
ATOM     86  HD2 TYR A   5      10.874   5.804  -1.909  1.00 15.80           H  
ATOM     87  HE1 TYR A   5       9.585   3.183   2.084  1.00 15.80           H  
ATOM     88  HE2 TYR A   5      11.779   6.411   0.295  1.00 15.80           H  
ATOM     89  HH  TYR A   5      11.901   5.886   2.436  1.00 15.80           H  
ATOM     90  N   LEU A   6       7.648   4.513  -5.239  1.00 12.93           N  
ATOM     91  CA  LEU A   6       7.232   4.163  -6.582  1.00 12.93           C  
ATOM     92  C   LEU A   6       7.717   5.205  -7.576  1.00 12.93           C  
ATOM     93  O   LEU A   6       8.184   4.862  -8.661  1.00 12.93           O  
ATOM     94  CB  LEU A   6       5.725   4.004  -6.684  1.00 12.93           C  
ATOM     95  CG  LEU A   6       5.263   3.635  -8.076  1.00 12.93           C  
ATOM     96  CD1 LEU A   6       5.944   2.331  -8.506  1.00 12.93           C  
ATOM     97  CD2 LEU A   6       3.752   3.487  -8.090  1.00 12.93           C  
ATOM     98  H   LEU A   6       6.946   4.705  -4.523  1.00 12.93           H  
ATOM     99  HA  LEU A   6       7.685   3.207  -6.840  1.00 12.93           H  
ATOM    100 1HB  LEU A   6       5.399   3.241  -5.984  1.00 12.93           H  
ATOM    101 2HB  LEU A   6       5.257   4.948  -6.408  1.00 12.93           H  
ATOM    102  HG  LEU A   6       5.560   4.416  -8.762  1.00 12.93           H  
ATOM    103 1HD1 LEU A   6       5.631   2.065  -9.509  1.00 12.93           H  
ATOM    104 2HD1 LEU A   6       7.022   2.465  -8.491  1.00 12.93           H  
ATOM    105 3HD1 LEU A   6       5.675   1.537  -7.830  1.00 12.93           H  
ATOM    106 1HD2 LEU A   6       3.423   3.228  -9.095  1.00 12.93           H  
ATOM    107 2HD2 LEU A   6       3.453   2.703  -7.400  1.00 12.93           H  
ATOM    108 3HD2 LEU A   6       3.294   4.429  -7.788  1.00 12.93           H  
ATOM    109  N   LEU A   7       7.603   6.483  -7.219  1.00 10.58           N  
ATOM    110  CA  LEU A   7       8.057   7.528  -8.116  1.00 10.58           C  
ATOM    111  C   LEU A   7       9.567   7.431  -8.343  1.00 10.58           C  
ATOM    112  O   LEU A   7      10.030   7.618  -9.471  1.00 10.58           O  
ATOM    113  CB  LEU A   7       7.678   8.898  -7.558  1.00 10.58           C  
ATOM    114  CG  LEU A   7       6.174   9.180  -7.552  1.00 10.58           C  
ATOM    115  CD1 LEU A   7       5.914  10.484  -6.829  1.00 10.58           C  
ATOM    116  CD2 LEU A   7       5.667   9.208  -8.979  1.00 10.58           C  
ATOM    117  H   LEU A   7       7.185   6.723  -6.321  1.00 10.58           H  
ATOM    118  HA  LEU A   7       7.556   7.397  -9.072  1.00 10.58           H  
ATOM    119 1HB  LEU A   7       8.036   8.964  -6.530  1.00 10.58           H  
ATOM    120 2HB  LEU A   7       8.165   9.670  -8.148  1.00 10.58           H  
ATOM    121  HG  LEU A   7       5.659   8.391  -7.018  1.00 10.58           H  
ATOM    122 1HD1 LEU A   7       4.843  10.683  -6.811  1.00 10.58           H  
ATOM    123 2HD1 LEU A   7       6.287  10.409  -5.808  1.00 10.58           H  
ATOM    124 3HD1 LEU A   7       6.425  11.290  -7.347  1.00 10.58           H  
ATOM    125 1HD2 LEU A   7       4.593   9.398  -8.980  1.00 10.58           H  
ATOM    126 2HD2 LEU A   7       6.177   9.996  -9.532  1.00 10.58           H  
ATOM    127 3HD2 LEU A   7       5.866   8.246  -9.447  1.00 10.58           H  
ATOM    128  N   LEU A   8      10.335   7.091  -7.295  1.00  8.88           N  
ATOM    129  CA  LEU A   8      11.780   6.918  -7.451  1.00  8.88           C  
ATOM    130  C   LEU A   8      12.062   5.734  -8.377  1.00  8.88           C  
ATOM    131  O   LEU A   8      12.960   5.798  -9.226  1.00  8.88           O  
ATOM    132  CB  LEU A   8      12.443   6.729  -6.088  1.00  8.88           C  
ATOM    133  CG  LEU A   8      12.444   7.980  -5.209  1.00  8.88           C  
ATOM    134  CD1 LEU A   8      12.945   7.627  -3.815  1.00  8.88           C  
ATOM    135  CD2 LEU A   8      13.316   9.043  -5.867  1.00  8.88           C  
ATOM    136  H   LEU A   8       9.911   6.978  -6.374  1.00  8.88           H  
ATOM    137  HA  LEU A   8      12.186   7.818  -7.910  1.00  8.88           H  
ATOM    138 1HB  LEU A   8      11.910   5.946  -5.552  1.00  8.88           H  
ATOM    139 2HB  LEU A   8      13.472   6.411  -6.237  1.00  8.88           H  
ATOM    140  HG  LEU A   8      11.434   8.361  -5.118  1.00  8.88           H  
ATOM    141 1HD1 LEU A   8      12.935   8.518  -3.189  1.00  8.88           H  
ATOM    142 2HD1 LEU A   8      12.294   6.876  -3.387  1.00  8.88           H  
ATOM    143 3HD1 LEU A   8      13.958   7.238  -3.879  1.00  8.88           H  
ATOM    144 1HD2 LEU A   8      13.315   9.943  -5.255  1.00  8.88           H  
ATOM    145 2HD2 LEU A   8      14.335   8.670  -5.966  1.00  8.88           H  
ATOM    146 3HD2 LEU A   8      12.918   9.276  -6.857  1.00  8.88           H  
ATOM    147  N   PHE A   9      11.268   4.669  -8.250  1.00  7.80           N  
ATOM    148  CA  PHE A   9      11.386   3.545  -9.162  1.00  7.80           C  
ATOM    149  C   PHE A   9      11.143   4.005 -10.589  1.00  7.80           C  
ATOM    150  O   PHE A   9      11.948   3.738 -11.487  1.00  7.80           O  
ATOM    151  CB  PHE A   9      10.432   2.410  -8.822  1.00  7.80           C  
ATOM    152  CG  PHE A   9      10.392   1.394  -9.910  1.00  7.80           C  
ATOM    153  CD1 PHE A   9      11.408   0.475 -10.086  1.00  7.80           C  
ATOM    154  CD2 PHE A   9       9.312   1.374 -10.781  1.00  7.80           C  
ATOM    155  CE1 PHE A   9      11.347  -0.445 -11.117  1.00  7.80           C  
ATOM    156  CE2 PHE A   9       9.246   0.464 -11.805  1.00  7.80           C  
ATOM    157  CZ  PHE A   9      10.264  -0.449 -11.975  1.00  7.80           C  
ATOM    158  H   PHE A   9      10.571   4.640  -7.502  1.00  7.80           H  
ATOM    159  HA  PHE A   9      12.401   3.157  -9.090  1.00  7.80           H  
ATOM    160 1HB  PHE A   9      10.742   1.927  -7.895  1.00  7.80           H  
ATOM    161 2HB  PHE A   9       9.439   2.789  -8.676  1.00  7.80           H  
ATOM    162  HD1 PHE A   9      12.263   0.486  -9.409  1.00  7.80           H  
ATOM    163  HD2 PHE A   9       8.510   2.102 -10.639  1.00  7.80           H  
ATOM    164  HE1 PHE A   9      12.152  -1.165 -11.253  1.00  7.80           H  
ATOM    165  HE2 PHE A   9       8.392   0.462 -12.481  1.00  7.80           H  
ATOM    166  HZ  PHE A   9      10.214  -1.174 -12.786  1.00  7.80           H  
ATOM    167  N   PHE A  10      10.046   4.720 -10.806  1.00  7.22           N  
ATOM    168  CA  PHE A  10       9.734   5.168 -12.144  1.00  7.22           C  
ATOM    169  C   PHE A  10      10.858   6.037 -12.674  1.00  7.22           C  
ATOM    170  O   PHE A  10      11.248   5.900 -13.821  1.00  7.22           O  
ATOM    171  CB  PHE A  10       8.410   5.915 -12.178  1.00  7.22           C  
ATOM    172  CG  PHE A  10       7.218   5.014 -12.107  1.00  7.22           C  
ATOM    173  CD1 PHE A  10       7.272   3.739 -12.644  1.00  7.22           C  
ATOM    174  CD2 PHE A  10       6.040   5.442 -11.524  1.00  7.22           C  
ATOM    175  CE1 PHE A  10       6.176   2.907 -12.598  1.00  7.22           C  
ATOM    176  CE2 PHE A  10       4.939   4.616 -11.483  1.00  7.22           C  
ATOM    177  CZ  PHE A  10       5.006   3.346 -12.022  1.00  7.22           C  
ATOM    178  H   PHE A  10       9.413   4.927 -10.032  1.00  7.22           H  
ATOM    179  HA  PHE A  10       9.654   4.289 -12.787  1.00  7.22           H  
ATOM    180 1HB  PHE A  10       8.368   6.605 -11.336  1.00  7.22           H  
ATOM    181 2HB  PHE A  10       8.344   6.502 -13.090  1.00  7.22           H  
ATOM    182  HD1 PHE A  10       8.196   3.396 -13.105  1.00  7.22           H  
ATOM    183  HD2 PHE A  10       5.989   6.440 -11.099  1.00  7.22           H  
ATOM    184  HE1 PHE A  10       6.235   1.907 -13.026  1.00  7.22           H  
ATOM    185  HE2 PHE A  10       4.013   4.964 -11.027  1.00  7.22           H  
ATOM    186  HZ  PHE A  10       4.133   2.695 -11.989  1.00  7.22           H  
ATOM    187  N   LEU A  11      11.428   6.894 -11.834  1.00  6.98           N  
ATOM    188  CA  LEU A  11      12.546   7.715 -12.267  1.00  6.98           C  
ATOM    189  C   LEU A  11      13.723   6.865 -12.733  1.00  6.98           C  
ATOM    190  O   LEU A  11      14.302   7.111 -13.781  1.00  6.98           O  
ATOM    191  CB  LEU A  11      13.004   8.639 -11.141  1.00  6.98           C  
ATOM    192  CG  LEU A  11      14.225   9.488 -11.446  1.00  6.98           C  
ATOM    193  CD1 LEU A  11      13.932  10.403 -12.623  1.00  6.98           C  
ATOM    194  CD2 LEU A  11      14.600  10.285 -10.207  1.00  6.98           C  
ATOM    195  H   LEU A  11      11.065   6.998 -10.890  1.00  6.98           H  
ATOM    196  HA  LEU A  11      12.213   8.329 -13.102  1.00  6.98           H  
ATOM    197 1HB  LEU A  11      12.181   9.299 -10.876  1.00  6.98           H  
ATOM    198 2HB  LEU A  11      13.239   8.032 -10.277  1.00  6.98           H  
ATOM    199  HG  LEU A  11      15.045   8.841 -11.717  1.00  6.98           H  
ATOM    200 1HD1 LEU A  11      14.814  11.001 -12.848  1.00  6.98           H  
ATOM    201 2HD1 LEU A  11      13.675   9.807 -13.486  1.00  6.98           H  
ATOM    202 3HD1 LEU A  11      13.100  11.058 -12.374  1.00  6.98           H  
ATOM    203 1HD2 LEU A  11      15.484  10.888 -10.416  1.00  6.98           H  
ATOM    204 2HD2 LEU A  11      13.771  10.936  -9.930  1.00  6.98           H  
ATOM    205 3HD2 LEU A  11      14.812   9.597  -9.387  1.00  6.98           H  
ATOM    206  N   CYS A  12      14.109   5.857 -11.974  1.00  6.95           N  
ATOM    207  CA  CYS A  12      15.285   5.099 -12.386  1.00  6.95           C  
ATOM    208  C   CYS A  12      15.024   4.191 -13.606  1.00  6.95           C  
ATOM    209  O   CYS A  12      15.967   3.741 -14.277  1.00  6.95           O  
ATOM    210  CB  CYS A  12      15.778   4.214 -11.232  1.00  6.95           C  
ATOM    211  SG  CYS A  12      14.732   2.785 -10.870  1.00  6.95           S  
ATOM    212  H   CYS A  12      13.618   5.647 -11.101  1.00  6.95           H  
ATOM    213  HA  CYS A  12      16.067   5.807 -12.634  1.00  6.95           H  
ATOM    214 1HB  CYS A  12      16.783   3.859 -11.443  1.00  6.95           H  
ATOM    215 2HB  CYS A  12      15.824   4.821 -10.328  1.00  6.95           H  
ATOM    216  HG  CYS A  12      13.561   3.417 -11.058  1.00  6.95           H  
ATOM    217  N   LEU A  13      13.747   3.960 -13.913  1.00  7.01           N  
ATOM    218  CA  LEU A  13      13.311   2.980 -14.899  1.00  7.01           C  
ATOM    219  C   LEU A  13      13.760   2.934 -16.383  1.00  7.01           C  
ATOM    220  O   LEU A  13      14.085   1.814 -16.772  1.00  7.01           O  
ATOM    221  CB  LEU A  13      11.787   2.915 -14.857  1.00  7.01           C  
ATOM    222  CG  LEU A  13      11.097   1.980 -15.808  1.00  7.01           C  
ATOM    223  CD1 LEU A  13      11.555   0.562 -15.528  1.00  7.01           C  
ATOM    224  CD2 LEU A  13       9.597   2.113 -15.584  1.00  7.01           C  
ATOM    225  H   LEU A  13      13.024   4.395 -13.335  1.00  7.01           H  
ATOM    226  HA  LEU A  13      13.636   2.027 -14.482  1.00  7.01           H  
ATOM    227 1HB  LEU A  13      11.490   2.630 -13.846  1.00  7.01           H  
ATOM    228 2HB  LEU A  13      11.393   3.878 -15.048  1.00  7.01           H  
ATOM    229  HG  LEU A  13      11.344   2.233 -16.842  1.00  7.01           H  
ATOM    230 1HD1 LEU A  13      11.048  -0.127 -16.204  1.00  7.01           H  
ATOM    231 2HD1 LEU A  13      12.633   0.495 -15.683  1.00  7.01           H  
ATOM    232 3HD1 LEU A  13      11.322   0.305 -14.505  1.00  7.01           H  
ATOM    233 1HD2 LEU A  13       9.064   1.439 -16.255  1.00  7.01           H  
ATOM    234 2HD2 LEU A  13       9.369   1.857 -14.552  1.00  7.01           H  
ATOM    235 3HD2 LEU A  13       9.293   3.143 -15.780  1.00  7.01           H  
ATOM    236  N   LEU A  14      13.799   3.961 -17.298  1.00  7.09           N  
ATOM    237  CA  LEU A  14      13.618   5.437 -17.461  1.00  7.09           C  
ATOM    238  C   LEU A  14      15.009   6.104 -17.442  1.00  7.09           C  
ATOM    239  O   LEU A  14      15.581   6.319 -18.514  1.00  7.09           O  
ATOM    240  CB  LEU A  14      12.646   6.111 -16.501  1.00  7.09           C  
ATOM    241  CG  LEU A  14      12.236   7.608 -16.890  1.00  7.09           C  
ATOM    242  CD1 LEU A  14      10.875   7.918 -16.281  1.00  7.09           C  
ATOM    243  CD2 LEU A  14      13.255   8.631 -16.403  1.00  7.09           C  
ATOM    244  H   LEU A  14      14.029   3.572 -18.202  1.00  7.09           H  
ATOM    245  HA  LEU A  14      13.195   5.609 -18.451  1.00  7.09           H  
ATOM    246 1HB  LEU A  14      11.730   5.540 -16.481  1.00  7.09           H  
ATOM    247 2HB  LEU A  14      13.065   6.118 -15.528  1.00  7.09           H  
ATOM    248  HG  LEU A  14      12.151   7.672 -17.972  1.00  7.09           H  
ATOM    249 1HD1 LEU A  14      10.566   8.921 -16.567  1.00  7.09           H  
ATOM    250 2HD1 LEU A  14      10.144   7.195 -16.641  1.00  7.09           H  
ATOM    251 3HD1 LEU A  14      10.940   7.860 -15.205  1.00  7.09           H  
ATOM    252 1HD2 LEU A  14      12.932   9.628 -16.693  1.00  7.09           H  
ATOM    253 2HD2 LEU A  14      13.320   8.579 -15.346  1.00  7.09           H  
ATOM    254 3HD2 LEU A  14      14.213   8.436 -16.830  1.00  7.09           H  
ATOM    255  N   LEU A  15      15.641   6.348 -16.287  1.00  7.11           N  
ATOM    256  CA  LEU A  15      17.016   6.847 -16.404  1.00  7.11           C  
ATOM    257  C   LEU A  15      17.874   5.768 -17.052  1.00  7.11           C  
ATOM    258  O   LEU A  15      18.715   6.064 -17.905  1.00  7.11           O  
ATOM    259  CB  LEU A  15      17.609   7.275 -15.060  1.00  7.11           C  
ATOM    260  CG  LEU A  15      17.023   8.566 -14.422  1.00  7.11           C  
ATOM    261  CD1 LEU A  15      17.569   8.723 -13.022  1.00  7.11           C  
ATOM    262  CD2 LEU A  15      17.372   9.752 -15.263  1.00  7.11           C  
ATOM    263  H   LEU A  15      15.192   6.245 -15.377  1.00  7.11           H  
ATOM    264  HA  LEU A  15      17.016   7.713 -17.053  1.00  7.11           H  
ATOM    265 1HB  LEU A  15      17.475   6.460 -14.357  1.00  7.11           H  
ATOM    266 2HB  LEU A  15      18.679   7.430 -15.193  1.00  7.11           H  
ATOM    267  HG  LEU A  15      15.974   8.502 -14.375  1.00  7.11           H  
ATOM    268 1HD1 LEU A  15      17.158   9.624 -12.572  1.00  7.11           H  
ATOM    269 2HD1 LEU A  15      17.290   7.859 -12.422  1.00  7.11           H  
ATOM    270 3HD1 LEU A  15      18.653   8.802 -13.060  1.00  7.11           H  
ATOM    271 1HD2 LEU A  15      16.950  10.649 -14.809  1.00  7.11           H  
ATOM    272 2HD2 LEU A  15      18.456   9.851 -15.329  1.00  7.11           H  
ATOM    273 3HD2 LEU A  15      16.961   9.617 -16.248  1.00  7.11           H  
ATOM    274  N   SER A  16      17.603   4.504 -16.700  1.00  7.06           N  
ATOM    275  CA  SER A  16      18.321   3.379 -17.274  1.00  7.06           C  
ATOM    276  C   SER A  16      18.091   3.311 -18.788  1.00  7.06           C  
ATOM    277  O   SER A  16      19.018   3.070 -19.557  1.00  7.06           O  
ATOM    278  CB  SER A  16      17.842   2.091 -16.625  1.00  7.06           C  
ATOM    279  OG  SER A  16      18.173   2.058 -15.259  1.00  7.06           O  
ATOM    280  H   SER A  16      16.907   4.318 -15.976  1.00  7.06           H  
ATOM    281  HA  SER A  16      19.386   3.507 -17.082  1.00  7.06           H  
ATOM    282 1HB  SER A  16      16.760   2.010 -16.735  1.00  7.06           H  
ATOM    283 2HB  SER A  16      18.288   1.239 -17.132  1.00  7.06           H  
ATOM    284  HG  SER A  16      17.539   2.668 -14.819  1.00  7.06           H  
ATOM    285  N   GLU A  17      16.860   3.555 -19.224  1.00  6.96           N  
ATOM    286  CA  GLU A  17      16.528   3.506 -20.647  1.00  6.96           C  
ATOM    287  C   GLU A  17      17.298   4.571 -21.434  1.00  6.96           C  
ATOM    288  O   GLU A  17      17.738   4.339 -22.561  1.00  6.96           O  
ATOM    289  CB  GLU A  17      15.015   3.642 -20.834  1.00  6.96           C  
ATOM    290  CG  GLU A  17      14.214   2.426 -20.398  1.00  6.96           C  
ATOM    291  CD  GLU A  17      12.722   2.648 -20.473  1.00  6.96           C  
ATOM    292  OE1 GLU A  17      12.319   3.782 -20.539  1.00  6.96           O  
ATOM    293  OE2 GLU A  17      11.993   1.687 -20.480  1.00  6.96           O  
ATOM    294  H   GLU A  17      16.148   3.779 -18.546  1.00  6.96           H  
ATOM    295  HA  GLU A  17      16.828   2.529 -21.032  1.00  6.96           H  
ATOM    296 1HB  GLU A  17      14.657   4.508 -20.281  1.00  6.96           H  
ATOM    297 2HB  GLU A  17      14.789   3.808 -21.868  1.00  6.96           H  
ATOM    298 1HG  GLU A  17      14.477   1.593 -21.048  1.00  6.96           H  
ATOM    299 2HG  GLU A  17      14.500   2.149 -19.390  1.00  6.96           H  
ATOM    300  N   MET A  18      17.459   5.747 -20.834  1.00  6.83           N  
ATOM    301  CA  MET A  18      18.235   6.808 -21.465  1.00  6.83           C  
ATOM    302  C   MET A  18      19.727   6.483 -21.458  1.00  6.83           C  
ATOM    303  O   MET A  18      20.444   6.777 -22.416  1.00  6.83           O  
ATOM    304  CB  MET A  18      17.924   8.137 -20.792  1.00  6.83           C  
ATOM    305  CG  MET A  18      16.538   8.603 -21.140  1.00  6.83           C  
ATOM    306  SD  MET A  18      16.110  10.242 -20.585  1.00  6.83           S  
ATOM    307  CE  MET A  18      15.706   9.832 -18.930  1.00  6.83           C  
ATOM    308  H   MET A  18      17.027   5.906 -19.922  1.00  6.83           H  
ATOM    309  HA  MET A  18      17.926   6.882 -22.506  1.00  6.83           H  
ATOM    310 1HB  MET A  18      17.988   8.020 -19.708  1.00  6.83           H  
ATOM    311 2HB  MET A  18      18.647   8.890 -21.096  1.00  6.83           H  
ATOM    312 1HG  MET A  18      16.413   8.567 -22.214  1.00  6.83           H  
ATOM    313 2HG  MET A  18      15.844   7.898 -20.684  1.00  6.83           H  
ATOM    314 1HE  MET A  18      15.401  10.725 -18.385  1.00  6.83           H  
ATOM    315 2HE  MET A  18      14.895   9.105 -18.937  1.00  6.83           H  
ATOM    316 3HE  MET A  18      16.574   9.398 -18.468  1.00  6.83           H  
ATOM    317  N   ALA A  19      20.198   5.862 -20.379  1.00  6.70           N  
ATOM    318  CA  ALA A  19      21.592   5.464 -20.252  1.00  6.70           C  
ATOM    319  C   ALA A  19      22.013   4.440 -21.313  1.00  6.70           C  
ATOM    320  O   ALA A  19      23.134   4.483 -21.824  1.00  6.70           O  
ATOM    321  CB  ALA A  19      21.841   4.880 -18.873  1.00  6.70           C  
ATOM    322  H   ALA A  19      19.568   5.675 -19.600  1.00  6.70           H  
ATOM    323  HA  ALA A  19      22.206   6.355 -20.383  1.00  6.70           H  
ATOM    324 1HB  ALA A  19      22.890   4.617 -18.769  1.00  6.70           H  
ATOM    325 2HB  ALA A  19      21.568   5.616 -18.117  1.00  6.70           H  
ATOM    326 3HB  ALA A  19      21.233   3.991 -18.743  1.00  6.70           H  
ATOM    327  N   ILE A  20      21.108   3.531 -21.679  1.00  6.61           N  
ATOM    328  CA  ILE A  20      21.488   2.479 -22.616  1.00  6.61           C  
ATOM    329  C   ILE A  20      21.637   2.932 -24.069  1.00  6.61           C  
ATOM    330  O   ILE A  20      20.697   3.347 -24.770  1.00  6.61           O  
ATOM    331  CB  ILE A  20      20.496   1.311 -22.497  1.00  6.61           C  
ATOM    332  CG1 ILE A  20      20.587   0.710 -21.073  1.00  6.61           C  
ATOM    333  CG2 ILE A  20      20.776   0.271 -23.558  1.00  6.61           C  
ATOM    334  CD1 ILE A  20      19.463  -0.234 -20.730  1.00  6.61           C  
ATOM    335  H   ILE A  20      20.191   3.525 -21.230  1.00  6.61           H  
ATOM    336  HA  ILE A  20      22.456   2.100 -22.298  1.00  6.61           H  
ATOM    337  HB  ILE A  20      19.477   1.695 -22.619  1.00  6.61           H  
ATOM    338 1HG1 ILE A  20      21.525   0.160 -20.992  1.00  6.61           H  
ATOM    339 2HG1 ILE A  20      20.609   1.512 -20.353  1.00  6.61           H  
ATOM    340 1HG2 ILE A  20      20.058  -0.542 -23.464  1.00  6.61           H  
ATOM    341 2HG2 ILE A  20      20.681   0.728 -24.542  1.00  6.61           H  
ATOM    342 3HG2 ILE A  20      21.786  -0.116 -23.431  1.00  6.61           H  
ATOM    343 1HD1 ILE A  20      19.608  -0.618 -19.719  1.00  6.61           H  
ATOM    344 2HD1 ILE A  20      18.513   0.303 -20.782  1.00  6.61           H  
ATOM    345 3HD1 ILE A  20      19.454  -1.063 -21.434  1.00  6.61           H  
ATOM    346  N   GLY A  21      22.911   2.943 -24.469  1.00  6.55           N  
ATOM    347  CA  GLY A  21      23.412   3.328 -25.782  1.00  6.55           C  
ATOM    348  C   GLY A  21      23.433   4.841 -25.962  1.00  6.55           C  
ATOM    349  O   GLY A  21      23.993   5.359 -26.926  1.00  6.55           O  
ATOM    350  H   GLY A  21      23.595   2.632 -23.792  1.00  6.55           H  
ATOM    351 1HA  GLY A  21      24.422   2.934 -25.913  1.00  6.55           H  
ATOM    352 2HA  GLY A  21      22.793   2.875 -26.553  1.00  6.55           H  
ATOM    353  N   GLY A  22      22.752   5.541 -25.057  1.00  6.52           N  
ATOM    354  CA  GLY A  22      22.538   6.968 -25.144  1.00  6.52           C  
ATOM    355  C   GLY A  22      21.414   7.227 -26.156  1.00  6.52           C  
ATOM    356  O   GLY A  22      21.146   8.376 -26.514  1.00  6.52           O  
ATOM    357  H   GLY A  22      22.347   5.053 -24.267  1.00  6.52           H  
ATOM    358 1HA  GLY A  22      22.266   7.360 -24.162  1.00  6.52           H  
ATOM    359 2HA  GLY A  22      23.452   7.465 -25.460  1.00  6.52           H  
ATOM    360  N   ASN A  23      20.804   6.141 -26.673  1.00  6.49           N  
ATOM    361  CA  ASN A  23      19.803   6.268 -27.727  1.00  6.49           C  
ATOM    362  C   ASN A  23      18.506   5.475 -27.566  1.00  6.49           C  
ATOM    363  O   ASN A  23      17.551   5.750 -28.294  1.00  6.49           O  
ATOM    364  CB  ASN A  23      20.410   5.888 -29.072  1.00  6.49           C  
ATOM    365  CG  ASN A  23      21.546   6.789 -29.512  1.00  6.49           C  
ATOM    366  OD1 ASN A  23      21.351   7.965 -29.845  1.00  6.49           O  
ATOM    367  ND2 ASN A  23      22.730   6.235 -29.559  1.00  6.49           N  
ATOM    368  H   ASN A  23      21.028   5.224 -26.291  1.00  6.49           H  
ATOM    369  HA  ASN A  23      19.513   7.316 -27.773  1.00  6.49           H  
ATOM    370 1HB  ASN A  23      20.786   4.864 -29.007  1.00  6.49           H  
ATOM    371 2HB  ASN A  23      19.633   5.901 -29.835  1.00  6.49           H  
ATOM    372 1HD2 ASN A  23      23.522   6.769 -29.853  1.00  6.49           H  
ATOM    373 2HD2 ASN A  23      22.840   5.267 -29.326  1.00  6.49           H  
ATOM    374  N   PHE A  24      18.443   4.475 -26.684  1.00  6.40           N  
ATOM    375  CA  PHE A  24      17.245   3.630 -26.677  1.00  6.40           C  
ATOM    376  C   PHE A  24      15.937   4.395 -26.483  1.00  6.40           C  
ATOM    377  O   PHE A  24      15.035   4.333 -27.328  1.00  6.40           O  
ATOM    378  CB  PHE A  24      17.372   2.570 -25.585  1.00  6.40           C  
ATOM    379  CG  PHE A  24      16.146   1.726 -25.374  1.00  6.40           C  
ATOM    380  CD1 PHE A  24      15.829   0.677 -26.223  1.00  6.40           C  
ATOM    381  CD2 PHE A  24      15.312   1.988 -24.308  1.00  6.40           C  
ATOM    382  CE1 PHE A  24      14.700  -0.092 -25.996  1.00  6.40           C  
ATOM    383  CE2 PHE A  24      14.189   1.231 -24.077  1.00  6.40           C  
ATOM    384  CZ  PHE A  24      13.883   0.184 -24.920  1.00  6.40           C  
ATOM    385  H   PHE A  24      19.215   4.250 -26.051  1.00  6.40           H  
ATOM    386  HA  PHE A  24      17.191   3.122 -27.642  1.00  6.40           H  
ATOM    387 1HB  PHE A  24      18.207   1.908 -25.822  1.00  6.40           H  
ATOM    388 2HB  PHE A  24      17.620   3.052 -24.645  1.00  6.40           H  
ATOM    389  HD1 PHE A  24      16.479   0.460 -27.071  1.00  6.40           H  
ATOM    390  HD2 PHE A  24      15.562   2.808 -23.649  1.00  6.40           H  
ATOM    391  HE1 PHE A  24      14.454  -0.915 -26.666  1.00  6.40           H  
ATOM    392  HE2 PHE A  24      13.540   1.459 -23.227  1.00  6.40           H  
ATOM    393  HZ  PHE A  24      12.995  -0.419 -24.737  1.00  6.40           H  
ATOM    394  N   LEU A  25      15.843   5.160 -25.396  1.00  6.21           N  
ATOM    395  CA  LEU A  25      14.590   5.849 -25.137  1.00  6.21           C  
ATOM    396  C   LEU A  25      14.360   6.953 -26.154  1.00  6.21           C  
ATOM    397  O   LEU A  25      13.224   7.203 -26.560  1.00  6.21           O  
ATOM    398  CB  LEU A  25      14.543   6.432 -23.737  1.00  6.21           C  
ATOM    399  CG  LEU A  25      13.170   6.942 -23.322  1.00  6.21           C  
ATOM    400  CD1 LEU A  25      12.194   5.771 -23.440  1.00  6.21           C  
ATOM    401  CD2 LEU A  25      13.211   7.454 -21.876  1.00  6.21           C  
ATOM    402  H   LEU A  25      16.616   5.209 -24.742  1.00  6.21           H  
ATOM    403  HA  LEU A  25      13.781   5.126 -25.228  1.00  6.21           H  
ATOM    404 1HB  LEU A  25      14.865   5.692 -23.032  1.00  6.21           H  
ATOM    405 2HB  LEU A  25      15.230   7.266 -23.697  1.00  6.21           H  
ATOM    406  HG  LEU A  25      12.839   7.741 -23.990  1.00  6.21           H  
ATOM    407 1HD1 LEU A  25      11.197   6.093 -23.150  1.00  6.21           H  
ATOM    408 2HD1 LEU A  25      12.173   5.414 -24.469  1.00  6.21           H  
ATOM    409 3HD1 LEU A  25      12.518   4.962 -22.783  1.00  6.21           H  
ATOM    410 1HD2 LEU A  25      12.218   7.787 -21.580  1.00  6.21           H  
ATOM    411 2HD2 LEU A  25      13.539   6.648 -21.207  1.00  6.21           H  
ATOM    412 3HD2 LEU A  25      13.891   8.281 -21.815  1.00  6.21           H  
ATOM    413  N   THR A  26      15.443   7.633 -26.542  1.00  5.90           N  
ATOM    414  CA  THR A  26      15.370   8.745 -27.482  1.00  5.90           C  
ATOM    415  C   THR A  26      14.777   8.278 -28.798  1.00  5.90           C  
ATOM    416  O   THR A  26      13.900   8.933 -29.366  1.00  5.90           O  
ATOM    417  CB  THR A  26      16.761   9.339 -27.754  1.00  5.90           C  
ATOM    418  OG1 THR A  26      17.318   9.864 -26.536  1.00  5.90           O  
ATOM    419  CG2 THR A  26      16.659  10.440 -28.796  1.00  5.90           C  
ATOM    420  H   THR A  26      16.340   7.356 -26.178  1.00  5.90           H  
ATOM    421  HA  THR A  26      14.724   9.517 -27.066  1.00  5.90           H  
ATOM    422  HB  THR A  26      17.416   8.556 -28.131  1.00  5.90           H  
ATOM    423  HG1 THR A  26      18.214  10.179 -26.707  1.00  5.90           H  
ATOM    424 1HG2 THR A  26      17.652  10.843 -28.990  1.00  5.90           H  
ATOM    425 2HG2 THR A  26      16.246  10.027 -29.719  1.00  5.90           H  
ATOM    426 3HG2 THR A  26      16.008  11.234 -28.432  1.00  5.90           H  
ATOM    427  N   GLY A  27      15.244   7.125 -29.271  1.00  5.49           N  
ATOM    428  CA  GLY A  27      14.748   6.534 -30.496  1.00  5.49           C  
ATOM    429  C   GLY A  27      13.247   6.309 -30.395  1.00  5.49           C  
ATOM    430  O   GLY A  27      12.486   6.753 -31.255  1.00  5.49           O  
ATOM    431  H   GLY A  27      15.981   6.635 -28.767  1.00  5.49           H  
ATOM    432 1HA  GLY A  27      14.974   7.186 -31.338  1.00  5.49           H  
ATOM    433 2HA  GLY A  27      15.256   5.584 -30.666  1.00  5.49           H  
ATOM    434  N   LEU A  28      12.813   5.638 -29.324  1.00  4.95           N  
ATOM    435  CA  LEU A  28      11.393   5.346 -29.166  1.00  4.95           C  
ATOM    436  C   LEU A  28      10.569   6.627 -29.074  1.00  4.95           C  
ATOM    437  O   LEU A  28       9.483   6.737 -29.664  1.00  4.95           O  
ATOM    438  CB  LEU A  28      11.198   4.556 -27.871  1.00  4.95           C  
ATOM    439  CG  LEU A  28      11.769   3.151 -27.862  1.00  4.95           C  
ATOM    440  CD1 LEU A  28      11.663   2.584 -26.464  1.00  4.95           C  
ATOM    441  CD2 LEU A  28      11.017   2.299 -28.857  1.00  4.95           C  
ATOM    442  H   LEU A  28      13.486   5.305 -28.627  1.00  4.95           H  
ATOM    443  HA  LEU A  28      11.058   4.764 -30.020  1.00  4.95           H  
ATOM    444 1HB  LEU A  28      11.676   5.105 -27.061  1.00  4.95           H  
ATOM    445 2HB  LEU A  28      10.134   4.490 -27.659  1.00  4.95           H  
ATOM    446  HG  LEU A  28      12.827   3.182 -28.135  1.00  4.95           H  
ATOM    447 1HD1 LEU A  28      12.072   1.587 -26.461  1.00  4.95           H  
ATOM    448 2HD1 LEU A  28      12.223   3.212 -25.772  1.00  4.95           H  
ATOM    449 3HD1 LEU A  28      10.619   2.550 -26.161  1.00  4.95           H  
ATOM    450 1HD2 LEU A  28      11.430   1.291 -28.851  1.00  4.95           H  
ATOM    451 2HD2 LEU A  28       9.963   2.265 -28.581  1.00  4.95           H  
ATOM    452 3HD2 LEU A  28      11.119   2.730 -29.853  1.00  4.95           H  
ATOM    453  N   GLY A  29      11.107   7.604 -28.354  1.00  4.29           N  
ATOM    454  CA  GLY A  29      10.455   8.878 -28.160  1.00  4.29           C  
ATOM    455  C   GLY A  29      10.231   9.585 -29.480  1.00  4.29           C  
ATOM    456  O   GLY A  29       9.100   9.909 -29.830  1.00  4.29           O  
ATOM    457  H   GLY A  29      11.999   7.449 -27.894  1.00  4.29           H  
ATOM    458 1HA  GLY A  29       9.504   8.727 -27.651  1.00  4.29           H  
ATOM    459 2HA  GLY A  29      11.076   9.497 -27.514  1.00  4.29           H  
ATOM    460  N   ALA A  30      11.311   9.801 -30.226  1.00  3.59           N  
ATOM    461  CA  ALA A  30      11.253  10.496 -31.503  1.00  3.59           C  
ATOM    462  C   ALA A  30      10.347   9.802 -32.515  1.00  3.59           C  
ATOM    463  O   ALA A  30       9.675  10.460 -33.307  1.00  3.59           O  
ATOM    464  CB  ALA A  30      12.645  10.635 -32.070  1.00  3.59           C  
ATOM    465  H   ALA A  30      12.217   9.474 -29.889  1.00  3.59           H  
ATOM    466  HA  ALA A  30      10.850  11.484 -31.320  1.00  3.59           H  
ATOM    467 1HB  ALA A  30      12.604  11.188 -33.004  1.00  3.59           H  
ATOM    468 2HB  ALA A  30      13.276  11.163 -31.356  1.00  3.59           H  
ATOM    469 3HB  ALA A  30      13.055   9.637 -32.249  1.00  3.59           H  
ATOM    470  N   ARG A  31      10.339   8.466 -32.515  1.00  2.93           N  
ATOM    471  CA  ARG A  31       9.503   7.723 -33.452  1.00  2.93           C  
ATOM    472  C   ARG A  31       8.004   7.875 -33.199  1.00  2.93           C  
ATOM    473  O   ARG A  31       7.214   7.873 -34.146  1.00  2.93           O  
ATOM    474  CB  ARG A  31       9.866   6.253 -33.422  1.00  2.93           C  
ATOM    475  CG  ARG A  31      11.204   5.918 -34.059  1.00  2.93           C  
ATOM    476  CD  ARG A  31      11.572   4.500 -33.848  1.00  2.93           C  
ATOM    477  NE  ARG A  31      12.847   4.174 -34.469  1.00  2.93           N  
ATOM    478  CZ  ARG A  31      13.520   3.025 -34.277  1.00  2.93           C  
ATOM    479  NH1 ARG A  31      13.032   2.104 -33.475  1.00  2.93           N  
ATOM    480  NH2 ARG A  31      14.673   2.822 -34.892  1.00  2.93           N  
ATOM    481  H   ARG A  31      10.934   7.946 -31.868  1.00  2.93           H  
ATOM    482  HA  ARG A  31       9.714   8.099 -34.451  1.00  2.93           H  
ATOM    483 1HB  ARG A  31       9.903   5.916 -32.383  1.00  2.93           H  
ATOM    484 2HB  ARG A  31       9.096   5.676 -33.929  1.00  2.93           H  
ATOM    485 1HG  ARG A  31      11.133   6.087 -35.133  1.00  2.93           H  
ATOM    486 2HG  ARG A  31      11.983   6.555 -33.649  1.00  2.93           H  
ATOM    487 1HD  ARG A  31      11.657   4.311 -32.776  1.00  2.93           H  
ATOM    488 2HD  ARG A  31      10.807   3.853 -34.273  1.00  2.93           H  
ATOM    489  HE  ARG A  31      13.252   4.859 -35.094  1.00  2.93           H  
ATOM    490 1HH1 ARG A  31      12.152   2.261 -33.006  1.00  2.93           H  
ATOM    491 2HH1 ARG A  31      13.537   1.242 -33.331  1.00  2.93           H  
ATOM    492 1HH2 ARG A  31      15.049   3.529 -35.509  1.00  2.93           H  
ATOM    493 2HH2 ARG A  31      15.177   1.960 -34.746  1.00  2.93           H  
ATOM    494  N   SER A  32       7.598   7.982 -31.935  1.00  2.37           N  
ATOM    495  CA  SER A  32       6.177   8.099 -31.615  1.00  2.37           C  
ATOM    496  C   SER A  32       5.497   9.347 -32.176  1.00  2.37           C  
ATOM    497  O   SER A  32       5.987  10.474 -32.048  1.00  2.37           O  
ATOM    498  CB  SER A  32       5.964   8.078 -30.118  1.00  2.37           C  
ATOM    499  OG  SER A  32       4.592   8.286 -29.794  1.00  2.37           O  
ATOM    500  H   SER A  32       8.288   7.948 -31.177  1.00  2.37           H  
ATOM    501  HA  SER A  32       5.675   7.230 -32.041  1.00  2.37           H  
ATOM    502 1HB  SER A  32       6.295   7.118 -29.723  1.00  2.37           H  
ATOM    503 2HB  SER A  32       6.579   8.850 -29.650  1.00  2.37           H  
ATOM    504  HG  SER A  32       4.505   8.002 -28.875  1.00  2.37           H  
ATOM    505  N   ASP A  33       4.262   9.163 -32.639  1.00  1.92           N  
ATOM    506  CA  ASP A  33       3.445  10.272 -33.128  1.00  1.92           C  
ATOM    507  C   ASP A  33       3.212  11.316 -32.025  1.00  1.92           C  
ATOM    508  O   ASP A  33       2.939  12.483 -32.318  1.00  1.92           O  
ATOM    509  CB  ASP A  33       2.114   9.764 -33.681  1.00  1.92           C  
ATOM    510  CG  ASP A  33       2.241   9.022 -35.025  1.00  1.92           C  
ATOM    511  OD1 ASP A  33       3.280   9.091 -35.636  1.00  1.92           O  
ATOM    512  OD2 ASP A  33       1.291   8.388 -35.418  1.00  1.92           O  
ATOM    513  H   ASP A  33       3.905   8.220 -32.695  1.00  1.92           H  
ATOM    514  HA  ASP A  33       3.982  10.757 -33.943  1.00  1.92           H  
ATOM    515 1HB  ASP A  33       1.655   9.095 -32.965  1.00  1.92           H  
ATOM    516 2HB  ASP A  33       1.440  10.610 -33.820  1.00  1.92           H  
ATOM    517  N   HIS A  34       3.317  10.897 -30.755  1.00  1.61           N  
ATOM    518  CA  HIS A  34       3.162  11.809 -29.629  1.00  1.61           C  
ATOM    519  C   HIS A  34       4.213  12.912 -29.727  1.00  1.61           C  
ATOM    520  O   HIS A  34       3.930  14.085 -29.498  1.00  1.61           O  
ATOM    521  CB  HIS A  34       3.278  11.054 -28.298  1.00  1.61           C  
ATOM    522  CG  HIS A  34       3.192  11.907 -27.054  1.00  1.61           C  
ATOM    523  ND1 HIS A  34       4.311  12.443 -26.443  1.00  1.61           N  
ATOM    524  CD2 HIS A  34       2.140  12.301 -26.308  1.00  1.61           C  
ATOM    525  CE1 HIS A  34       3.942  13.125 -25.377  1.00  1.61           C  
ATOM    526  NE2 HIS A  34       2.631  13.057 -25.272  1.00  1.61           N  
ATOM    527  H   HIS A  34       3.585   9.930 -30.559  1.00  1.61           H  
ATOM    528  HA  HIS A  34       2.182  12.279 -29.671  1.00  1.61           H  
ATOM    529 1HB  HIS A  34       2.490  10.304 -28.249  1.00  1.61           H  
ATOM    530 2HB  HIS A  34       4.230  10.528 -28.273  1.00  1.61           H  
ATOM    531  HD1 HIS A  34       5.261  12.322 -26.730  1.00  1.61           H  
ATOM    532  HD2 HIS A  34       1.078  12.127 -26.385  1.00  1.61           H  
ATOM    533  HE1 HIS A  34       4.685  13.626 -24.756  1.00  1.61           H  
ATOM    534  N   TYR A  35       5.450  12.520 -30.050  1.00  1.40           N  
ATOM    535  CA  TYR A  35       6.559  13.453 -30.172  1.00  1.40           C  
ATOM    536  C   TYR A  35       6.205  14.498 -31.198  1.00  1.40           C  
ATOM    537  O   TYR A  35       6.362  15.702 -30.961  1.00  1.40           O  
ATOM    538  CB  TYR A  35       7.824  12.700 -30.574  1.00  1.40           C  
ATOM    539  CG  TYR A  35       9.043  13.517 -30.831  1.00  1.40           C  
ATOM    540  CD1 TYR A  35       9.821  13.962 -29.782  1.00  1.40           C  
ATOM    541  CD2 TYR A  35       9.403  13.798 -32.138  1.00  1.40           C  
ATOM    542  CE1 TYR A  35      10.963  14.692 -30.041  1.00  1.40           C  
ATOM    543  CE2 TYR A  35      10.538  14.525 -32.399  1.00  1.40           C  
ATOM    544  CZ  TYR A  35      11.320  14.973 -31.355  1.00  1.40           C  
ATOM    545  OH  TYR A  35      12.461  15.698 -31.612  1.00  1.40           O  
ATOM    546  H   TYR A  35       5.621  11.549 -30.292  1.00  1.40           H  
ATOM    547  HA  TYR A  35       6.721  13.946 -29.217  1.00  1.40           H  
ATOM    548 1HB  TYR A  35       8.052  12.017 -29.780  1.00  1.40           H  
ATOM    549 2HB  TYR A  35       7.640  12.110 -31.463  1.00  1.40           H  
ATOM    550  HD1 TYR A  35       9.538  13.733 -28.757  1.00  1.40           H  
ATOM    551  HD2 TYR A  35       8.783  13.433 -32.960  1.00  1.40           H  
ATOM    552  HE1 TYR A  35      11.582  15.042 -29.217  1.00  1.40           H  
ATOM    553  HE2 TYR A  35      10.820  14.744 -33.430  1.00  1.40           H  
ATOM    554  HH  TYR A  35      12.548  15.831 -32.559  1.00  1.40           H  
ATOM    555  N   ASN A  36       5.730  14.034 -32.352  1.00  1.28           N  
ATOM    556  CA  ASN A  36       5.371  14.965 -33.414  1.00  1.28           C  
ATOM    557  C   ASN A  36       4.255  15.915 -32.975  1.00  1.28           C  
ATOM    558  O   ASN A  36       4.334  17.122 -33.212  1.00  1.28           O  
ATOM    559  CB  ASN A  36       4.958  14.198 -34.650  1.00  1.28           C  
ATOM    560  CG  ASN A  36       6.126  13.574 -35.344  1.00  1.28           C  
ATOM    561  OD1 ASN A  36       7.271  14.010 -35.177  1.00  1.28           O  
ATOM    562  ND2 ASN A  36       5.862  12.554 -36.116  1.00  1.28           N  
ATOM    563  H   ASN A  36       5.636  13.018 -32.464  1.00  1.28           H  
ATOM    564  HA  ASN A  36       6.247  15.568 -33.652  1.00  1.28           H  
ATOM    565 1HB  ASN A  36       4.251  13.417 -34.372  1.00  1.28           H  
ATOM    566 2HB  ASN A  36       4.448  14.870 -35.342  1.00  1.28           H  
ATOM    567 1HD2 ASN A  36       6.604  12.084 -36.597  1.00  1.28           H  
ATOM    568 2HD2 ASN A  36       4.919  12.236 -36.219  1.00  1.28           H  
ATOM    569  N   CYS A  37       3.256  15.393 -32.256  1.00  1.21           N  
ATOM    570  CA  CYS A  37       2.169  16.223 -31.781  1.00  1.21           C  
ATOM    571  C   CYS A  37       2.658  17.327 -30.858  1.00  1.21           C  
ATOM    572  O   CYS A  37       2.280  18.494 -30.996  1.00  1.21           O  
ATOM    573  CB  CYS A  37       1.130  15.392 -31.037  1.00  1.21           C  
ATOM    574  SG  CYS A  37      -0.268  16.353 -30.450  1.00  1.21           S  
ATOM    575  H   CYS A  37       3.236  14.391 -32.084  1.00  1.21           H  
ATOM    576  HA  CYS A  37       1.686  16.678 -32.645  1.00  1.21           H  
ATOM    577 1HB  CYS A  37       0.762  14.602 -31.693  1.00  1.21           H  
ATOM    578 2HB  CYS A  37       1.595  14.912 -30.179  1.00  1.21           H  
ATOM    579  N   VAL A  38       3.508  16.956 -29.911  1.00  1.16           N  
ATOM    580  CA  VAL A  38       4.072  17.915 -28.986  1.00  1.16           C  
ATOM    581  C   VAL A  38       4.951  18.928 -29.721  1.00  1.16           C  
ATOM    582  O   VAL A  38       4.892  20.128 -29.450  1.00  1.16           O  
ATOM    583  CB  VAL A  38       4.872  17.190 -27.897  1.00  1.16           C  
ATOM    584  CG1 VAL A  38       5.625  18.194 -27.043  1.00  1.16           C  
ATOM    585  CG2 VAL A  38       3.902  16.374 -27.039  1.00  1.16           C  
ATOM    586  H   VAL A  38       3.768  15.971 -29.835  1.00  1.16           H  
ATOM    587  HA  VAL A  38       3.248  18.450 -28.509  1.00  1.16           H  
ATOM    588  HB  VAL A  38       5.600  16.524 -28.367  1.00  1.16           H  
ATOM    589 1HG1 VAL A  38       6.191  17.668 -26.277  1.00  1.16           H  
ATOM    590 2HG1 VAL A  38       6.309  18.765 -27.673  1.00  1.16           H  
ATOM    591 3HG1 VAL A  38       4.913  18.872 -26.570  1.00  1.16           H  
ATOM    592 1HG2 VAL A  38       4.457  15.848 -26.270  1.00  1.16           H  
ATOM    593 2HG2 VAL A  38       3.178  17.044 -26.573  1.00  1.16           H  
ATOM    594 3HG2 VAL A  38       3.374  15.654 -27.662  1.00  1.16           H  
ATOM    595  N   SER A  39       5.756  18.450 -30.674  1.00  1.12           N  
ATOM    596  CA  SER A  39       6.665  19.287 -31.449  1.00  1.12           C  
ATOM    597  C   SER A  39       5.931  20.398 -32.206  1.00  1.12           C  
ATOM    598  O   SER A  39       6.451  21.506 -32.340  1.00  1.12           O  
ATOM    599  CB  SER A  39       7.450  18.432 -32.420  1.00  1.12           C  
ATOM    600  OG  SER A  39       8.278  17.528 -31.734  1.00  1.12           O  
ATOM    601  H   SER A  39       5.767  17.448 -30.856  1.00  1.12           H  
ATOM    602  HA  SER A  39       7.366  19.753 -30.757  1.00  1.12           H  
ATOM    603 1HB  SER A  39       6.768  17.890 -33.063  1.00  1.12           H  
ATOM    604 2HB  SER A  39       8.056  19.073 -33.056  1.00  1.12           H  
ATOM    605  HG  SER A  39       7.664  16.892 -31.294  1.00  1.12           H  
ATOM    606  N   VAL A  40       4.702  20.124 -32.658  1.00  1.08           N  
ATOM    607  CA  VAL A  40       3.919  21.131 -33.379  1.00  1.08           C  
ATOM    608  C   VAL A  40       3.049  21.978 -32.435  1.00  1.08           C  
ATOM    609  O   VAL A  40       2.234  22.792 -32.893  1.00  1.08           O  
ATOM    610  CB  VAL A  40       3.011  20.498 -34.454  1.00  1.08           C  
ATOM    611  CG1 VAL A  40       3.835  19.722 -35.454  1.00  1.08           C  
ATOM    612  CG2 VAL A  40       1.997  19.597 -33.811  1.00  1.08           C  
ATOM    613  H   VAL A  40       4.335  19.176 -32.550  1.00  1.08           H  
ATOM    614  HA  VAL A  40       4.613  21.797 -33.888  1.00  1.08           H  
ATOM    615  HB  VAL A  40       2.504  21.292 -34.985  1.00  1.08           H  
ATOM    616 1HG1 VAL A  40       3.175  19.300 -36.213  1.00  1.08           H  
ATOM    617 2HG1 VAL A  40       4.555  20.389 -35.925  1.00  1.08           H  
ATOM    618 3HG1 VAL A  40       4.363  18.919 -34.945  1.00  1.08           H  
ATOM    619 1HG2 VAL A  40       1.347  19.166 -34.570  1.00  1.08           H  
ATOM    620 2HG2 VAL A  40       2.526  18.821 -33.319  1.00  1.08           H  
ATOM    621 3HG2 VAL A  40       1.396  20.151 -33.092  1.00  1.08           H  
ATOM    622  N   GLY A  41       3.227  21.796 -31.118  1.00  1.05           N  
ATOM    623  CA  GLY A  41       2.519  22.567 -30.107  1.00  1.05           C  
ATOM    624  C   GLY A  41       1.150  22.022 -29.705  1.00  1.05           C  
ATOM    625  O   GLY A  41       0.389  22.727 -29.038  1.00  1.05           O  
ATOM    626  H   GLY A  41       3.903  21.115 -30.781  1.00  1.05           H  
ATOM    627 1HA  GLY A  41       3.150  22.620 -29.219  1.00  1.05           H  
ATOM    628 2HA  GLY A  41       2.405  23.590 -30.462  1.00  1.05           H  
ATOM    629  N   GLY A  42       0.823  20.798 -30.114  1.00  1.01           N  
ATOM    630  CA  GLY A  42      -0.478  20.230 -29.796  1.00  1.01           C  
ATOM    631  C   GLY A  42      -0.445  19.355 -28.545  1.00  1.01           C  
ATOM    632  O   GLY A  42       0.534  19.348 -27.790  1.00  1.01           O  
ATOM    633  H   GLY A  42       1.481  20.217 -30.627  1.00  1.01           H  
ATOM    634 1HA  GLY A  42      -1.202  21.033 -29.665  1.00  1.01           H  
ATOM    635 2HA  GLY A  42      -0.829  19.642 -30.642  1.00  1.01           H  
ATOM    636  N   GLN A  43      -1.526  18.607 -28.349  1.00  0.98           N  
ATOM    637  CA  GLN A  43      -1.716  17.717 -27.209  1.00  0.98           C  
ATOM    638  C   GLN A  43      -2.490  16.474 -27.630  1.00  0.98           C  
ATOM    639  O   GLN A  43      -3.465  16.560 -28.378  1.00  0.98           O  
ATOM    640  CB  GLN A  43      -2.474  18.455 -26.107  1.00  0.98           C  
ATOM    641  CG  GLN A  43      -2.690  17.692 -24.813  1.00  0.98           C  
ATOM    642  CD  GLN A  43      -3.483  18.531 -23.822  1.00  0.98           C  
ATOM    643  OE1 GLN A  43      -3.875  19.673 -24.152  1.00  0.98           O  
ATOM    644  NE2 GLN A  43      -3.726  17.989 -22.633  1.00  0.98           N  
ATOM    645  H   GLN A  43      -2.280  18.722 -29.021  1.00  0.98           H  
ATOM    646  HA  GLN A  43      -0.740  17.404 -26.841  1.00  0.98           H  
ATOM    647 1HB  GLN A  43      -1.940  19.374 -25.865  1.00  0.98           H  
ATOM    648 2HB  GLN A  43      -3.457  18.742 -26.489  1.00  0.98           H  
ATOM    649 1HG  GLN A  43      -3.231  16.771 -25.004  1.00  0.98           H  
ATOM    650 2HG  GLN A  43      -1.719  17.466 -24.372  1.00  0.98           H  
ATOM    651 1HE2 GLN A  43      -4.243  18.492 -21.941  1.00  0.98           H  
ATOM    652 2HE2 GLN A  43      -3.389  17.066 -22.430  1.00  0.98           H  
ATOM    653  N   CYS A  44      -2.075  15.309 -27.152  1.00  0.96           N  
ATOM    654  CA  CYS A  44      -2.754  14.085 -27.550  1.00  0.96           C  
ATOM    655  C   CYS A  44      -3.955  13.772 -26.663  1.00  0.96           C  
ATOM    656  O   CYS A  44      -3.815  13.623 -25.446  1.00  0.96           O  
ATOM    657  CB  CYS A  44      -1.785  12.917 -27.514  1.00  0.96           C  
ATOM    658  SG  CYS A  44      -0.405  13.099 -28.658  1.00  0.96           S  
ATOM    659  H   CYS A  44      -1.273  15.258 -26.535  1.00  0.96           H  
ATOM    660  HA  CYS A  44      -3.111  14.210 -28.573  1.00  0.96           H  
ATOM    661 1HB  CYS A  44      -1.379  12.805 -26.506  1.00  0.96           H  
ATOM    662 2HB  CYS A  44      -2.316  12.002 -27.759  1.00  0.96           H  
ATOM    663  N   LEU A  45      -5.129  13.700 -27.281  1.00  0.96           N  
ATOM    664  CA  LEU A  45      -6.385  13.436 -26.585  1.00  0.96           C  
ATOM    665  C   LEU A  45      -7.066  12.148 -27.020  1.00  0.96           C  
ATOM    666  O   LEU A  45      -7.152  11.846 -28.204  1.00  0.96           O  
ATOM    667  CB  LEU A  45      -7.371  14.598 -26.806  1.00  0.96           C  
ATOM    668  CG  LEU A  45      -7.267  15.836 -25.873  1.00  0.96           C  
ATOM    669  CD1 LEU A  45      -6.030  16.674 -26.198  1.00  0.96           C  
ATOM    670  CD2 LEU A  45      -8.546  16.657 -26.051  1.00  0.96           C  
ATOM    671  H   LEU A  45      -5.146  13.854 -28.292  1.00  0.96           H  
ATOM    672  HA  LEU A  45      -6.170  13.362 -25.520  1.00  0.96           H  
ATOM    673 1HB  LEU A  45      -7.247  14.946 -27.828  1.00  0.96           H  
ATOM    674 2HB  LEU A  45      -8.386  14.212 -26.713  1.00  0.96           H  
ATOM    675  HG  LEU A  45      -7.189  15.508 -24.839  1.00  0.96           H  
ATOM    676 1HD1 LEU A  45      -5.986  17.536 -25.537  1.00  0.96           H  
ATOM    677 2HD1 LEU A  45      -5.154  16.086 -26.062  1.00  0.96           H  
ATOM    678 3HD1 LEU A  45      -6.067  17.006 -27.209  1.00  0.96           H  
ATOM    679 1HD2 LEU A  45      -8.520  17.527 -25.397  1.00  0.96           H  
ATOM    680 2HD2 LEU A  45      -8.636  16.984 -27.075  1.00  0.96           H  
ATOM    681 3HD2 LEU A  45      -9.410  16.040 -25.800  1.00  0.96           H  
ATOM    682  N   TYR A  46      -7.672  11.452 -26.065  1.00  0.97           N  
ATOM    683  CA  TYR A  46      -8.468  10.242 -26.322  1.00  0.97           C  
ATOM    684  C   TYR A  46      -9.961  10.554 -26.304  1.00  0.97           C  
ATOM    685  O   TYR A  46     -10.800   9.700 -26.013  1.00  0.97           O  
ATOM    686  CB  TYR A  46      -8.126   9.122 -25.343  1.00  0.97           C  
ATOM    687  CG  TYR A  46      -6.817   8.392 -25.644  1.00  0.97           C  
ATOM    688  CD1 TYR A  46      -5.653   8.635 -24.924  1.00  0.97           C  
ATOM    689  CD2 TYR A  46      -6.820   7.427 -26.645  1.00  0.97           C  
ATOM    690  CE1 TYR A  46      -4.502   7.910 -25.217  1.00  0.97           C  
ATOM    691  CE2 TYR A  46      -5.677   6.707 -26.930  1.00  0.97           C  
ATOM    692  CZ  TYR A  46      -4.524   6.942 -26.220  1.00  0.97           C  
ATOM    693  OH  TYR A  46      -3.391   6.216 -26.499  1.00  0.97           O  
ATOM    694  H   TYR A  46      -7.569  11.761 -25.107  1.00  0.97           H  
ATOM    695  HA  TYR A  46      -8.230   9.882 -27.322  1.00  0.97           H  
ATOM    696 1HB  TYR A  46      -8.065   9.531 -24.334  1.00  0.97           H  
ATOM    697 2HB  TYR A  46      -8.931   8.387 -25.348  1.00  0.97           H  
ATOM    698  HD1 TYR A  46      -5.641   9.385 -24.133  1.00  0.97           H  
ATOM    699  HD2 TYR A  46      -7.734   7.239 -27.200  1.00  0.97           H  
ATOM    700  HE1 TYR A  46      -3.585   8.091 -24.656  1.00  0.97           H  
ATOM    701  HE2 TYR A  46      -5.687   5.953 -27.711  1.00  0.97           H  
ATOM    702  HH  TYR A  46      -2.714   6.417 -25.847  1.00  0.97           H  
ATOM    703  N   SER A  47     -10.256  11.805 -26.609  1.00  0.98           N  
ATOM    704  CA  SER A  47     -11.591  12.365 -26.683  1.00  0.98           C  
ATOM    705  C   SER A  47     -11.573  13.414 -27.778  1.00  0.98           C  
ATOM    706  O   SER A  47     -10.508  13.786 -28.265  1.00  0.98           O  
ATOM    707  CB  SER A  47     -11.984  12.995 -25.364  1.00  0.98           C  
ATOM    708  OG  SER A  47     -11.191  14.115 -25.102  1.00  0.98           O  
ATOM    709  H   SER A  47      -9.484  12.411 -26.832  1.00  0.98           H  
ATOM    710  HA  SER A  47     -12.303  11.583 -26.948  1.00  0.98           H  
ATOM    711 1HB  SER A  47     -13.032  13.290 -25.398  1.00  0.98           H  
ATOM    712 2HB  SER A  47     -11.873  12.267 -24.561  1.00  0.98           H  
ATOM    713  HG  SER A  47     -11.398  14.749 -25.813  1.00  0.98           H  
ATOM    714  N   ALA A  48     -12.741  13.879 -28.189  1.00  0.99           N  
ATOM    715  CA  ALA A  48     -12.803  14.884 -29.244  1.00  0.99           C  
ATOM    716  C   ALA A  48     -12.093  16.167 -28.849  1.00  0.99           C  
ATOM    717  O   ALA A  48     -12.122  16.575 -27.686  1.00  0.99           O  
ATOM    718  CB  ALA A  48     -14.245  15.202 -29.589  1.00  0.99           C  
ATOM    719  H   ALA A  48     -13.593  13.541 -27.766  1.00  0.99           H  
ATOM    720  HA  ALA A  48     -12.303  14.481 -30.125  1.00  0.99           H  
ATOM    721 1HB  ALA A  48     -14.266  15.938 -30.395  1.00  0.99           H  
ATOM    722 2HB  ALA A  48     -14.756  14.296 -29.908  1.00  0.99           H  
ATOM    723 3HB  ALA A  48     -14.745  15.613 -28.714  1.00  0.99           H  
ATOM    724  N   CYS A  49     -11.489  16.814 -29.836  1.00  1.00           N  
ATOM    725  CA  CYS A  49     -10.842  18.099 -29.638  1.00  1.00           C  
ATOM    726  C   CYS A  49     -11.893  19.160 -29.336  1.00  1.00           C  
ATOM    727  O   CYS A  49     -13.035  19.046 -29.788  1.00  1.00           O  
ATOM    728  CB  CYS A  49     -10.043  18.498 -30.881  1.00  1.00           C  
ATOM    729  SG  CYS A  49      -8.696  17.353 -31.307  1.00  1.00           S  
ATOM    730  H   CYS A  49     -11.488  16.403 -30.760  1.00  1.00           H  
ATOM    731  HA  CYS A  49     -10.166  18.029 -28.784  1.00  1.00           H  
ATOM    732 1HB  CYS A  49     -10.712  18.566 -31.741  1.00  1.00           H  
ATOM    733 2HB  CYS A  49      -9.609  19.480 -30.733  1.00  1.00           H  
ATOM    734  N   ASP A  50     -11.533  20.186 -28.568  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -12.502  21.224 -28.214  1.00  1.01           C  
ATOM    736  C   ASP A  50     -12.834  22.139 -29.402  1.00  1.01           C  
ATOM    737  O   ASP A  50     -12.111  22.193 -30.403  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -11.993  22.040 -27.002  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -13.104  22.797 -26.181  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -14.241  22.784 -26.598  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -12.781  23.377 -25.173  1.00  1.01           O  
ATOM    742  H   ASP A  50     -10.583  20.240 -28.225  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -13.427  20.729 -27.910  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -11.467  21.370 -26.321  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -11.271  22.771 -27.345  1.00  1.01           H  
ATOM    746  N   ILE A  51     -13.883  22.929 -29.207  1.00  1.02           N  
ATOM    747  CA  ILE A  51     -14.476  23.863 -30.165  1.00  1.02           C  
ATOM    748  C   ILE A  51     -13.505  24.884 -30.709  1.00  1.02           C  
ATOM    749  O   ILE A  51     -13.572  25.264 -31.875  1.00  1.02           O  
ATOM    750  CB  ILE A  51     -15.605  24.660 -29.492  1.00  1.02           C  
ATOM    751  CG1 ILE A  51     -16.773  23.765 -29.169  1.00  1.02           C  
ATOM    752  CG2 ILE A  51     -16.037  25.814 -30.389  1.00  1.02           C  
ATOM    753  CD1 ILE A  51     -17.774  24.428 -28.259  1.00  1.02           C  
ATOM    754  H   ILE A  51     -14.344  22.826 -28.305  1.00  1.02           H  
ATOM    755  HA  ILE A  51     -14.878  23.289 -30.997  1.00  1.02           H  
ATOM    756  HB  ILE A  51     -15.241  25.054 -28.548  1.00  1.02           H  
ATOM    757 1HG1 ILE A  51     -17.272  23.479 -30.091  1.00  1.02           H  
ATOM    758 2HG1 ILE A  51     -16.401  22.863 -28.675  1.00  1.02           H  
ATOM    759 1HG2 ILE A  51     -16.820  26.385 -29.893  1.00  1.02           H  
ATOM    760 2HG2 ILE A  51     -15.189  26.465 -30.583  1.00  1.02           H  
ATOM    761 3HG2 ILE A  51     -16.414  25.423 -31.331  1.00  1.02           H  
ATOM    762 1HD1 ILE A  51     -18.591  23.736 -28.053  1.00  1.02           H  
ATOM    763 2HD1 ILE A  51     -17.281  24.699 -27.322  1.00  1.02           H  
ATOM    764 3HD1 ILE A  51     -18.167  25.323 -28.736  1.00  1.02           H  
ATOM    765  N   PHE A  52     -12.629  25.357 -29.851  1.00  1.03           N  
ATOM    766  CA  PHE A  52     -11.721  26.423 -30.201  1.00  1.03           C  
ATOM    767  C   PHE A  52     -10.329  25.923 -30.561  1.00  1.03           C  
ATOM    768  O   PHE A  52      -9.369  26.697 -30.557  1.00  1.03           O  
ATOM    769  CB  PHE A  52     -11.655  27.365 -29.017  1.00  1.03           C  
ATOM    770  CG  PHE A  52     -13.016  27.909 -28.713  1.00  1.03           C  
ATOM    771  CD1 PHE A  52     -13.734  27.411 -27.633  1.00  1.03           C  
ATOM    772  CD2 PHE A  52     -13.598  28.880 -29.506  1.00  1.03           C  
ATOM    773  CE1 PHE A  52     -15.002  27.872 -27.354  1.00  1.03           C  
ATOM    774  CE2 PHE A  52     -14.869  29.347 -29.227  1.00  1.03           C  
ATOM    775  CZ  PHE A  52     -15.571  28.840 -28.149  1.00  1.03           C  
ATOM    776  H   PHE A  52     -12.614  24.973 -28.916  1.00  1.03           H  
ATOM    777  HA  PHE A  52     -12.129  26.955 -31.062  1.00  1.03           H  
ATOM    778 1HB  PHE A  52     -11.283  26.837 -28.139  1.00  1.03           H  
ATOM    779 2HB  PHE A  52     -10.983  28.194 -29.231  1.00  1.03           H  
ATOM    780  HD1 PHE A  52     -13.287  26.635 -27.004  1.00  1.03           H  
ATOM    781  HD2 PHE A  52     -13.047  29.273 -30.362  1.00  1.03           H  
ATOM    782  HE1 PHE A  52     -15.553  27.466 -26.505  1.00  1.03           H  
ATOM    783  HE2 PHE A  52     -15.320  30.111 -29.859  1.00  1.03           H  
ATOM    784  HZ  PHE A  52     -16.573  29.204 -27.932  1.00  1.03           H  
ATOM    785  N   THR A  53     -10.211  24.631 -30.872  1.00  1.06           N  
ATOM    786  CA  THR A  53      -8.920  24.071 -31.228  1.00  1.06           C  
ATOM    787  C   THR A  53      -8.936  23.455 -32.627  1.00  1.06           C  
ATOM    788  O   THR A  53      -9.987  23.261 -33.234  1.00  1.06           O  
ATOM    789  CB  THR A  53      -8.512  23.004 -30.205  1.00  1.06           C  
ATOM    790  OG1 THR A  53      -9.385  21.876 -30.297  1.00  1.06           O  
ATOM    791  CG2 THR A  53      -8.621  23.575 -28.806  1.00  1.06           C  
ATOM    792  H   THR A  53     -11.022  24.010 -30.854  1.00  1.06           H  
ATOM    793  HA  THR A  53      -8.175  24.865 -31.221  1.00  1.06           H  
ATOM    794  HB  THR A  53      -7.498  22.684 -30.391  1.00  1.06           H  
ATOM    795  HG1 THR A  53     -10.319  22.171 -30.427  1.00  1.06           H  
ATOM    796 1HG2 THR A  53      -8.337  22.816 -28.079  1.00  1.06           H  
ATOM    797 2HG2 THR A  53      -7.962  24.437 -28.714  1.00  1.06           H  
ATOM    798 3HG2 THR A  53      -9.645  23.884 -28.621  1.00  1.06           H  
ATOM    799  N   LYS A  54      -7.751  23.145 -33.134  1.00  1.10           N  
ATOM    800  CA  LYS A  54      -7.590  22.507 -34.435  1.00  1.10           C  
ATOM    801  C   LYS A  54      -7.022  21.111 -34.273  1.00  1.10           C  
ATOM    802  O   LYS A  54      -6.533  20.765 -33.198  1.00  1.10           O  
ATOM    803  CB  LYS A  54      -6.694  23.346 -35.340  1.00  1.10           C  
ATOM    804  CG  LYS A  54      -7.283  24.705 -35.703  1.00  1.10           C  
ATOM    805  CD  LYS A  54      -6.376  25.472 -36.656  1.00  1.10           C  
ATOM    806  CE  LYS A  54      -6.977  26.826 -37.021  1.00  1.10           C  
ATOM    807  NZ  LYS A  54      -6.103  27.591 -37.955  1.00  1.10           N  
ATOM    808  H   LYS A  54      -6.925  23.361 -32.595  1.00  1.10           H  
ATOM    809  HA  LYS A  54      -8.570  22.415 -34.907  1.00  1.10           H  
ATOM    810 1HB  LYS A  54      -5.734  23.513 -34.845  1.00  1.10           H  
ATOM    811 2HB  LYS A  54      -6.493  22.802 -36.264  1.00  1.10           H  
ATOM    812 1HG  LYS A  54      -8.256  24.560 -36.175  1.00  1.10           H  
ATOM    813 2HG  LYS A  54      -7.426  25.293 -34.797  1.00  1.10           H  
ATOM    814 1HD  LYS A  54      -5.402  25.627 -36.190  1.00  1.10           H  
ATOM    815 2HD  LYS A  54      -6.236  24.892 -37.568  1.00  1.10           H  
ATOM    816 1HE  LYS A  54      -7.946  26.669 -37.492  1.00  1.10           H  
ATOM    817 2HE  LYS A  54      -7.118  27.410 -36.111  1.00  1.10           H  
ATOM    818 1HZ  LYS A  54      -6.536  28.478 -38.172  1.00  1.10           H  
ATOM    819 2HZ  LYS A  54      -5.205  27.752 -37.522  1.00  1.10           H  
ATOM    820 3HZ  LYS A  54      -5.976  27.063 -38.806  1.00  1.10           H  
ATOM    821  N   ILE A  55      -7.101  20.303 -35.330  1.00  1.15           N  
ATOM    822  CA  ILE A  55      -6.505  18.969 -35.304  1.00  1.15           C  
ATOM    823  C   ILE A  55      -5.272  18.944 -36.211  1.00  1.15           C  
ATOM    824  O   ILE A  55      -5.342  19.355 -37.370  1.00  1.15           O  
ATOM    825  CB  ILE A  55      -7.510  17.882 -35.736  1.00  1.15           C  
ATOM    826  CG1 ILE A  55      -8.665  17.892 -34.826  1.00  1.15           C  
ATOM    827  CG2 ILE A  55      -6.841  16.506 -35.647  1.00  1.15           C  
ATOM    828  CD1 ILE A  55      -9.816  17.037 -35.256  1.00  1.15           C  
ATOM    829  H   ILE A  55      -7.550  20.628 -36.174  1.00  1.15           H  
ATOM    830  HA  ILE A  55      -6.185  18.746 -34.289  1.00  1.15           H  
ATOM    831  HB  ILE A  55      -7.859  18.069 -36.749  1.00  1.15           H  
ATOM    832 1HG1 ILE A  55      -8.314  17.538 -33.914  1.00  1.15           H  
ATOM    833 2HG1 ILE A  55      -9.018  18.913 -34.696  1.00  1.15           H  
ATOM    834 1HG2 ILE A  55      -7.550  15.734 -35.930  1.00  1.15           H  
ATOM    835 2HG2 ILE A  55      -5.993  16.468 -36.307  1.00  1.15           H  
ATOM    836 3HG2 ILE A  55      -6.505  16.331 -34.616  1.00  1.15           H  
ATOM    837 1HD1 ILE A  55     -10.605  17.088 -34.501  1.00  1.15           H  
ATOM    838 2HD1 ILE A  55     -10.201  17.392 -36.210  1.00  1.15           H  
ATOM    839 3HD1 ILE A  55      -9.482  16.005 -35.359  1.00  1.15           H  
ATOM    840  N   GLN A  56      -4.141  18.491 -35.673  1.00  1.22           N  
ATOM    841  CA  GLN A  56      -2.874  18.458 -36.409  1.00  1.22           C  
ATOM    842  C   GLN A  56      -2.356  17.035 -36.576  1.00  1.22           C  
ATOM    843  O   GLN A  56      -1.171  16.763 -36.374  1.00  1.22           O  
ATOM    844  CB  GLN A  56      -1.770  19.291 -35.740  1.00  1.22           C  
ATOM    845  CG  GLN A  56      -2.013  20.799 -35.615  1.00  1.22           C  
ATOM    846  CD  GLN A  56      -0.704  21.535 -35.198  1.00  1.22           C  
ATOM    847  OE1 GLN A  56       0.212  21.561 -36.031  1.00  1.22           O  
ATOM    848  NE2 GLN A  56      -0.602  22.090 -33.984  1.00  1.22           N  
ATOM    849  H   GLN A  56      -4.170  18.151 -34.711  1.00  1.22           H  
ATOM    850  HA  GLN A  56      -3.045  18.863 -37.405  1.00  1.22           H  
ATOM    851 1HB  GLN A  56      -1.613  18.911 -34.726  1.00  1.22           H  
ATOM    852 2HB  GLN A  56      -0.837  19.149 -36.281  1.00  1.22           H  
ATOM    853 1HG  GLN A  56      -2.353  21.194 -36.571  1.00  1.22           H  
ATOM    854 2HG  GLN A  56      -2.767  20.978 -34.838  1.00  1.22           H  
ATOM    855 1HE2 GLN A  56       0.271  22.548 -33.694  1.00  1.22           H  
ATOM    856 2HE2 GLN A  56      -1.391  22.065 -33.319  1.00  1.22           H  
ATOM    857  N   GLY A  57      -3.249  16.129 -36.936  1.00  1.30           N  
ATOM    858  CA  GLY A  57      -2.901  14.726 -37.096  1.00  1.30           C  
ATOM    859  C   GLY A  57      -3.303  13.932 -35.868  1.00  1.30           C  
ATOM    860  O   GLY A  57      -4.193  14.352 -35.119  1.00  1.30           O  
ATOM    861  H   GLY A  57      -4.199  16.432 -37.096  1.00  1.30           H  
ATOM    862 1HA  GLY A  57      -3.404  14.322 -37.974  1.00  1.30           H  
ATOM    863 2HA  GLY A  57      -1.829  14.628 -37.266  1.00  1.30           H  
ATOM    864  N   THR A  58      -2.698  12.759 -35.703  1.00  1.39           N  
ATOM    865  CA  THR A  58      -3.105  11.820 -34.665  1.00  1.39           C  
ATOM    866  C   THR A  58      -1.961  11.427 -33.747  1.00  1.39           C  
ATOM    867  O   THR A  58      -0.804  11.736 -34.029  1.00  1.39           O  
ATOM    868  CB  THR A  58      -3.680  10.553 -35.299  1.00  1.39           C  
ATOM    869  OG1 THR A  58      -2.639   9.865 -36.014  1.00  1.39           O  
ATOM    870  CG2 THR A  58      -4.797  10.892 -36.260  1.00  1.39           C  
ATOM    871  H   THR A  58      -1.952  12.498 -36.333  1.00  1.39           H  
ATOM    872  HA  THR A  58      -3.869  12.283 -34.058  1.00  1.39           H  
ATOM    873  HB  THR A  58      -4.073   9.918 -34.510  1.00  1.39           H  
ATOM    874  HG1 THR A  58      -1.895   9.702 -35.416  1.00  1.39           H  
ATOM    875 1HG2 THR A  58      -5.196   9.972 -36.687  1.00  1.39           H  
ATOM    876 2HG2 THR A  58      -5.577  11.415 -35.732  1.00  1.39           H  
ATOM    877 3HG2 THR A  58      -4.418  11.523 -37.057  1.00  1.39           H  
ATOM    878  N   CYS A  59      -2.299  10.745 -32.649  1.00  1.45           N  
ATOM    879  CA  CYS A  59      -1.297  10.281 -31.694  1.00  1.45           C  
ATOM    880  C   CYS A  59      -1.327   8.794 -31.352  1.00  1.45           C  
ATOM    881  O   CYS A  59      -2.356   8.112 -31.447  1.00  1.45           O  
ATOM    882  CB  CYS A  59      -1.434  11.014 -30.386  1.00  1.45           C  
ATOM    883  SG  CYS A  59      -1.226  12.726 -30.472  1.00  1.45           S  
ATOM    884  H   CYS A  59      -3.286  10.551 -32.474  1.00  1.45           H  
ATOM    885  HA  CYS A  59      -0.318  10.512 -32.106  1.00  1.45           H  
ATOM    886 1HB  CYS A  59      -2.403  10.848 -29.995  1.00  1.45           H  
ATOM    887 2HB  CYS A  59      -0.716  10.612 -29.672  1.00  1.45           H  
ATOM    888  N   TYR A  60      -0.176   8.317 -30.893  1.00  1.46           N  
ATOM    889  CA  TYR A  60       0.059   6.981 -30.336  1.00  1.46           C  
ATOM    890  C   TYR A  60      -0.203   5.808 -31.291  1.00  1.46           C  
ATOM    891  O   TYR A  60       0.723   5.084 -31.673  1.00  1.46           O  
ATOM    892  CB  TYR A  60      -0.802   6.772 -29.083  1.00  1.46           C  
ATOM    893  CG  TYR A  60      -0.546   7.746 -27.945  1.00  1.46           C  
ATOM    894  CD1 TYR A  60      -1.554   8.611 -27.577  1.00  1.46           C  
ATOM    895  CD2 TYR A  60       0.661   7.774 -27.273  1.00  1.46           C  
ATOM    896  CE1 TYR A  60      -1.386   9.489 -26.542  1.00  1.46           C  
ATOM    897  CE2 TYR A  60       0.839   8.663 -26.227  1.00  1.46           C  
ATOM    898  CZ  TYR A  60      -0.186   9.512 -25.858  1.00  1.46           C  
ATOM    899  OH  TYR A  60      -0.018  10.376 -24.802  1.00  1.46           O  
ATOM    900  H   TYR A  60       0.607   8.953 -30.895  1.00  1.46           H  
ATOM    901  HA  TYR A  60       1.109   6.928 -30.044  1.00  1.46           H  
ATOM    902 1HB  TYR A  60      -1.860   6.826 -29.334  1.00  1.46           H  
ATOM    903 2HB  TYR A  60      -0.622   5.768 -28.702  1.00  1.46           H  
ATOM    904  HD1 TYR A  60      -2.489   8.576 -28.103  1.00  1.46           H  
ATOM    905  HD2 TYR A  60       1.465   7.095 -27.558  1.00  1.46           H  
ATOM    906  HE1 TYR A  60      -2.200  10.153 -26.253  1.00  1.46           H  
ATOM    907  HE2 TYR A  60       1.786   8.686 -25.685  1.00  1.46           H  
ATOM    908  HH  TYR A  60       0.887  10.318 -24.479  1.00  1.46           H  
ATOM    909  N   ARG A  61      -1.480   5.590 -31.602  1.00  1.40           N  
ATOM    910  CA  ARG A  61      -1.933   4.479 -32.440  1.00  1.40           C  
ATOM    911  C   ARG A  61      -2.921   4.918 -33.521  1.00  1.40           C  
ATOM    912  O   ARG A  61      -3.428   4.097 -34.285  1.00  1.40           O  
ATOM    913  CB  ARG A  61      -2.578   3.396 -31.585  1.00  1.40           C  
ATOM    914  CG  ARG A  61      -1.633   2.681 -30.611  1.00  1.40           C  
ATOM    915  CD  ARG A  61      -0.626   1.853 -31.343  1.00  1.40           C  
ATOM    916  NE  ARG A  61       0.268   1.139 -30.443  1.00  1.40           N  
ATOM    917  CZ  ARG A  61       1.445   1.606 -29.966  1.00  1.40           C  
ATOM    918  NH1 ARG A  61       1.895   2.802 -30.296  1.00  1.40           N  
ATOM    919  NH2 ARG A  61       2.163   0.844 -29.154  1.00  1.40           N  
ATOM    920  H   ARG A  61      -2.151   6.268 -31.260  1.00  1.40           H  
ATOM    921  HA  ARG A  61      -1.061   4.049 -32.933  1.00  1.40           H  
ATOM    922 1HB  ARG A  61      -3.383   3.837 -30.995  1.00  1.40           H  
ATOM    923 2HB  ARG A  61      -3.023   2.641 -32.231  1.00  1.40           H  
ATOM    924 1HG  ARG A  61      -1.104   3.408 -29.998  1.00  1.40           H  
ATOM    925 2HG  ARG A  61      -2.212   2.021 -29.968  1.00  1.40           H  
ATOM    926 1HD  ARG A  61      -1.141   1.120 -31.963  1.00  1.40           H  
ATOM    927 2HD  ARG A  61      -0.021   2.500 -31.979  1.00  1.40           H  
ATOM    928  HE  ARG A  61      -0.015   0.216 -30.151  1.00  1.40           H  
ATOM    929 1HH1 ARG A  61       1.364   3.428 -30.921  1.00  1.40           H  
ATOM    930 2HH1 ARG A  61       2.777   3.120 -29.929  1.00  1.40           H  
ATOM    931 1HH2 ARG A  61       1.829  -0.074 -28.896  1.00  1.40           H  
ATOM    932 2HH2 ARG A  61       3.043   1.181 -28.794  1.00  1.40           H  
ATOM    933  N   GLY A  62      -3.218   6.214 -33.555  1.00  1.29           N  
ATOM    934  CA  GLY A  62      -4.185   6.800 -34.484  1.00  1.29           C  
ATOM    935  C   GLY A  62      -5.546   7.060 -33.823  1.00  1.29           C  
ATOM    936  O   GLY A  62      -6.370   7.830 -34.347  1.00  1.29           O  
ATOM    937  H   GLY A  62      -2.762   6.838 -32.895  1.00  1.29           H  
ATOM    938 1HA  GLY A  62      -3.779   7.724 -34.879  1.00  1.29           H  
ATOM    939 2HA  GLY A  62      -4.316   6.132 -35.334  1.00  1.29           H  
ATOM    940  N   LYS A  63      -5.769   6.423 -32.665  1.00  1.16           N  
ATOM    941  CA  LYS A  63      -7.002   6.581 -31.896  1.00  1.16           C  
ATOM    942  C   LYS A  63      -7.082   7.977 -31.287  1.00  1.16           C  
ATOM    943  O   LYS A  63      -8.041   8.726 -31.531  1.00  1.16           O  
ATOM    944  CB  LYS A  63      -7.072   5.521 -30.791  1.00  1.16           C  
ATOM    945  CG  LYS A  63      -8.328   5.579 -29.929  1.00  1.16           C  
ATOM    946  CD  LYS A  63      -8.362   4.431 -28.918  1.00  1.16           C  
ATOM    947  CE  LYS A  63      -9.600   4.497 -28.038  1.00  1.16           C  
ATOM    948  NZ  LYS A  63      -9.650   3.367 -27.067  1.00  1.16           N  
ATOM    949  H   LYS A  63      -5.055   5.802 -32.324  1.00  1.16           H  
ATOM    950  HA  LYS A  63      -7.850   6.448 -32.565  1.00  1.16           H  
ATOM    951 1HB  LYS A  63      -7.018   4.528 -31.237  1.00  1.16           H  
ATOM    952 2HB  LYS A  63      -6.211   5.628 -30.132  1.00  1.16           H  
ATOM    953 1HG  LYS A  63      -8.354   6.527 -29.393  1.00  1.16           H  
ATOM    954 2HG  LYS A  63      -9.208   5.520 -30.565  1.00  1.16           H  
ATOM    955 1HD  LYS A  63      -8.360   3.479 -29.451  1.00  1.16           H  
ATOM    956 2HD  LYS A  63      -7.480   4.471 -28.285  1.00  1.16           H  
ATOM    957 1HE  LYS A  63      -9.595   5.438 -27.486  1.00  1.16           H  
ATOM    958 2HE  LYS A  63     -10.490   4.461 -28.667  1.00  1.16           H  
ATOM    959 1HZ  LYS A  63     -10.483   3.444 -26.501  1.00  1.16           H  
ATOM    960 2HZ  LYS A  63      -9.666   2.490 -27.571  1.00  1.16           H  
ATOM    961 3HZ  LYS A  63      -8.835   3.397 -26.472  1.00  1.16           H  
ATOM    962  N   ALA A  64      -6.050   8.342 -30.530  1.00  1.05           N  
ATOM    963  CA  ALA A  64      -5.967   9.665 -29.940  1.00  1.05           C  
ATOM    964  C   ALA A  64      -5.743  10.680 -31.040  1.00  1.05           C  
ATOM    965  O   ALA A  64      -5.104  10.369 -32.050  1.00  1.05           O  
ATOM    966  CB  ALA A  64      -4.856   9.742 -28.929  1.00  1.05           C  
ATOM    967  H   ALA A  64      -5.295   7.693 -30.370  1.00  1.05           H  
ATOM    968  HA  ALA A  64      -6.917   9.884 -29.465  1.00  1.05           H  
ATOM    969 1HB  ALA A  64      -4.801  10.745 -28.508  1.00  1.05           H  
ATOM    970 2HB  ALA A  64      -5.023   9.045 -28.152  1.00  1.05           H  
ATOM    971 3HB  ALA A  64      -3.949   9.504 -29.433  1.00  1.05           H  
ATOM    972  N   LYS A  65      -6.246  11.890 -30.856  1.00  0.97           N  
ATOM    973  CA  LYS A  65      -6.045  12.923 -31.859  1.00  0.97           C  
ATOM    974  C   LYS A  65      -5.098  13.985 -31.336  1.00  0.97           C  
ATOM    975  O   LYS A  65      -5.038  14.223 -30.128  1.00  0.97           O  
ATOM    976  CB  LYS A  65      -7.394  13.508 -32.264  1.00  0.97           C  
ATOM    977  CG  LYS A  65      -8.389  12.417 -32.767  1.00  0.97           C  
ATOM    978  CD  LYS A  65      -7.913  11.761 -34.081  1.00  0.97           C  
ATOM    979  CE  LYS A  65      -8.925  10.731 -34.636  1.00  0.97           C  
ATOM    980  NZ  LYS A  65      -8.754   9.331 -34.043  1.00  0.97           N  
ATOM    981  H   LYS A  65      -6.757  12.080 -29.997  1.00  0.97           H  
ATOM    982  HA  LYS A  65      -5.603  12.473 -32.740  1.00  0.97           H  
ATOM    983 1HB  LYS A  65      -7.841  14.025 -31.412  1.00  0.97           H  
ATOM    984 2HB  LYS A  65      -7.252  14.246 -33.060  1.00  0.97           H  
ATOM    985 1HG  LYS A  65      -8.497  11.640 -32.004  1.00  0.97           H  
ATOM    986 2HG  LYS A  65      -9.362  12.874 -32.931  1.00  0.97           H  
ATOM    987 1HD  LYS A  65      -7.721  12.527 -34.831  1.00  0.97           H  
ATOM    988 2HD  LYS A  65      -6.980  11.229 -33.878  1.00  0.97           H  
ATOM    989 1HE  LYS A  65      -9.925  11.085 -34.394  1.00  0.97           H  
ATOM    990 2HE  LYS A  65      -8.823  10.669 -35.717  1.00  0.97           H  
ATOM    991 1HZ  LYS A  65      -9.445   8.718 -34.426  1.00  0.97           H  
ATOM    992 2HZ  LYS A  65      -7.819   8.943 -34.269  1.00  0.97           H  
ATOM    993 3HZ  LYS A  65      -8.835   9.320 -33.024  1.00  0.97           H  
ATOM    994  N   CYS A  66      -4.354  14.631 -32.231  1.00  0.93           N  
ATOM    995  CA  CYS A  66      -3.487  15.715 -31.796  1.00  0.93           C  
ATOM    996  C   CYS A  66      -4.239  17.024 -31.910  1.00  0.93           C  
ATOM    997  O   CYS A  66      -4.515  17.487 -33.017  1.00  0.93           O  
ATOM    998  CB  CYS A  66      -2.226  15.782 -32.641  1.00  0.93           C  
ATOM    999  SG  CYS A  66      -1.129  17.085 -32.140  1.00  0.93           S  
ATOM   1000  H   CYS A  66      -4.396  14.401 -33.225  1.00  0.93           H  
ATOM   1001  HA  CYS A  66      -3.209  15.555 -30.757  1.00  0.93           H  
ATOM   1002 1HB  CYS A  66      -1.693  14.833 -32.595  1.00  0.93           H  
ATOM   1003 2HB  CYS A  66      -2.494  15.951 -33.681  1.00  0.93           H  
ATOM   1004  N   CYS A  67      -4.549  17.628 -30.776  1.00  0.95           N  
ATOM   1005  CA  CYS A  67      -5.373  18.826 -30.759  1.00  0.95           C  
ATOM   1006  C   CYS A  67      -4.525  20.044 -30.417  1.00  0.95           C  
ATOM   1007  O   CYS A  67      -3.519  19.896 -29.728  1.00  0.95           O  
ATOM   1008  CB  CYS A  67      -6.419  18.718 -29.658  1.00  0.95           C  
ATOM   1009  SG  CYS A  67      -7.468  17.223 -29.704  1.00  0.95           S  
ATOM   1010  H   CYS A  67      -4.246  17.214 -29.897  1.00  0.95           H  
ATOM   1011  HA  CYS A  67      -5.843  18.959 -31.728  1.00  0.95           H  
ATOM   1012 1HB  CYS A  67      -5.914  18.753 -28.695  1.00  0.95           H  
ATOM   1013 2HB  CYS A  67      -7.075  19.591 -29.707  1.00  0.95           H  
ATOM   1014  N   LYS A  68      -4.982  21.232 -30.843  1.00  1.00           N  
ATOM   1015  CA  LYS A  68      -4.427  22.550 -30.467  1.00  1.00           C  
ATOM   1016  C   LYS A  68      -3.229  22.961 -31.318  1.00  1.00           C  
ATOM   1017  O   LYS A  68      -2.956  24.156 -31.439  1.00  1.00           O  
ATOM   1018  OXT LYS A  68      -2.803  22.166 -32.151  1.00  1.00           O  
ATOM   1019  CB  LYS A  68      -4.034  22.595 -28.972  1.00  1.00           C  
ATOM   1020  CG  LYS A  68      -5.202  22.462 -27.998  1.00  1.00           C  
ATOM   1021  CD  LYS A  68      -4.726  22.392 -26.552  1.00  1.00           C  
ATOM   1022  CE  LYS A  68      -5.901  22.247 -25.586  1.00  1.00           C  
ATOM   1023  NZ  LYS A  68      -5.443  22.078 -24.171  1.00  1.00           N  
ATOM   1024  H   LYS A  68      -5.773  21.203 -31.486  1.00  1.00           H  
ATOM   1025  HA  LYS A  68      -5.202  23.299 -30.625  1.00  1.00           H  
ATOM   1026 1HB  LYS A  68      -3.255  21.904 -28.708  1.00  1.00           H  
ATOM   1027 2HB  LYS A  68      -3.612  23.583 -28.776  1.00  1.00           H  
ATOM   1028 1HG  LYS A  68      -5.834  23.334 -28.101  1.00  1.00           H  
ATOM   1029 2HG  LYS A  68      -5.790  21.575 -28.225  1.00  1.00           H  
ATOM   1030 1HD  LYS A  68      -4.059  21.530 -26.429  1.00  1.00           H  
ATOM   1031 2HD  LYS A  68      -4.173  23.295 -26.305  1.00  1.00           H  
ATOM   1032 1HE  LYS A  68      -6.522  23.137 -25.653  1.00  1.00           H  
ATOM   1033 2HE  LYS A  68      -6.494  21.378 -25.870  1.00  1.00           H  
ATOM   1034 1HZ  LYS A  68      -6.240  21.987 -23.563  1.00  1.00           H  
ATOM   1035 2HZ  LYS A  68      -4.862  21.219 -24.105  1.00  1.00           H  
ATOM   1036 3HZ  LYS A  68      -4.896  22.876 -23.892  1.00  1.00           H  
TER    1037
ENDMDL

REMARK ID 695925 MODEL 3 defensin-modified-20251206
PFRMAT TS
TARGET defensin-modified-20251206
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.157   0.105  -3.048  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.482  -0.067  -2.463  1.00 24.67           C  
ATOM      3  C   MET A   1       2.900   1.137  -1.620  1.00 24.67           C  
ATOM      4  O   MET A   1       2.163   2.124  -1.506  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.516  -0.294  -3.561  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.720   0.902  -4.476  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.019   0.637  -5.678  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.445   0.618  -4.591  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.807  -0.791  -3.355  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.530   0.491  -2.357  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.213   0.732  -3.839  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.459  -0.940  -1.809  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.474  -0.558  -3.123  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.201  -1.134  -4.182  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.792   1.109  -5.014  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.963   1.769  -3.896  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.348   0.463  -5.180  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.519   1.556  -4.064  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.342  -0.193  -3.870  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.115   1.075  -1.067  1.00 24.38           N  
ATOM     21  CA  ARG A   2       4.628   2.144  -0.206  1.00 24.38           C  
ATOM     22  C   ARG A   2       4.763   3.474  -0.933  1.00 24.38           C  
ATOM     23  O   ARG A   2       4.445   4.519  -0.374  1.00 24.38           O  
ATOM     24  CB  ARG A   2       5.974   1.774   0.383  1.00 24.38           C  
ATOM     25  CG  ARG A   2       6.544   2.814   1.339  1.00 24.38           C  
ATOM     26  CD  ARG A   2       5.698   2.947   2.565  1.00 24.38           C  
ATOM     27  NE  ARG A   2       6.250   3.888   3.528  1.00 24.38           N  
ATOM     28  CZ  ARG A   2       5.650   4.228   4.687  1.00 24.38           C  
ATOM     29  NH1 ARG A   2       4.493   3.694   5.009  1.00 24.38           N  
ATOM     30  NH2 ARG A   2       6.223   5.094   5.503  1.00 24.38           N  
ATOM     31  H   ARG A   2       4.689   0.254  -1.204  1.00 24.38           H  
ATOM     32  HA  ARG A   2       3.926   2.277   0.618  1.00 24.38           H  
ATOM     33 1HB  ARG A   2       5.891   0.834   0.924  1.00 24.38           H  
ATOM     34 2HB  ARG A   2       6.697   1.632  -0.421  1.00 24.38           H  
ATOM     35 1HG  ARG A   2       7.552   2.530   1.641  1.00 24.38           H  
ATOM     36 2HG  ARG A   2       6.573   3.776   0.836  1.00 24.38           H  
ATOM     37 1HD  ARG A   2       4.707   3.302   2.279  1.00 24.38           H  
ATOM     38 2HD  ARG A   2       5.608   1.977   3.050  1.00 24.38           H  
ATOM     39  HE  ARG A   2       7.141   4.316   3.314  1.00 24.38           H  
ATOM     40 1HH1 ARG A   2       4.052   3.031   4.388  1.00 24.38           H  
ATOM     41 2HH1 ARG A   2       4.042   3.949   5.876  1.00 24.38           H  
ATOM     42 1HH2 ARG A   2       7.114   5.505   5.261  1.00 24.38           H  
ATOM     43 2HH2 ARG A   2       5.771   5.345   6.371  1.00 24.38           H  
ATOM     44  N   THR A   3       5.216   3.451  -2.181  1.00 23.32           N  
ATOM     45  CA  THR A   3       5.350   4.701  -2.913  1.00 23.32           C  
ATOM     46  C   THR A   3       4.001   5.392  -3.040  1.00 23.32           C  
ATOM     47  O   THR A   3       3.901   6.600  -2.834  1.00 23.32           O  
ATOM     48  CB  THR A   3       5.948   4.501  -4.313  1.00 23.32           C  
ATOM     49  OG1 THR A   3       7.283   3.987  -4.202  1.00 23.32           O  
ATOM     50  CG2 THR A   3       5.958   5.817  -5.059  1.00 23.32           C  
ATOM     51  H   THR A   3       5.469   2.575  -2.612  1.00 23.32           H  
ATOM     52  HA  THR A   3       6.014   5.359  -2.352  1.00 23.32           H  
ATOM     53  HB  THR A   3       5.341   3.788  -4.867  1.00 23.32           H  
ATOM     54  HG1 THR A   3       7.667   3.905  -5.081  1.00 23.32           H  
ATOM     55 1HG2 THR A   3       6.375   5.669  -6.054  1.00 23.32           H  
ATOM     56 2HG2 THR A   3       4.938   6.187  -5.144  1.00 23.32           H  
ATOM     57 3HG2 THR A   3       6.562   6.543  -4.516  1.00 23.32           H  
ATOM     58  N   SER A   4       2.956   4.632  -3.366  1.00 21.29           N  
ATOM     59  CA  SER A   4       1.637   5.223  -3.520  1.00 21.29           C  
ATOM     60  C   SER A   4       1.198   5.834  -2.197  1.00 21.29           C  
ATOM     61  O   SER A   4       0.693   6.958  -2.159  1.00 21.29           O  
ATOM     62  CB  SER A   4       0.639   4.175  -3.964  1.00 21.29           C  
ATOM     63  OG  SER A   4       0.946   3.693  -5.244  1.00 21.29           O  
ATOM     64  H   SER A   4       3.086   3.643  -3.500  1.00 21.29           H  
ATOM     65  HA  SER A   4       1.688   6.013  -4.269  1.00 21.29           H  
ATOM     66 1HB  SER A   4       0.643   3.353  -3.252  1.00 21.29           H  
ATOM     67 2HB  SER A   4      -0.362   4.604  -3.961  1.00 21.29           H  
ATOM     68  HG  SER A   4       0.896   4.454  -5.829  1.00 21.29           H  
ATOM     69  N   TYR A   5       1.454   5.118  -1.094  1.00 18.50           N  
ATOM     70  CA  TYR A   5       1.126   5.651   0.220  1.00 18.50           C  
ATOM     71  C   TYR A   5       1.804   6.982   0.451  1.00 18.50           C  
ATOM     72  O   TYR A   5       1.156   7.956   0.839  1.00 18.50           O  
ATOM     73  CB  TYR A   5       1.545   4.709   1.347  1.00 18.50           C  
ATOM     74  CG  TYR A   5       1.386   5.363   2.715  1.00 18.50           C  
ATOM     75  CD1 TYR A   5       0.149   5.431   3.329  1.00 18.50           C  
ATOM     76  CD2 TYR A   5       2.499   5.928   3.337  1.00 18.50           C  
ATOM     77  CE1 TYR A   5       0.024   6.051   4.563  1.00 18.50           C  
ATOM     78  CE2 TYR A   5       2.375   6.549   4.566  1.00 18.50           C  
ATOM     79  CZ  TYR A   5       1.142   6.611   5.179  1.00 18.50           C  
ATOM     80  OH  TYR A   5       1.006   7.219   6.409  1.00 18.50           O  
ATOM     81  H   TYR A   5       1.867   4.188  -1.177  1.00 18.50           H  
ATOM     82  HA  TYR A   5       0.050   5.810   0.271  1.00 18.50           H  
ATOM     83 1HB  TYR A   5       0.944   3.801   1.318  1.00 18.50           H  
ATOM     84 2HB  TYR A   5       2.579   4.424   1.228  1.00 18.50           H  
ATOM     85  HD1 TYR A   5      -0.725   4.996   2.845  1.00 18.50           H  
ATOM     86  HD2 TYR A   5       3.468   5.877   2.850  1.00 18.50           H  
ATOM     87  HE1 TYR A   5      -0.950   6.102   5.048  1.00 18.50           H  
ATOM     88  HE2 TYR A   5       3.251   6.989   5.046  1.00 18.50           H  
ATOM     89  HH  TYR A   5       0.084   7.198   6.675  1.00 18.50           H  
ATOM     90  N   LEU A   6       3.110   7.024   0.213  1.00 15.51           N  
ATOM     91  CA  LEU A   6       3.884   8.224   0.453  1.00 15.51           C  
ATOM     92  C   LEU A   6       3.443   9.382  -0.428  1.00 15.51           C  
ATOM     93  O   LEU A   6       3.392  10.527   0.029  1.00 15.51           O  
ATOM     94  CB  LEU A   6       5.363   7.915   0.255  1.00 15.51           C  
ATOM     95  CG  LEU A   6       5.945   6.998   1.329  1.00 15.51           C  
ATOM     96  CD1 LEU A   6       7.355   6.609   0.952  1.00 15.51           C  
ATOM     97  CD2 LEU A   6       5.894   7.722   2.672  1.00 15.51           C  
ATOM     98  H   LEU A   6       3.580   6.183  -0.122  1.00 15.51           H  
ATOM     99  HA  LEU A   6       3.741   8.506   1.491  1.00 15.51           H  
ATOM    100 1HB  LEU A   6       5.485   7.422  -0.711  1.00 15.51           H  
ATOM    101 2HB  LEU A   6       5.925   8.846   0.250  1.00 15.51           H  
ATOM    102  HG  LEU A   6       5.353   6.089   1.389  1.00 15.51           H  
ATOM    103 1HD1 LEU A   6       7.767   5.950   1.712  1.00 15.51           H  
ATOM    104 2HD1 LEU A   6       7.340   6.093  -0.010  1.00 15.51           H  
ATOM    105 3HD1 LEU A   6       7.970   7.503   0.876  1.00 15.51           H  
ATOM    106 1HD2 LEU A   6       6.296   7.079   3.444  1.00 15.51           H  
ATOM    107 2HD2 LEU A   6       6.487   8.635   2.617  1.00 15.51           H  
ATOM    108 3HD2 LEU A   6       4.862   7.976   2.913  1.00 15.51           H  
ATOM    109  N   LEU A   7       3.082   9.107  -1.680  1.00 12.80           N  
ATOM    110  CA  LEU A   7       2.614  10.183  -2.536  1.00 12.80           C  
ATOM    111  C   LEU A   7       1.297  10.745  -2.012  1.00 12.80           C  
ATOM    112  O   LEU A   7       1.111  11.963  -1.962  1.00 12.80           O  
ATOM    113  CB  LEU A   7       2.428   9.673  -3.964  1.00 12.80           C  
ATOM    114  CG  LEU A   7       3.724   9.316  -4.705  1.00 12.80           C  
ATOM    115  CD1 LEU A   7       3.378   8.635  -6.016  1.00 12.80           C  
ATOM    116  CD2 LEU A   7       4.531  10.574  -4.932  1.00 12.80           C  
ATOM    117  H   LEU A   7       3.155   8.155  -2.041  1.00 12.80           H  
ATOM    118  HA  LEU A   7       3.357  10.977  -2.535  1.00 12.80           H  
ATOM    119 1HB  LEU A   7       1.814   8.771  -3.924  1.00 12.80           H  
ATOM    120 2HB  LEU A   7       1.899  10.427  -4.542  1.00 12.80           H  
ATOM    121  HG  LEU A   7       4.309   8.627  -4.107  1.00 12.80           H  
ATOM    122 1HD1 LEU A   7       4.296   8.372  -6.542  1.00 12.80           H  
ATOM    123 2HD1 LEU A   7       2.807   7.731  -5.810  1.00 12.80           H  
ATOM    124 3HD1 LEU A   7       2.787   9.309  -6.631  1.00 12.80           H  
ATOM    125 1HD2 LEU A   7       5.455  10.322  -5.452  1.00 12.80           H  
ATOM    126 2HD2 LEU A   7       3.953  11.274  -5.534  1.00 12.80           H  
ATOM    127 3HD2 LEU A   7       4.767  11.029  -3.969  1.00 12.80           H  
ATOM    128  N   LEU A   8       0.398   9.866  -1.565  1.00 10.63           N  
ATOM    129  CA  LEU A   8      -0.879  10.322  -1.040  1.00 10.63           C  
ATOM    130  C   LEU A   8      -0.681  11.076   0.264  1.00 10.63           C  
ATOM    131  O   LEU A   8      -1.301  12.115   0.490  1.00 10.63           O  
ATOM    132  CB  LEU A   8      -1.804   9.128  -0.848  1.00 10.63           C  
ATOM    133  CG  LEU A   8      -2.258   8.474  -2.153  1.00 10.63           C  
ATOM    134  CD1 LEU A   8      -3.001   7.189  -1.840  1.00 10.63           C  
ATOM    135  CD2 LEU A   8      -3.126   9.458  -2.924  1.00 10.63           C  
ATOM    136  H   LEU A   8       0.591   8.862  -1.617  1.00 10.63           H  
ATOM    137  HA  LEU A   8      -1.327  10.998  -1.764  1.00 10.63           H  
ATOM    138 1HB  LEU A   8      -1.273   8.371  -0.266  1.00 10.63           H  
ATOM    139 2HB  LEU A   8      -2.684   9.443  -0.292  1.00 10.63           H  
ATOM    140  HG  LEU A   8      -1.387   8.221  -2.755  1.00 10.63           H  
ATOM    141 1HD1 LEU A   8      -3.314   6.715  -2.769  1.00 10.63           H  
ATOM    142 2HD1 LEU A   8      -2.334   6.517  -1.295  1.00 10.63           H  
ATOM    143 3HD1 LEU A   8      -3.874   7.411  -1.231  1.00 10.63           H  
ATOM    144 1HD2 LEU A   8      -3.444   9.001  -3.861  1.00 10.63           H  
ATOM    145 2HD2 LEU A   8      -4.001   9.716  -2.328  1.00 10.63           H  
ATOM    146 3HD2 LEU A   8      -2.550  10.358  -3.136  1.00 10.63           H  
ATOM    147  N   PHE A   9       0.230  10.581   1.100  1.00  9.09           N  
ATOM    148  CA  PHE A   9       0.564  11.194   2.375  1.00  9.09           C  
ATOM    149  C   PHE A   9       1.037  12.615   2.133  1.00  9.09           C  
ATOM    150  O   PHE A   9       0.514  13.560   2.724  1.00  9.09           O  
ATOM    151  CB  PHE A   9       1.616  10.337   3.078  1.00  9.09           C  
ATOM    152  CG  PHE A   9       2.183  10.851   4.338  1.00  9.09           C  
ATOM    153  CD1 PHE A   9       1.468  10.809   5.520  1.00  9.09           C  
ATOM    154  CD2 PHE A   9       3.475  11.337   4.354  1.00  9.09           C  
ATOM    155  CE1 PHE A   9       2.031  11.264   6.696  1.00  9.09           C  
ATOM    156  CE2 PHE A   9       4.044  11.782   5.523  1.00  9.09           C  
ATOM    157  CZ  PHE A   9       3.319  11.750   6.698  1.00  9.09           C  
ATOM    158  H   PHE A   9       0.700   9.713   0.852  1.00  9.09           H  
ATOM    159  HA  PHE A   9      -0.333  11.226   2.995  1.00  9.09           H  
ATOM    160 1HB  PHE A   9       1.195   9.349   3.274  1.00  9.09           H  
ATOM    161 2HB  PHE A   9       2.435  10.189   2.398  1.00  9.09           H  
ATOM    162  HD1 PHE A   9       0.453  10.412   5.513  1.00  9.09           H  
ATOM    163  HD2 PHE A   9       4.044  11.357   3.421  1.00  9.09           H  
ATOM    164  HE1 PHE A   9       1.458  11.232   7.622  1.00  9.09           H  
ATOM    165  HE2 PHE A   9       5.065  12.164   5.522  1.00  9.09           H  
ATOM    166  HZ  PHE A   9       3.767  12.106   7.626  1.00  9.09           H  
ATOM    167  N   PHE A  10       1.989  12.769   1.216  1.00  8.16           N  
ATOM    168  CA  PHE A  10       2.516  14.068   0.839  1.00  8.16           C  
ATOM    169  C   PHE A  10       1.411  15.004   0.387  1.00  8.16           C  
ATOM    170  O   PHE A  10       1.312  16.137   0.869  1.00  8.16           O  
ATOM    171  CB  PHE A  10       3.548  13.883  -0.266  1.00  8.16           C  
ATOM    172  CG  PHE A  10       4.071  15.122  -0.900  1.00  8.16           C  
ATOM    173  CD1 PHE A  10       4.999  15.928  -0.261  1.00  8.16           C  
ATOM    174  CD2 PHE A  10       3.662  15.456  -2.182  1.00  8.16           C  
ATOM    175  CE1 PHE A  10       5.500  17.051  -0.888  1.00  8.16           C  
ATOM    176  CE2 PHE A  10       4.163  16.567  -2.812  1.00  8.16           C  
ATOM    177  CZ  PHE A  10       5.087  17.368  -2.163  1.00  8.16           C  
ATOM    178  H   PHE A  10       2.378  11.943   0.760  1.00  8.16           H  
ATOM    179  HA  PHE A  10       3.005  14.504   1.708  1.00  8.16           H  
ATOM    180 1HB  PHE A  10       4.392  13.323   0.132  1.00  8.16           H  
ATOM    181 2HB  PHE A  10       3.112  13.271  -1.050  1.00  8.16           H  
ATOM    182  HD1 PHE A  10       5.331  15.665   0.743  1.00  8.16           H  
ATOM    183  HD2 PHE A  10       2.936  14.816  -2.689  1.00  8.16           H  
ATOM    184  HE1 PHE A  10       6.227  17.681  -0.380  1.00  8.16           H  
ATOM    185  HE2 PHE A  10       3.832  16.818  -3.819  1.00  8.16           H  
ATOM    186  HZ  PHE A  10       5.486  18.252  -2.660  1.00  8.16           H  
ATOM    187  N   LEU A  11       0.561  14.536  -0.521  1.00  7.70           N  
ATOM    188  CA  LEU A  11      -0.506  15.383  -1.012  1.00  7.70           C  
ATOM    189  C   LEU A  11      -1.466  15.770   0.108  1.00  7.70           C  
ATOM    190  O   LEU A  11      -1.920  16.914   0.171  1.00  7.70           O  
ATOM    191  CB  LEU A  11      -1.249  14.655  -2.125  1.00  7.70           C  
ATOM    192  CG  LEU A  11      -0.430  14.458  -3.406  1.00  7.70           C  
ATOM    193  CD1 LEU A  11      -1.206  13.564  -4.360  1.00  7.70           C  
ATOM    194  CD2 LEU A  11      -0.113  15.811  -4.012  1.00  7.70           C  
ATOM    195  H   LEU A  11       0.673  13.591  -0.893  1.00  7.70           H  
ATOM    196  HA  LEU A  11      -0.064  16.290  -1.416  1.00  7.70           H  
ATOM    197 1HB  LEU A  11      -1.533  13.668  -1.758  1.00  7.70           H  
ATOM    198 2HB  LEU A  11      -2.152  15.210  -2.371  1.00  7.70           H  
ATOM    199  HG  LEU A  11       0.502  13.963  -3.169  1.00  7.70           H  
ATOM    200 1HD1 LEU A  11      -0.625  13.407  -5.267  1.00  7.70           H  
ATOM    201 2HD1 LEU A  11      -1.392  12.604  -3.877  1.00  7.70           H  
ATOM    202 3HD1 LEU A  11      -2.154  14.036  -4.613  1.00  7.70           H  
ATOM    203 1HD2 LEU A  11       0.479  15.673  -4.916  1.00  7.70           H  
ATOM    204 2HD2 LEU A  11      -1.040  16.329  -4.258  1.00  7.70           H  
ATOM    205 3HD2 LEU A  11       0.452  16.398  -3.295  1.00  7.70           H  
ATOM    206  N   CYS A  12      -1.754  14.840   1.019  1.00  7.53           N  
ATOM    207  CA  CYS A  12      -2.657  15.134   2.119  1.00  7.53           C  
ATOM    208  C   CYS A  12      -2.049  16.195   3.024  1.00  7.53           C  
ATOM    209  O   CYS A  12      -2.750  17.098   3.504  1.00  7.53           O  
ATOM    210  CB  CYS A  12      -2.950  13.878   2.926  1.00  7.53           C  
ATOM    211  SG  CYS A  12      -3.930  12.658   2.021  1.00  7.53           S  
ATOM    212  H   CYS A  12      -1.365  13.901   0.934  1.00  7.53           H  
ATOM    213  HA  CYS A  12      -3.591  15.511   1.710  1.00  7.53           H  
ATOM    214 1HB  CYS A  12      -2.010  13.408   3.219  1.00  7.53           H  
ATOM    215 2HB  CYS A  12      -3.485  14.141   3.834  1.00  7.53           H  
ATOM    216  HG  CYS A  12      -2.933  12.349   1.150  1.00  7.53           H  
ATOM    217  N   LEU A  13      -0.730  16.119   3.237  1.00  7.48           N  
ATOM    218  CA  LEU A  13      -0.081  17.111   4.072  1.00  7.48           C  
ATOM    219  C   LEU A  13      -0.197  18.473   3.414  1.00  7.48           C  
ATOM    220  O   LEU A  13      -0.508  19.458   4.082  1.00  7.48           O  
ATOM    221  CB  LEU A  13       1.403  16.781   4.270  1.00  7.48           C  
ATOM    222  CG  LEU A  13       1.733  15.543   5.112  1.00  7.48           C  
ATOM    223  CD1 LEU A  13       3.214  15.302   5.032  1.00  7.48           C  
ATOM    224  CD2 LEU A  13       1.288  15.747   6.533  1.00  7.48           C  
ATOM    225  H   LEU A  13      -0.190  15.348   2.838  1.00  7.48           H  
ATOM    226  HA  LEU A  13      -0.577  17.140   5.039  1.00  7.48           H  
ATOM    227 1HB  LEU A  13       1.852  16.633   3.291  1.00  7.48           H  
ATOM    228 2HB  LEU A  13       1.887  17.640   4.736  1.00  7.48           H  
ATOM    229  HG  LEU A  13       1.227  14.679   4.712  1.00  7.48           H  
ATOM    230 1HD1 LEU A  13       3.462  14.439   5.613  1.00  7.48           H  
ATOM    231 2HD1 LEU A  13       3.500  15.140   3.995  1.00  7.48           H  
ATOM    232 3HD1 LEU A  13       3.744  16.166   5.425  1.00  7.48           H  
ATOM    233 1HD2 LEU A  13       1.533  14.857   7.116  1.00  7.48           H  
ATOM    234 2HD2 LEU A  13       1.797  16.613   6.956  1.00  7.48           H  
ATOM    235 3HD2 LEU A  13       0.210  15.912   6.554  1.00  7.48           H  
ATOM    236  N   LEU A  14      -0.026  18.528   2.090  1.00  7.43           N  
ATOM    237  CA  LEU A  14      -0.119  19.807   1.401  1.00  7.43           C  
ATOM    238  C   LEU A  14      -1.529  20.377   1.487  1.00  7.43           C  
ATOM    239  O   LEU A  14      -1.723  21.577   1.702  1.00  7.43           O  
ATOM    240  CB  LEU A  14       0.260  19.657  -0.069  1.00  7.43           C  
ATOM    241  CG  LEU A  14       1.708  19.329  -0.363  1.00  7.43           C  
ATOM    242  CD1 LEU A  14       1.831  19.116  -1.835  1.00  7.43           C  
ATOM    243  CD2 LEU A  14       2.617  20.439   0.126  1.00  7.43           C  
ATOM    244  H   LEU A  14       0.222  17.679   1.576  1.00  7.43           H  
ATOM    245  HA  LEU A  14       0.571  20.502   1.879  1.00  7.43           H  
ATOM    246 1HB  LEU A  14      -0.346  18.858  -0.495  1.00  7.43           H  
ATOM    247 2HB  LEU A  14       0.014  20.576  -0.588  1.00  7.43           H  
ATOM    248  HG  LEU A  14       1.986  18.405   0.138  1.00  7.43           H  
ATOM    249 1HD1 LEU A  14       2.838  18.879  -2.073  1.00  7.43           H  
ATOM    250 2HD1 LEU A  14       1.181  18.305  -2.134  1.00  7.43           H  
ATOM    251 3HD1 LEU A  14       1.545  20.025  -2.357  1.00  7.43           H  
ATOM    252 1HD2 LEU A  14       3.652  20.178  -0.097  1.00  7.43           H  
ATOM    253 2HD2 LEU A  14       2.367  21.365  -0.373  1.00  7.43           H  
ATOM    254 3HD2 LEU A  14       2.498  20.564   1.208  1.00  7.43           H  
ATOM    255  N   LEU A  15      -2.534  19.513   1.377  1.00  7.36           N  
ATOM    256  CA  LEU A  15      -3.901  19.994   1.469  1.00  7.36           C  
ATOM    257  C   LEU A  15      -4.152  20.577   2.853  1.00  7.36           C  
ATOM    258  O   LEU A  15      -4.807  21.620   2.982  1.00  7.36           O  
ATOM    259  CB  LEU A  15      -4.879  18.853   1.178  1.00  7.36           C  
ATOM    260  CG  LEU A  15      -4.894  18.369  -0.274  1.00  7.36           C  
ATOM    261  CD1 LEU A  15      -5.747  17.113  -0.382  1.00  7.36           C  
ATOM    262  CD2 LEU A  15      -5.432  19.481  -1.156  1.00  7.36           C  
ATOM    263  H   LEU A  15      -2.344  18.528   1.187  1.00  7.36           H  
ATOM    264  HA  LEU A  15      -4.044  20.780   0.730  1.00  7.36           H  
ATOM    265 1HB  LEU A  15      -4.611  18.005   1.806  1.00  7.36           H  
ATOM    266 2HB  LEU A  15      -5.883  19.176   1.442  1.00  7.36           H  
ATOM    267  HG  LEU A  15      -3.888  18.124  -0.588  1.00  7.36           H  
ATOM    268 1HD1 LEU A  15      -5.752  16.766  -1.415  1.00  7.36           H  
ATOM    269 2HD1 LEU A  15      -5.331  16.338   0.257  1.00  7.36           H  
ATOM    270 3HD1 LEU A  15      -6.765  17.336  -0.069  1.00  7.36           H  
ATOM    271 1HD2 LEU A  15      -5.439  19.148  -2.194  1.00  7.36           H  
ATOM    272 2HD2 LEU A  15      -6.446  19.734  -0.848  1.00  7.36           H  
ATOM    273 3HD2 LEU A  15      -4.792  20.360  -1.060  1.00  7.36           H  
ATOM    274  N   SER A  16      -3.597  19.928   3.883  1.00  7.28           N  
ATOM    275  CA  SER A  16      -3.748  20.405   5.245  1.00  7.28           C  
ATOM    276  C   SER A  16      -3.019  21.732   5.441  1.00  7.28           C  
ATOM    277  O   SER A  16      -3.573  22.663   6.025  1.00  7.28           O  
ATOM    278  CB  SER A  16      -3.212  19.373   6.219  1.00  7.28           C  
ATOM    279  OG  SER A  16      -3.973  18.194   6.176  1.00  7.28           O  
ATOM    280  H   SER A  16      -3.082  19.062   3.713  1.00  7.28           H  
ATOM    281  HA  SER A  16      -4.808  20.560   5.442  1.00  7.28           H  
ATOM    282 1HB  SER A  16      -2.176  19.148   5.980  1.00  7.28           H  
ATOM    283 2HB  SER A  16      -3.230  19.787   7.226  1.00  7.28           H  
ATOM    284  HG  SER A  16      -3.791  17.799   5.302  1.00  7.28           H  
ATOM    285  N   GLU A  17      -1.797  21.856   4.911  1.00  7.22           N  
ATOM    286  CA  GLU A  17      -1.055  23.103   5.088  1.00  7.22           C  
ATOM    287  C   GLU A  17      -1.803  24.261   4.452  1.00  7.22           C  
ATOM    288  O   GLU A  17      -1.891  25.358   5.022  1.00  7.22           O  
ATOM    289  CB  GLU A  17       0.349  23.004   4.474  1.00  7.22           C  
ATOM    290  CG  GLU A  17       1.331  22.097   5.228  1.00  7.22           C  
ATOM    291  CD  GLU A  17       2.685  21.965   4.549  1.00  7.22           C  
ATOM    292  OE1 GLU A  17       2.849  22.468   3.465  1.00  7.22           O  
ATOM    293  OE2 GLU A  17       3.555  21.355   5.128  1.00  7.22           O  
ATOM    294  H   GLU A  17      -1.370  21.067   4.425  1.00  7.22           H  
ATOM    295  HA  GLU A  17      -0.960  23.301   6.154  1.00  7.22           H  
ATOM    296 1HB  GLU A  17       0.265  22.624   3.457  1.00  7.22           H  
ATOM    297 2HB  GLU A  17       0.783  23.982   4.417  1.00  7.22           H  
ATOM    298 1HG  GLU A  17       1.479  22.504   6.228  1.00  7.22           H  
ATOM    299 2HG  GLU A  17       0.888  21.113   5.336  1.00  7.22           H  
ATOM    300  N   MET A  18      -2.385  24.012   3.279  1.00  7.19           N  
ATOM    301  CA  MET A  18      -3.131  25.053   2.609  1.00  7.19           C  
ATOM    302  C   MET A  18      -4.343  25.449   3.422  1.00  7.19           C  
ATOM    303  O   MET A  18      -4.524  26.631   3.709  1.00  7.19           O  
ATOM    304  CB  MET A  18      -3.573  24.604   1.224  1.00  7.19           C  
ATOM    305  CG  MET A  18      -4.278  25.690   0.421  1.00  7.19           C  
ATOM    306  SD  MET A  18      -4.761  25.149  -1.232  1.00  7.19           S  
ATOM    307  CE  MET A  18      -3.182  25.028  -2.062  1.00  7.19           C  
ATOM    308  H   MET A  18      -2.278  23.095   2.840  1.00  7.19           H  
ATOM    309  HA  MET A  18      -2.495  25.924   2.506  1.00  7.19           H  
ATOM    310 1HB  MET A  18      -2.718  24.270   0.663  1.00  7.19           H  
ATOM    311 2HB  MET A  18      -4.249  23.751   1.319  1.00  7.19           H  
ATOM    312 1HG  MET A  18      -5.177  26.002   0.959  1.00  7.19           H  
ATOM    313 2HG  MET A  18      -3.628  26.559   0.324  1.00  7.19           H  
ATOM    314 1HE  MET A  18      -3.337  24.703  -3.091  1.00  7.19           H  
ATOM    315 2HE  MET A  18      -2.696  26.005  -2.064  1.00  7.19           H  
ATOM    316 3HE  MET A  18      -2.555  24.304  -1.546  1.00  7.19           H  
ATOM    317  N   ALA A  19      -5.117  24.449   3.863  1.00  7.19           N  
ATOM    318  CA  ALA A  19      -6.343  24.676   4.612  1.00  7.19           C  
ATOM    319  C   ALA A  19      -6.112  25.447   5.900  1.00  7.19           C  
ATOM    320  O   ALA A  19      -6.901  26.325   6.244  1.00  7.19           O  
ATOM    321  CB  ALA A  19      -6.985  23.343   4.944  1.00  7.19           C  
ATOM    322  H   ALA A  19      -4.877  23.486   3.622  1.00  7.19           H  
ATOM    323  HA  ALA A  19      -7.015  25.257   3.983  1.00  7.19           H  
ATOM    324 1HB  ALA A  19      -7.918  23.509   5.477  1.00  7.19           H  
ATOM    325 2HB  ALA A  19      -7.180  22.795   4.022  1.00  7.19           H  
ATOM    326 3HB  ALA A  19      -6.304  22.765   5.571  1.00  7.19           H  
ATOM    327  N   ILE A  20      -5.006  25.169   6.585  1.00  7.24           N  
ATOM    328  CA  ILE A  20      -4.707  25.856   7.831  1.00  7.24           C  
ATOM    329  C   ILE A  20      -4.502  27.347   7.603  1.00  7.24           C  
ATOM    330  O   ILE A  20      -5.036  28.168   8.350  1.00  7.24           O  
ATOM    331  CB  ILE A  20      -3.467  25.246   8.502  1.00  7.24           C  
ATOM    332  CG1 ILE A  20      -3.794  23.829   8.987  1.00  7.24           C  
ATOM    333  CG2 ILE A  20      -3.011  26.120   9.662  1.00  7.24           C  
ATOM    334  CD1 ILE A  20      -2.575  23.026   9.362  1.00  7.24           C  
ATOM    335  H   ILE A  20      -4.384  24.429   6.256  1.00  7.24           H  
ATOM    336  HA  ILE A  20      -5.553  25.730   8.501  1.00  7.24           H  
ATOM    337  HB  ILE A  20      -2.665  25.162   7.764  1.00  7.24           H  
ATOM    338 1HG1 ILE A  20      -4.438  23.901   9.861  1.00  7.24           H  
ATOM    339 2HG1 ILE A  20      -4.337  23.305   8.211  1.00  7.24           H  
ATOM    340 1HG2 ILE A  20      -2.129  25.678  10.122  1.00  7.24           H  
ATOM    341 2HG2 ILE A  20      -2.766  27.115   9.293  1.00  7.24           H  
ATOM    342 3HG2 ILE A  20      -3.810  26.193  10.399  1.00  7.24           H  
ATOM    343 1HD1 ILE A  20      -2.881  22.037   9.699  1.00  7.24           H  
ATOM    344 2HD1 ILE A  20      -1.928  22.928   8.488  1.00  7.24           H  
ATOM    345 3HD1 ILE A  20      -2.036  23.533  10.161  1.00  7.24           H  
ATOM    346  N   GLY A  21      -3.725  27.707   6.580  1.00  7.32           N  
ATOM    347  CA  GLY A  21      -3.522  29.125   6.293  1.00  7.32           C  
ATOM    348  C   GLY A  21      -4.500  29.681   5.245  1.00  7.32           C  
ATOM    349  O   GLY A  21      -4.415  30.850   4.859  1.00  7.32           O  
ATOM    350  H   GLY A  21      -3.280  26.992   5.996  1.00  7.32           H  
ATOM    351 1HA  GLY A  21      -3.637  29.688   7.217  1.00  7.32           H  
ATOM    352 2HA  GLY A  21      -2.503  29.286   5.973  1.00  7.32           H  
ATOM    353  N   GLY A  22      -5.396  28.840   4.731  1.00  7.38           N  
ATOM    354  CA  GLY A  22      -6.384  29.215   3.717  1.00  7.38           C  
ATOM    355  C   GLY A  22      -5.787  29.230   2.310  1.00  7.38           C  
ATOM    356  O   GLY A  22      -6.201  28.483   1.423  1.00  7.38           O  
ATOM    357  H   GLY A  22      -5.383  27.870   5.029  1.00  7.38           H  
ATOM    358 1HA  GLY A  22      -7.207  28.500   3.754  1.00  7.38           H  
ATOM    359 2HA  GLY A  22      -6.797  30.194   3.955  1.00  7.38           H  
ATOM    360  N   ASN A  23      -4.808  30.111   2.125  1.00  7.39           N  
ATOM    361  CA  ASN A  23      -4.090  30.281   0.867  1.00  7.39           C  
ATOM    362  C   ASN A  23      -2.581  30.212   1.086  1.00  7.39           C  
ATOM    363  O   ASN A  23      -1.809  30.840   0.360  1.00  7.39           O  
ATOM    364  CB  ASN A  23      -4.467  31.607   0.221  1.00  7.39           C  
ATOM    365  CG  ASN A  23      -5.894  31.650  -0.281  1.00  7.39           C  
ATOM    366  OD1 ASN A  23      -6.203  31.093  -1.340  1.00  7.39           O  
ATOM    367  ND2 ASN A  23      -6.762  32.306   0.452  1.00  7.39           N  
ATOM    368  H   ASN A  23      -4.560  30.680   2.935  1.00  7.39           H  
ATOM    369  HA  ASN A  23      -4.359  29.465   0.194  1.00  7.39           H  
ATOM    370 1HB  ASN A  23      -4.330  32.407   0.950  1.00  7.39           H  
ATOM    371 2HB  ASN A  23      -3.796  31.810  -0.611  1.00  7.39           H  
ATOM    372 1HD2 ASN A  23      -7.717  32.366   0.159  1.00  7.39           H  
ATOM    373 2HD2 ASN A  23      -6.469  32.746   1.301  1.00  7.39           H  
ATOM    374  N   PHE A  24      -2.154  29.439   2.080  1.00  7.31           N  
ATOM    375  CA  PHE A  24      -0.731  29.326   2.421  1.00  7.31           C  
ATOM    376  C   PHE A  24       0.148  28.852   1.274  1.00  7.31           C  
ATOM    377  O   PHE A  24       1.096  29.535   0.884  1.00  7.31           O  
ATOM    378  CB  PHE A  24      -0.586  28.395   3.629  1.00  7.31           C  
ATOM    379  CG  PHE A  24       0.798  28.024   4.057  1.00  7.31           C  
ATOM    380  CD1 PHE A  24       1.607  28.911   4.745  1.00  7.31           C  
ATOM    381  CD2 PHE A  24       1.267  26.755   3.823  1.00  7.31           C  
ATOM    382  CE1 PHE A  24       2.866  28.525   5.172  1.00  7.31           C  
ATOM    383  CE2 PHE A  24       2.514  26.359   4.240  1.00  7.31           C  
ATOM    384  CZ  PHE A  24       3.319  27.243   4.915  1.00  7.31           C  
ATOM    385  H   PHE A  24      -2.840  28.930   2.628  1.00  7.31           H  
ATOM    386  HA  PHE A  24      -0.381  30.317   2.716  1.00  7.31           H  
ATOM    387 1HB  PHE A  24      -1.045  28.868   4.459  1.00  7.31           H  
ATOM    388 2HB  PHE A  24      -1.133  27.481   3.450  1.00  7.31           H  
ATOM    389  HD1 PHE A  24       1.242  29.917   4.952  1.00  7.31           H  
ATOM    390  HD2 PHE A  24       0.626  26.058   3.307  1.00  7.31           H  
ATOM    391  HE1 PHE A  24       3.499  29.228   5.711  1.00  7.31           H  
ATOM    392  HE2 PHE A  24       2.862  25.339   4.039  1.00  7.31           H  
ATOM    393  HZ  PHE A  24       4.308  26.934   5.250  1.00  7.31           H  
ATOM    394  N   LEU A  25      -0.199  27.715   0.684  1.00  7.11           N  
ATOM    395  CA  LEU A  25       0.631  27.179  -0.379  1.00  7.11           C  
ATOM    396  C   LEU A  25       0.413  27.934  -1.675  1.00  7.11           C  
ATOM    397  O   LEU A  25       1.302  27.992  -2.525  1.00  7.11           O  
ATOM    398  CB  LEU A  25       0.341  25.705  -0.596  1.00  7.11           C  
ATOM    399  CG  LEU A  25       0.683  24.797   0.561  1.00  7.11           C  
ATOM    400  CD1 LEU A  25       0.288  23.410   0.225  1.00  7.11           C  
ATOM    401  CD2 LEU A  25       2.156  24.885   0.863  1.00  7.11           C  
ATOM    402  H   LEU A  25      -1.007  27.207   1.006  1.00  7.11           H  
ATOM    403  HA  LEU A  25       1.675  27.287  -0.087  1.00  7.11           H  
ATOM    404 1HB  LEU A  25      -0.710  25.597  -0.782  1.00  7.11           H  
ATOM    405 2HB  LEU A  25       0.887  25.363  -1.475  1.00  7.11           H  
ATOM    406  HG  LEU A  25       0.111  25.092   1.430  1.00  7.11           H  
ATOM    407 1HD1 LEU A  25       0.528  22.770   1.067  1.00  7.11           H  
ATOM    408 2HD1 LEU A  25      -0.768  23.355   0.021  1.00  7.11           H  
ATOM    409 3HD1 LEU A  25       0.836  23.084  -0.650  1.00  7.11           H  
ATOM    410 1HD2 LEU A  25       2.392  24.225   1.704  1.00  7.11           H  
ATOM    411 2HD2 LEU A  25       2.728  24.576  -0.010  1.00  7.11           H  
ATOM    412 3HD2 LEU A  25       2.411  25.906   1.120  1.00  7.11           H  
ATOM    413  N   THR A  26      -0.781  28.500  -1.840  1.00  6.79           N  
ATOM    414  CA  THR A  26      -1.086  29.248  -3.047  1.00  6.79           C  
ATOM    415  C   THR A  26      -0.185  30.476  -3.095  1.00  6.79           C  
ATOM    416  O   THR A  26       0.445  30.765  -4.118  1.00  6.79           O  
ATOM    417  CB  THR A  26      -2.567  29.662  -3.086  1.00  6.79           C  
ATOM    418  OG1 THR A  26      -3.398  28.491  -3.096  1.00  6.79           O  
ATOM    419  CG2 THR A  26      -2.854  30.499  -4.305  1.00  6.79           C  
ATOM    420  H   THR A  26      -1.470  28.429  -1.107  1.00  6.79           H  
ATOM    421  HA  THR A  26      -0.869  28.627  -3.916  1.00  6.79           H  
ATOM    422  HB  THR A  26      -2.795  30.244  -2.197  1.00  6.79           H  
ATOM    423  HG1 THR A  26      -4.325  28.755  -3.147  1.00  6.79           H  
ATOM    424 1HG2 THR A  26      -3.906  30.787  -4.303  1.00  6.79           H  
ATOM    425 2HG2 THR A  26      -2.231  31.394  -4.283  1.00  6.79           H  
ATOM    426 3HG2 THR A  26      -2.636  29.924  -5.203  1.00  6.79           H  
ATOM    427  N   GLY A  27      -0.101  31.166  -1.950  1.00  6.37           N  
ATOM    428  CA  GLY A  27       0.731  32.341  -1.773  1.00  6.37           C  
ATOM    429  C   GLY A  27       2.196  32.008  -1.994  1.00  6.37           C  
ATOM    430  O   GLY A  27       2.863  32.643  -2.813  1.00  6.37           O  
ATOM    431  H   GLY A  27      -0.659  30.871  -1.151  1.00  6.37           H  
ATOM    432 1HA  GLY A  27       0.417  33.119  -2.467  1.00  6.37           H  
ATOM    433 2HA  GLY A  27       0.590  32.726  -0.763  1.00  6.37           H  
ATOM    434  N   LEU A  28       2.697  30.987  -1.293  1.00  5.80           N  
ATOM    435  CA  LEU A  28       4.103  30.625  -1.425  1.00  5.80           C  
ATOM    436  C   LEU A  28       4.435  30.221  -2.850  1.00  5.80           C  
ATOM    437  O   LEU A  28       5.489  30.591  -3.382  1.00  5.80           O  
ATOM    438  CB  LEU A  28       4.409  29.459  -0.492  1.00  5.80           C  
ATOM    439  CG  LEU A  28       4.378  29.779   0.992  1.00  5.80           C  
ATOM    440  CD1 LEU A  28       4.483  28.500   1.764  1.00  5.80           C  
ATOM    441  CD2 LEU A  28       5.515  30.711   1.329  1.00  5.80           C  
ATOM    442  H   LEU A  28       2.104  30.475  -0.636  1.00  5.80           H  
ATOM    443  HA  LEU A  28       4.710  31.483  -1.150  1.00  5.80           H  
ATOM    444 1HB  LEU A  28       3.673  28.677  -0.673  1.00  5.80           H  
ATOM    445 2HB  LEU A  28       5.395  29.067  -0.734  1.00  5.80           H  
ATOM    446  HG  LEU A  28       3.435  30.258   1.250  1.00  5.80           H  
ATOM    447 1HD1 LEU A  28       4.461  28.731   2.814  1.00  5.80           H  
ATOM    448 2HD1 LEU A  28       3.644  27.861   1.511  1.00  5.80           H  
ATOM    449 3HD1 LEU A  28       5.416  27.996   1.521  1.00  5.80           H  
ATOM    450 1HD2 LEU A  28       5.489  30.938   2.395  1.00  5.80           H  
ATOM    451 2HD2 LEU A  28       6.462  30.234   1.079  1.00  5.80           H  
ATOM    452 3HD2 LEU A  28       5.409  31.633   0.758  1.00  5.80           H  
ATOM    453  N   GLY A  29       3.525  29.496  -3.491  1.00  5.10           N  
ATOM    454  CA  GLY A  29       3.716  29.089  -4.861  1.00  5.10           C  
ATOM    455  C   GLY A  29       3.874  30.313  -5.739  1.00  5.10           C  
ATOM    456  O   GLY A  29       4.898  30.487  -6.387  1.00  5.10           O  
ATOM    457  H   GLY A  29       2.674  29.194  -3.021  1.00  5.10           H  
ATOM    458 1HA  GLY A  29       4.595  28.452  -4.940  1.00  5.10           H  
ATOM    459 2HA  GLY A  29       2.852  28.509  -5.185  1.00  5.10           H  
ATOM    460  N   ALA A  30       2.891  31.206  -5.707  1.00  4.36           N  
ATOM    461  CA  ALA A  30       2.924  32.396  -6.544  1.00  4.36           C  
ATOM    462  C   ALA A  30       4.157  33.267  -6.298  1.00  4.36           C  
ATOM    463  O   ALA A  30       4.691  33.869  -7.231  1.00  4.36           O  
ATOM    464  CB  ALA A  30       1.675  33.212  -6.300  1.00  4.36           C  
ATOM    465  H   ALA A  30       2.078  31.041  -5.112  1.00  4.36           H  
ATOM    466  HA  ALA A  30       2.941  32.072  -7.576  1.00  4.36           H  
ATOM    467 1HB  ALA A  30       1.675  34.083  -6.950  1.00  4.36           H  
ATOM    468 2HB  ALA A  30       0.797  32.599  -6.505  1.00  4.36           H  
ATOM    469 3HB  ALA A  30       1.657  33.531  -5.255  1.00  4.36           H  
ATOM    470  N   ARG A  31       4.604  33.350  -5.046  1.00  3.66           N  
ATOM    471  CA  ARG A  31       5.759  34.164  -4.694  1.00  3.66           C  
ATOM    472  C   ARG A  31       7.108  33.590  -5.144  1.00  3.66           C  
ATOM    473  O   ARG A  31       8.019  34.349  -5.477  1.00  3.66           O  
ATOM    474  CB  ARG A  31       5.789  34.363  -3.192  1.00  3.66           C  
ATOM    475  CG  ARG A  31       4.686  35.267  -2.652  1.00  3.66           C  
ATOM    476  CD  ARG A  31       4.666  35.286  -1.169  1.00  3.66           C  
ATOM    477  NE  ARG A  31       3.586  36.115  -0.654  1.00  3.66           N  
ATOM    478  CZ  ARG A  31       3.229  36.187   0.642  1.00  3.66           C  
ATOM    479  NH1 ARG A  31       3.879  35.483   1.541  1.00  3.66           N  
ATOM    480  NH2 ARG A  31       2.225  36.962   1.011  1.00  3.66           N  
ATOM    481  H   ARG A  31       4.109  32.853  -4.304  1.00  3.66           H  
ATOM    482  HA  ARG A  31       5.632  35.137  -5.165  1.00  3.66           H  
ATOM    483 1HB  ARG A  31       5.684  33.393  -2.704  1.00  3.66           H  
ATOM    484 2HB  ARG A  31       6.748  34.781  -2.895  1.00  3.66           H  
ATOM    485 1HG  ARG A  31       4.864  36.285  -2.996  1.00  3.66           H  
ATOM    486 2HG  ARG A  31       3.719  34.934  -3.017  1.00  3.66           H  
ATOM    487 1HD  ARG A  31       4.518  34.267  -0.803  1.00  3.66           H  
ATOM    488 2HD  ARG A  31       5.610  35.676  -0.793  1.00  3.66           H  
ATOM    489  HE  ARG A  31       3.064  36.672  -1.317  1.00  3.66           H  
ATOM    490 1HH1 ARG A  31       4.650  34.898   1.256  1.00  3.66           H  
ATOM    491 2HH1 ARG A  31       3.613  35.535   2.514  1.00  3.66           H  
ATOM    492 1HH2 ARG A  31       1.724  37.503   0.319  1.00  3.66           H  
ATOM    493 2HH2 ARG A  31       1.958  37.014   1.983  1.00  3.66           H  
ATOM    494  N   SER A  32       7.254  32.266  -5.120  1.00  3.06           N  
ATOM    495  CA  SER A  32       8.523  31.624  -5.460  1.00  3.06           C  
ATOM    496  C   SER A  32       8.996  31.798  -6.899  1.00  3.06           C  
ATOM    497  O   SER A  32       8.236  31.684  -7.866  1.00  3.06           O  
ATOM    498  CB  SER A  32       8.476  30.139  -5.156  1.00  3.06           C  
ATOM    499  OG  SER A  32       9.687  29.488  -5.555  1.00  3.06           O  
ATOM    500  H   SER A  32       6.470  31.681  -4.819  1.00  3.06           H  
ATOM    501  HA  SER A  32       9.284  32.064  -4.815  1.00  3.06           H  
ATOM    502 1HB  SER A  32       8.322  30.003  -4.086  1.00  3.06           H  
ATOM    503 2HB  SER A  32       7.620  29.687  -5.665  1.00  3.06           H  
ATOM    504  HG  SER A  32       9.709  28.663  -5.054  1.00  3.06           H  
ATOM    505  N   ASP A  33      10.310  31.941  -7.027  1.00  2.56           N  
ATOM    506  CA  ASP A  33      10.987  32.022  -8.314  1.00  2.56           C  
ATOM    507  C   ASP A  33      10.726  30.764  -9.160  1.00  2.56           C  
ATOM    508  O   ASP A  33      10.691  30.827 -10.394  1.00  2.56           O  
ATOM    509  CB  ASP A  33      12.496  32.158  -8.099  1.00  2.56           C  
ATOM    510  CG  ASP A  33      13.009  33.512  -7.571  1.00  2.56           C  
ATOM    511  OD1 ASP A  33      12.279  34.475  -7.581  1.00  2.56           O  
ATOM    512  OD2 ASP A  33      14.151  33.553  -7.146  1.00  2.56           O  
ATOM    513  H   ASP A  33      10.862  32.012  -6.184  1.00  2.56           H  
ATOM    514  HA  ASP A  33      10.613  32.892  -8.855  1.00  2.56           H  
ATOM    515 1HB  ASP A  33      12.806  31.396  -7.396  1.00  2.56           H  
ATOM    516 2HB  ASP A  33      12.991  31.952  -9.013  1.00  2.56           H  
ATOM    517  N   HIS A  34      10.547  29.614  -8.490  1.00  2.18           N  
ATOM    518  CA  HIS A  34      10.328  28.345  -9.181  1.00  2.18           C  
ATOM    519  C   HIS A  34       9.057  28.448 -10.006  1.00  2.18           C  
ATOM    520  O   HIS A  34       9.021  28.073 -11.175  1.00  2.18           O  
ATOM    521  CB  HIS A  34      10.230  27.183  -8.191  1.00  2.18           C  
ATOM    522  CG  HIS A  34      10.038  25.830  -8.832  1.00  2.18           C  
ATOM    523  ND1 HIS A  34      11.053  25.167  -9.477  1.00  2.18           N  
ATOM    524  CD2 HIS A  34       8.951  25.027  -8.919  1.00  2.18           C  
ATOM    525  CE1 HIS A  34      10.607  24.014  -9.937  1.00  2.18           C  
ATOM    526  NE2 HIS A  34       9.333  23.900  -9.610  1.00  2.18           N  
ATOM    527  H   HIS A  34      10.512  29.633  -7.470  1.00  2.18           H  
ATOM    528  HA  HIS A  34      11.159  28.146  -9.861  1.00  2.18           H  
ATOM    529 1HB  HIS A  34      11.140  27.148  -7.591  1.00  2.18           H  
ATOM    530 2HB  HIS A  34       9.398  27.358  -7.512  1.00  2.18           H  
ATOM    531  HD1 HIS A  34      11.993  25.496  -9.590  1.00  2.18           H  
ATOM    532  HD2 HIS A  34       7.927  25.127  -8.559  1.00  2.18           H  
ATOM    533  HE1 HIS A  34      11.271  23.344 -10.482  1.00  2.18           H  
ATOM    534  N   TYR A  35       7.997  28.945  -9.376  1.00  1.92           N  
ATOM    535  CA  TYR A  35       6.707  29.111 -10.020  1.00  1.92           C  
ATOM    536  C   TYR A  35       6.871  29.920 -11.283  1.00  1.92           C  
ATOM    537  O   TYR A  35       6.366  29.536 -12.341  1.00  1.92           O  
ATOM    538  CB  TYR A  35       5.745  29.792  -9.071  1.00  1.92           C  
ATOM    539  CG  TYR A  35       4.390  30.149  -9.601  1.00  1.92           C  
ATOM    540  CD1 TYR A  35       3.384  29.208  -9.648  1.00  1.92           C  
ATOM    541  CD2 TYR A  35       4.154  31.448 -10.023  1.00  1.92           C  
ATOM    542  CE1 TYR A  35       2.136  29.566 -10.115  1.00  1.92           C  
ATOM    543  CE2 TYR A  35       2.914  31.808 -10.492  1.00  1.92           C  
ATOM    544  CZ  TYR A  35       1.904  30.873 -10.538  1.00  1.92           C  
ATOM    545  OH  TYR A  35       0.658  31.229 -11.003  1.00  1.92           O  
ATOM    546  H   TYR A  35       8.102  29.256  -8.419  1.00  1.92           H  
ATOM    547  HA  TYR A  35       6.318  28.130 -10.290  1.00  1.92           H  
ATOM    548 1HB  TYR A  35       5.603  29.131  -8.224  1.00  1.92           H  
ATOM    549 2HB  TYR A  35       6.192  30.702  -8.691  1.00  1.92           H  
ATOM    550  HD1 TYR A  35       3.573  28.190  -9.311  1.00  1.92           H  
ATOM    551  HD2 TYR A  35       4.957  32.187  -9.975  1.00  1.92           H  
ATOM    552  HE1 TYR A  35       1.337  28.828 -10.152  1.00  1.92           H  
ATOM    553  HE2 TYR A  35       2.732  32.831 -10.821  1.00  1.92           H  
ATOM    554  HH  TYR A  35       0.675  32.144 -11.293  1.00  1.92           H  
ATOM    555  N   ASN A  36       7.574  31.049 -11.183  1.00  1.74           N  
ATOM    556  CA  ASN A  36       7.774  31.869 -12.374  1.00  1.74           C  
ATOM    557  C   ASN A  36       8.522  31.104 -13.480  1.00  1.74           C  
ATOM    558  O   ASN A  36       8.145  31.176 -14.652  1.00  1.74           O  
ATOM    559  CB  ASN A  36       8.496  33.146 -12.006  1.00  1.74           C  
ATOM    560  CG  ASN A  36       7.586  34.113 -11.304  1.00  1.74           C  
ATOM    561  OD1 ASN A  36       6.359  34.033 -11.443  1.00  1.74           O  
ATOM    562  ND2 ASN A  36       8.153  35.021 -10.558  1.00  1.74           N  
ATOM    563  H   ASN A  36       7.954  31.322 -10.270  1.00  1.74           H  
ATOM    564  HA  ASN A  36       6.795  32.136 -12.767  1.00  1.74           H  
ATOM    565 1HB  ASN A  36       9.339  32.912 -11.352  1.00  1.74           H  
ATOM    566 2HB  ASN A  36       8.895  33.614 -12.905  1.00  1.74           H  
ATOM    567 1HD2 ASN A  36       7.589  35.684 -10.063  1.00  1.74           H  
ATOM    568 2HD2 ASN A  36       9.149  35.047 -10.468  1.00  1.74           H  
ATOM    569  N   CYS A  37       9.525  30.310 -13.107  1.00  1.63           N  
ATOM    570  CA  CYS A  37      10.245  29.518 -14.103  1.00  1.63           C  
ATOM    571  C   CYS A  37       9.317  28.540 -14.811  1.00  1.63           C  
ATOM    572  O   CYS A  37       9.323  28.415 -16.036  1.00  1.63           O  
ATOM    573  CB  CYS A  37      11.386  28.737 -13.468  1.00  1.63           C  
ATOM    574  SG  CYS A  37      12.314  27.756 -14.651  1.00  1.63           S  
ATOM    575  H   CYS A  37       9.818  30.280 -12.135  1.00  1.63           H  
ATOM    576  HA  CYS A  37      10.660  30.201 -14.841  1.00  1.63           H  
ATOM    577 1HB  CYS A  37      12.072  29.423 -12.969  1.00  1.63           H  
ATOM    578 2HB  CYS A  37      10.993  28.063 -12.711  1.00  1.63           H  
ATOM    579  N   VAL A  38       8.516  27.843 -14.028  1.00  1.56           N  
ATOM    580  CA  VAL A  38       7.581  26.888 -14.581  1.00  1.56           C  
ATOM    581  C   VAL A  38       6.542  27.596 -15.457  1.00  1.56           C  
ATOM    582  O   VAL A  38       6.211  27.128 -16.546  1.00  1.56           O  
ATOM    583  CB  VAL A  38       6.899  26.117 -13.444  1.00  1.56           C  
ATOM    584  CG1 VAL A  38       5.780  25.256 -13.994  1.00  1.56           C  
ATOM    585  CG2 VAL A  38       7.949  25.260 -12.726  1.00  1.56           C  
ATOM    586  H   VAL A  38       8.564  27.981 -13.018  1.00  1.56           H  
ATOM    587  HA  VAL A  38       8.139  26.180 -15.196  1.00  1.56           H  
ATOM    588  HB  VAL A  38       6.464  26.828 -12.739  1.00  1.56           H  
ATOM    589 1HG1 VAL A  38       5.299  24.722 -13.175  1.00  1.56           H  
ATOM    590 2HG1 VAL A  38       5.048  25.891 -14.493  1.00  1.56           H  
ATOM    591 3HG1 VAL A  38       6.189  24.539 -14.706  1.00  1.56           H  
ATOM    592 1HG2 VAL A  38       7.482  24.720 -11.903  1.00  1.56           H  
ATOM    593 2HG2 VAL A  38       8.383  24.551 -13.428  1.00  1.56           H  
ATOM    594 3HG2 VAL A  38       8.737  25.900 -12.332  1.00  1.56           H  
ATOM    595  N   SER A  39       6.051  28.747 -14.996  1.00  1.50           N  
ATOM    596  CA  SER A  39       5.039  29.532 -15.695  1.00  1.50           C  
ATOM    597  C   SER A  39       5.489  29.962 -17.092  1.00  1.50           C  
ATOM    598  O   SER A  39       4.688  29.957 -18.028  1.00  1.50           O  
ATOM    599  CB  SER A  39       4.684  30.751 -14.873  1.00  1.50           C  
ATOM    600  OG  SER A  39       4.090  30.372 -13.658  1.00  1.50           O  
ATOM    601  H   SER A  39       6.368  29.086 -14.093  1.00  1.50           H  
ATOM    602  HA  SER A  39       4.148  28.914 -15.800  1.00  1.50           H  
ATOM    603 1HB  SER A  39       5.576  31.331 -14.681  1.00  1.50           H  
ATOM    604 2HB  SER A  39       4.000  31.380 -15.436  1.00  1.50           H  
ATOM    605  HG  SER A  39       4.800  29.906 -13.155  1.00  1.50           H  
ATOM    606  N   VAL A  40       6.776  30.296 -17.254  1.00  1.46           N  
ATOM    607  CA  VAL A  40       7.288  30.689 -18.572  1.00  1.46           C  
ATOM    608  C   VAL A  40       7.584  29.471 -19.460  1.00  1.46           C  
ATOM    609  O   VAL A  40       7.986  29.630 -20.615  1.00  1.46           O  
ATOM    610  CB  VAL A  40       8.559  31.579 -18.490  1.00  1.46           C  
ATOM    611  CG1 VAL A  40       8.252  32.848 -17.713  1.00  1.46           C  
ATOM    612  CG2 VAL A  40       9.697  30.837 -17.843  1.00  1.46           C  
ATOM    613  H   VAL A  40       7.391  30.319 -16.436  1.00  1.46           H  
ATOM    614  HA  VAL A  40       6.517  31.281 -19.064  1.00  1.46           H  
ATOM    615  HB  VAL A  40       8.849  31.862 -19.501  1.00  1.46           H  
ATOM    616 1HG1 VAL A  40       9.141  33.479 -17.680  1.00  1.46           H  
ATOM    617 2HG1 VAL A  40       7.442  33.386 -18.202  1.00  1.46           H  
ATOM    618 3HG1 VAL A  40       7.955  32.588 -16.700  1.00  1.46           H  
ATOM    619 1HG2 VAL A  40      10.585  31.467 -17.808  1.00  1.46           H  
ATOM    620 2HG2 VAL A  40       9.399  30.594 -16.853  1.00  1.46           H  
ATOM    621 3HG2 VAL A  40       9.925  29.933 -18.402  1.00  1.46           H  
ATOM    622  N   GLY A  41       7.410  28.257 -18.920  1.00  1.44           N  
ATOM    623  CA  GLY A  41       7.657  27.024 -19.650  1.00  1.44           C  
ATOM    624  C   GLY A  41       9.101  26.531 -19.577  1.00  1.44           C  
ATOM    625  O   GLY A  41       9.493  25.669 -20.373  1.00  1.44           O  
ATOM    626  H   GLY A  41       7.056  28.160 -17.973  1.00  1.44           H  
ATOM    627 1HA  GLY A  41       6.999  26.253 -19.249  1.00  1.44           H  
ATOM    628 2HA  GLY A  41       7.375  27.164 -20.691  1.00  1.44           H  
ATOM    629  N   GLY A  42       9.899  27.093 -18.667  1.00  1.42           N  
ATOM    630  CA  GLY A  42      11.301  26.711 -18.537  1.00  1.42           C  
ATOM    631  C   GLY A  42      11.479  25.670 -17.455  1.00  1.42           C  
ATOM    632  O   GLY A  42      10.500  25.105 -16.956  1.00  1.42           O  
ATOM    633  H   GLY A  42       9.529  27.770 -18.000  1.00  1.42           H  
ATOM    634 1HA  GLY A  42      11.677  26.335 -19.483  1.00  1.42           H  
ATOM    635 2HA  GLY A  42      11.893  27.588 -18.286  1.00  1.42           H  
ATOM    636  N   GLN A  43      12.728  25.417 -17.076  1.00  1.41           N  
ATOM    637  CA  GLN A  43      12.992  24.446 -16.027  1.00  1.41           C  
ATOM    638  C   GLN A  43      14.174  24.859 -15.166  1.00  1.41           C  
ATOM    639  O   GLN A  43      15.100  25.534 -15.621  1.00  1.41           O  
ATOM    640  CB  GLN A  43      13.220  23.069 -16.644  1.00  1.41           C  
ATOM    641  CG  GLN A  43      14.401  23.009 -17.582  1.00  1.41           C  
ATOM    642  CD  GLN A  43      14.568  21.664 -18.244  1.00  1.41           C  
ATOM    643  OE1 GLN A  43      13.659  21.171 -18.920  1.00  1.41           O  
ATOM    644  NE2 GLN A  43      15.732  21.050 -18.050  1.00  1.41           N  
ATOM    645  H   GLN A  43      13.500  25.884 -17.554  1.00  1.41           H  
ATOM    646  HA  GLN A  43      12.118  24.396 -15.377  1.00  1.41           H  
ATOM    647 1HB  GLN A  43      13.389  22.342 -15.849  1.00  1.41           H  
ATOM    648 2HB  GLN A  43      12.329  22.763 -17.191  1.00  1.41           H  
ATOM    649 1HG  GLN A  43      14.279  23.764 -18.361  1.00  1.41           H  
ATOM    650 2HG  GLN A  43      15.283  23.216 -17.009  1.00  1.41           H  
ATOM    651 1HE2 GLN A  43      15.900  20.153 -18.461  1.00  1.41           H  
ATOM    652 2HE2 GLN A  43      16.436  21.486 -17.487  1.00  1.41           H  
ATOM    653  N   CYS A  44      14.161  24.429 -13.914  1.00  1.40           N  
ATOM    654  CA  CYS A  44      15.244  24.778 -13.010  1.00  1.40           C  
ATOM    655  C   CYS A  44      16.325  23.715 -13.013  1.00  1.40           C  
ATOM    656  O   CYS A  44      16.045  22.530 -12.825  1.00  1.40           O  
ATOM    657  CB  CYS A  44      14.703  24.977 -11.601  1.00  1.40           C  
ATOM    658  SG  CYS A  44      13.516  26.319 -11.498  1.00  1.40           S  
ATOM    659  H   CYS A  44      13.387  23.871 -13.578  1.00  1.40           H  
ATOM    660  HA  CYS A  44      15.689  25.714 -13.346  1.00  1.40           H  
ATOM    661 1HB  CYS A  44      14.217  24.064 -11.258  1.00  1.40           H  
ATOM    662 2HB  CYS A  44      15.525  25.193 -10.920  1.00  1.40           H  
ATOM    663  N   LEU A  45      17.556  24.152 -13.249  1.00  1.37           N  
ATOM    664  CA  LEU A  45      18.681  23.229 -13.368  1.00  1.37           C  
ATOM    665  C   LEU A  45      19.542  23.072 -12.131  1.00  1.37           C  
ATOM    666  O   LEU A  45      20.073  21.994 -11.880  1.00  1.37           O  
ATOM    667  CB  LEU A  45      19.603  23.688 -14.485  1.00  1.37           C  
ATOM    668  CG  LEU A  45      19.252  23.252 -15.875  1.00  1.37           C  
ATOM    669  CD1 LEU A  45      17.909  23.838 -16.252  1.00  1.37           C  
ATOM    670  CD2 LEU A  45      20.340  23.717 -16.766  1.00  1.37           C  
ATOM    671  H   LEU A  45      17.693  25.159 -13.392  1.00  1.37           H  
ATOM    672  HA  LEU A  45      18.282  22.249 -13.623  1.00  1.37           H  
ATOM    673 1HB  LEU A  45      19.633  24.783 -14.485  1.00  1.37           H  
ATOM    674 2HB  LEU A  45      20.609  23.326 -14.274  1.00  1.37           H  
ATOM    675  HG  LEU A  45      19.177  22.168 -15.936  1.00  1.37           H  
ATOM    676 1HD1 LEU A  45      17.655  23.547 -17.267  1.00  1.37           H  
ATOM    677 2HD1 LEU A  45      17.157  23.469 -15.582  1.00  1.37           H  
ATOM    678 3HD1 LEU A  45      17.948  24.919 -16.179  1.00  1.37           H  
ATOM    679 1HD2 LEU A  45      20.131  23.442 -17.798  1.00  1.37           H  
ATOM    680 2HD2 LEU A  45      20.409  24.778 -16.671  1.00  1.37           H  
ATOM    681 3HD2 LEU A  45      21.286  23.270 -16.453  1.00  1.37           H  
ATOM    682  N   TYR A  46      19.741  24.166 -11.394  1.00  1.33           N  
ATOM    683  CA  TYR A  46      20.662  24.198 -10.248  1.00  1.33           C  
ATOM    684  C   TYR A  46      22.109  23.941 -10.713  1.00  1.33           C  
ATOM    685  O   TYR A  46      22.963  23.485  -9.951  1.00  1.33           O  
ATOM    686  CB  TYR A  46      20.193  23.188  -9.181  1.00  1.33           C  
ATOM    687  CG  TYR A  46      18.725  23.448  -8.781  1.00  1.33           C  
ATOM    688  CD1 TYR A  46      17.703  22.695  -9.352  1.00  1.33           C  
ATOM    689  CD2 TYR A  46      18.409  24.433  -7.858  1.00  1.33           C  
ATOM    690  CE1 TYR A  46      16.391  22.939  -9.019  1.00  1.33           C  
ATOM    691  CE2 TYR A  46      17.088  24.680  -7.522  1.00  1.33           C  
ATOM    692  CZ  TYR A  46      16.082  23.936  -8.104  1.00  1.33           C  
ATOM    693  OH  TYR A  46      14.768  24.172  -7.776  1.00  1.33           O  
ATOM    694  H   TYR A  46      19.242  25.005 -11.647  1.00  1.33           H  
ATOM    695  HA  TYR A  46      20.639  25.191  -9.811  1.00  1.33           H  
ATOM    696 1HB  TYR A  46      20.291  22.163  -9.521  1.00  1.33           H  
ATOM    697 2HB  TYR A  46      20.809  23.294  -8.291  1.00  1.33           H  
ATOM    698  HD1 TYR A  46      17.939  21.912 -10.075  1.00  1.33           H  
ATOM    699  HD2 TYR A  46      19.201  25.017  -7.399  1.00  1.33           H  
ATOM    700  HE1 TYR A  46      15.598  22.348  -9.478  1.00  1.33           H  
ATOM    701  HE2 TYR A  46      16.843  25.460  -6.798  1.00  1.33           H  
ATOM    702  HH  TYR A  46      14.205  23.582  -8.283  1.00  1.33           H  
ATOM    703  N   SER A  47      22.359  24.297 -11.977  1.00  1.26           N  
ATOM    704  CA  SER A  47      23.642  24.211 -12.668  1.00  1.26           C  
ATOM    705  C   SER A  47      23.582  25.153 -13.869  1.00  1.26           C  
ATOM    706  O   SER A  47      22.533  25.729 -14.155  1.00  1.26           O  
ATOM    707  CB  SER A  47      23.943  22.797 -13.135  1.00  1.26           C  
ATOM    708  OG  SER A  47      23.110  22.431 -14.199  1.00  1.26           O  
ATOM    709  H   SER A  47      21.579  24.654 -12.503  1.00  1.26           H  
ATOM    710  HA  SER A  47      24.435  24.546 -11.999  1.00  1.26           H  
ATOM    711 1HB  SER A  47      24.984  22.726 -13.444  1.00  1.26           H  
ATOM    712 2HB  SER A  47      23.799  22.105 -12.305  1.00  1.26           H  
ATOM    713  HG  SER A  47      23.307  23.062 -14.915  1.00  1.26           H  
ATOM    714  N   ALA A  48      24.695  25.333 -14.564  1.00  1.17           N  
ATOM    715  CA  ALA A  48      24.715  26.181 -15.759  1.00  1.17           C  
ATOM    716  C   ALA A  48      23.782  25.637 -16.837  1.00  1.17           C  
ATOM    717  O   ALA A  48      23.606  24.421 -16.949  1.00  1.17           O  
ATOM    718  CB  ALA A  48      26.125  26.282 -16.315  1.00  1.17           C  
ATOM    719  H   ALA A  48      25.541  24.862 -14.278  1.00  1.17           H  
ATOM    720  HA  ALA A  48      24.364  27.175 -15.478  1.00  1.17           H  
ATOM    721 1HB  ALA A  48      26.120  26.931 -17.192  1.00  1.17           H  
ATOM    722 2HB  ALA A  48      26.790  26.696 -15.559  1.00  1.17           H  
ATOM    723 3HB  ALA A  48      26.472  25.291 -16.602  1.00  1.17           H  
ATOM    724  N   CYS A  49      23.210  26.537 -17.643  1.00  1.08           N  
ATOM    725  CA  CYS A  49      22.349  26.138 -18.751  1.00  1.08           C  
ATOM    726  C   CYS A  49      23.131  25.306 -19.763  1.00  1.08           C  
ATOM    727  O   CYS A  49      24.329  25.517 -19.954  1.00  1.08           O  
ATOM    728  CB  CYS A  49      21.754  27.358 -19.460  1.00  1.08           C  
ATOM    729  SG  CYS A  49      20.652  28.405 -18.449  1.00  1.08           S  
ATOM    730  H   CYS A  49      23.379  27.520 -17.481  1.00  1.08           H  
ATOM    731  HA  CYS A  49      21.538  25.533 -18.372  1.00  1.08           H  
ATOM    732 1HB  CYS A  49      22.564  27.987 -19.826  1.00  1.08           H  
ATOM    733 2HB  CYS A  49      21.194  27.031 -20.329  1.00  1.08           H  
ATOM    734  N   ASP A  50      22.449  24.355 -20.404  1.00  1.02           N  
ATOM    735  CA  ASP A  50      23.076  23.478 -21.395  1.00  1.02           C  
ATOM    736  C   ASP A  50      23.350  24.233 -22.695  1.00  1.02           C  
ATOM    737  O   ASP A  50      22.821  25.324 -22.910  1.00  1.02           O  
ATOM    738  CB  ASP A  50      22.195  22.233 -21.648  1.00  1.02           C  
ATOM    739  CG  ASP A  50      22.939  21.002 -22.263  1.00  1.02           C  
ATOM    740  OD1 ASP A  50      24.094  21.137 -22.600  1.00  1.02           O  
ATOM    741  OD2 ASP A  50      22.332  19.968 -22.395  1.00  1.02           O  
ATOM    742  H   ASP A  50      21.464  24.245 -20.202  1.00  1.02           H  
ATOM    743  HA  ASP A  50      24.033  23.138 -20.994  1.00  1.02           H  
ATOM    744 1HB  ASP A  50      21.744  21.921 -20.704  1.00  1.02           H  
ATOM    745 2HB  ASP A  50      21.378  22.507 -22.315  1.00  1.02           H  
ATOM    746  N   ILE A  51      24.103  23.593 -23.578  1.00  0.99           N  
ATOM    747  CA  ILE A  51      24.561  24.130 -24.860  1.00  0.99           C  
ATOM    748  C   ILE A  51      23.445  24.637 -25.749  1.00  0.99           C  
ATOM    749  O   ILE A  51      23.595  25.644 -26.438  1.00  0.99           O  
ATOM    750  CB  ILE A  51      25.292  23.042 -25.661  1.00  0.99           C  
ATOM    751  CG1 ILE A  51      26.596  22.669 -25.000  1.00  0.99           C  
ATOM    752  CG2 ILE A  51      25.531  23.520 -27.087  1.00  0.99           C  
ATOM    753  CD1 ILE A  51      27.206  21.418 -25.583  1.00  0.99           C  
ATOM    754  H   ILE A  51      24.423  22.667 -23.298  1.00  0.99           H  
ATOM    755  HA  ILE A  51      25.243  24.955 -24.657  1.00  0.99           H  
ATOM    756  HB  ILE A  51      24.675  22.144 -25.679  1.00  0.99           H  
ATOM    757 1HG1 ILE A  51      27.302  23.489 -25.114  1.00  0.99           H  
ATOM    758 2HG1 ILE A  51      26.419  22.503 -23.933  1.00  0.99           H  
ATOM    759 1HG2 ILE A  51      26.028  22.735 -27.653  1.00  0.99           H  
ATOM    760 2HG2 ILE A  51      24.582  23.755 -27.559  1.00  0.99           H  
ATOM    761 3HG2 ILE A  51      26.156  24.409 -27.074  1.00  0.99           H  
ATOM    762 1HD1 ILE A  51      28.139  21.194 -25.068  1.00  0.99           H  
ATOM    763 2HD1 ILE A  51      26.509  20.587 -25.455  1.00  0.99           H  
ATOM    764 3HD1 ILE A  51      27.401  21.568 -26.644  1.00  0.99           H  
ATOM    765  N   PHE A  52      22.341  23.919 -25.764  1.00  1.01           N  
ATOM    766  CA  PHE A  52      21.237  24.244 -26.640  1.00  1.01           C  
ATOM    767  C   PHE A  52      20.097  24.961 -25.922  1.00  1.01           C  
ATOM    768  O   PHE A  52      18.969  24.986 -26.420  1.00  1.01           O  
ATOM    769  CB  PHE A  52      20.748  22.952 -27.265  1.00  1.01           C  
ATOM    770  CG  PHE A  52      21.838  22.301 -28.059  1.00  1.01           C  
ATOM    771  CD1 PHE A  52      22.515  21.201 -27.544  1.00  1.01           C  
ATOM    772  CD2 PHE A  52      22.212  22.790 -29.297  1.00  1.01           C  
ATOM    773  CE1 PHE A  52      23.538  20.607 -28.252  1.00  1.01           C  
ATOM    774  CE2 PHE A  52      23.236  22.195 -30.009  1.00  1.01           C  
ATOM    775  CZ  PHE A  52      23.900  21.103 -29.484  1.00  1.01           C  
ATOM    776  H   PHE A  52      22.279  23.115 -25.155  1.00  1.01           H  
ATOM    777  HA  PHE A  52      21.606  24.900 -27.429  1.00  1.01           H  
ATOM    778 1HB  PHE A  52      20.420  22.262 -26.488  1.00  1.01           H  
ATOM    779 2HB  PHE A  52      19.903  23.150 -27.923  1.00  1.01           H  
ATOM    780  HD1 PHE A  52      22.233  20.812 -26.563  1.00  1.01           H  
ATOM    781  HD2 PHE A  52      21.692  23.657 -29.708  1.00  1.01           H  
ATOM    782  HE1 PHE A  52      24.063  19.748 -27.834  1.00  1.01           H  
ATOM    783  HE2 PHE A  52      23.522  22.590 -30.983  1.00  1.01           H  
ATOM    784  HZ  PHE A  52      24.709  20.636 -30.043  1.00  1.01           H  
ATOM    785  N   THR A  53      20.384  25.535 -24.749  1.00  1.07           N  
ATOM    786  CA  THR A  53      19.374  26.245 -23.972  1.00  1.07           C  
ATOM    787  C   THR A  53      19.808  27.669 -23.614  1.00  1.07           C  
ATOM    788  O   THR A  53      20.996  27.990 -23.605  1.00  1.07           O  
ATOM    789  CB  THR A  53      19.082  25.473 -22.682  1.00  1.07           C  
ATOM    790  OG1 THR A  53      20.271  25.421 -21.881  1.00  1.07           O  
ATOM    791  CG2 THR A  53      18.623  24.062 -22.982  1.00  1.07           C  
ATOM    792  H   THR A  53      21.330  25.485 -24.367  1.00  1.07           H  
ATOM    793  HA  THR A  53      18.457  26.314 -24.558  1.00  1.07           H  
ATOM    794  HB  THR A  53      18.318  25.992 -22.126  1.00  1.07           H  
ATOM    795  HG1 THR A  53      21.071  25.337 -22.457  1.00  1.07           H  
ATOM    796 1HG2 THR A  53      18.421  23.542 -22.047  1.00  1.07           H  
ATOM    797 2HG2 THR A  53      17.715  24.098 -23.585  1.00  1.07           H  
ATOM    798 3HG2 THR A  53      19.399  23.531 -23.527  1.00  1.07           H  
ATOM    799  N   LYS A  54      18.844  28.518 -23.271  1.00  1.18           N  
ATOM    800  CA  LYS A  54      19.146  29.885 -22.854  1.00  1.18           C  
ATOM    801  C   LYS A  54      18.741  30.144 -21.414  1.00  1.18           C  
ATOM    802  O   LYS A  54      17.874  29.457 -20.876  1.00  1.18           O  
ATOM    803  CB  LYS A  54      18.428  30.884 -23.766  1.00  1.18           C  
ATOM    804  CG  LYS A  54      18.899  30.862 -25.219  1.00  1.18           C  
ATOM    805  CD  LYS A  54      18.181  31.918 -26.053  1.00  1.18           C  
ATOM    806  CE  LYS A  54      18.646  31.895 -27.504  1.00  1.18           C  
ATOM    807  NZ  LYS A  54      17.947  32.922 -28.327  1.00  1.18           N  
ATOM    808  H   LYS A  54      17.866  28.223 -23.327  1.00  1.18           H  
ATOM    809  HA  LYS A  54      20.221  30.047 -22.930  1.00  1.18           H  
ATOM    810 1HB  LYS A  54      17.354  30.667 -23.757  1.00  1.18           H  
ATOM    811 2HB  LYS A  54      18.559  31.894 -23.375  1.00  1.18           H  
ATOM    812 1HG  LYS A  54      19.974  31.045 -25.254  1.00  1.18           H  
ATOM    813 2HG  LYS A  54      18.702  29.879 -25.647  1.00  1.18           H  
ATOM    814 1HD  LYS A  54      17.106  31.736 -26.020  1.00  1.18           H  
ATOM    815 2HD  LYS A  54      18.378  32.906 -25.636  1.00  1.18           H  
ATOM    816 1HE  LYS A  54      19.718  32.083 -27.539  1.00  1.18           H  
ATOM    817 2HE  LYS A  54      18.447  30.910 -27.926  1.00  1.18           H  
ATOM    818 1HZ  LYS A  54      18.281  32.875 -29.280  1.00  1.18           H  
ATOM    819 2HZ  LYS A  54      16.952  32.749 -28.311  1.00  1.18           H  
ATOM    820 3HZ  LYS A  54      18.135  33.841 -27.951  1.00  1.18           H  
ATOM    821  N   ILE A  55      19.341  31.156 -20.786  1.00  1.31           N  
ATOM    822  CA  ILE A  55      18.877  31.521 -19.452  1.00  1.31           C  
ATOM    823  C   ILE A  55      17.611  32.337 -19.621  1.00  1.31           C  
ATOM    824  O   ILE A  55      17.612  33.342 -20.331  1.00  1.31           O  
ATOM    825  CB  ILE A  55      19.884  32.403 -18.672  1.00  1.31           C  
ATOM    826  CG1 ILE A  55      21.198  31.710 -18.415  1.00  1.31           C  
ATOM    827  CG2 ILE A  55      19.264  32.781 -17.331  1.00  1.31           C  
ATOM    828  CD1 ILE A  55      22.275  32.625 -17.915  1.00  1.31           C  
ATOM    829  H   ILE A  55      20.078  31.681 -21.235  1.00  1.31           H  
ATOM    830  HA  ILE A  55      18.646  30.624 -18.876  1.00  1.31           H  
ATOM    831  HB  ILE A  55      20.094  33.307 -19.240  1.00  1.31           H  
ATOM    832 1HG1 ILE A  55      21.048  30.977 -17.642  1.00  1.31           H  
ATOM    833 2HG1 ILE A  55      21.538  31.221 -19.329  1.00  1.31           H  
ATOM    834 1HG2 ILE A  55      19.954  33.412 -16.779  1.00  1.31           H  
ATOM    835 2HG2 ILE A  55      18.338  33.322 -17.490  1.00  1.31           H  
ATOM    836 3HG2 ILE A  55      19.058  31.877 -16.759  1.00  1.31           H  
ATOM    837 1HD1 ILE A  55      23.182  32.050 -17.732  1.00  1.31           H  
ATOM    838 2HD1 ILE A  55      22.474  33.393 -18.661  1.00  1.31           H  
ATOM    839 3HD1 ILE A  55      21.950  33.094 -16.988  1.00  1.31           H  
ATOM    840  N   GLN A  56      16.534  31.900 -18.989  1.00  1.47           N  
ATOM    841  CA  GLN A  56      15.266  32.606 -19.072  1.00  1.47           C  
ATOM    842  C   GLN A  56      15.035  33.403 -17.799  1.00  1.47           C  
ATOM    843  O   GLN A  56      14.377  34.446 -17.810  1.00  1.47           O  
ATOM    844  CB  GLN A  56      14.113  31.634 -19.283  1.00  1.47           C  
ATOM    845  CG  GLN A  56      14.195  30.856 -20.566  1.00  1.47           C  
ATOM    846  CD  GLN A  56      13.031  29.938 -20.722  1.00  1.47           C  
ATOM    847  OE1 GLN A  56      12.422  29.530 -19.738  1.00  1.47           O  
ATOM    848  NE2 GLN A  56      12.709  29.605 -21.952  1.00  1.47           N  
ATOM    849  H   GLN A  56      16.598  31.054 -18.435  1.00  1.47           H  
ATOM    850  HA  GLN A  56      15.302  33.300 -19.910  1.00  1.47           H  
ATOM    851 1HB  GLN A  56      14.094  30.916 -18.459  1.00  1.47           H  
ATOM    852 2HB  GLN A  56      13.170  32.177 -19.268  1.00  1.47           H  
ATOM    853 1HG  GLN A  56      14.214  31.544 -21.408  1.00  1.47           H  
ATOM    854 2HG  GLN A  56      15.108  30.247 -20.557  1.00  1.47           H  
ATOM    855 1HE2 GLN A  56      11.958  28.970 -22.129  1.00  1.47           H  
ATOM    856 2HE2 GLN A  56      13.253  29.940 -22.728  1.00  1.47           H  
ATOM    857  N   GLY A  57      15.586  32.906 -16.694  1.00  1.67           N  
ATOM    858  CA  GLY A  57      15.372  33.549 -15.406  1.00  1.67           C  
ATOM    859  C   GLY A  57      16.107  32.889 -14.244  1.00  1.67           C  
ATOM    860  O   GLY A  57      17.111  32.196 -14.416  1.00  1.67           O  
ATOM    861  H   GLY A  57      16.104  32.031 -16.759  1.00  1.67           H  
ATOM    862 1HA  GLY A  57      15.681  34.592 -15.477  1.00  1.67           H  
ATOM    863 2HA  GLY A  57      14.304  33.558 -15.191  1.00  1.67           H  
ATOM    864  N   THR A  58      15.598  33.142 -13.049  1.00  1.87           N  
ATOM    865  CA  THR A  58      16.165  32.680 -11.784  1.00  1.87           C  
ATOM    866  C   THR A  58      15.207  31.722 -11.096  1.00  1.87           C  
ATOM    867  O   THR A  58      14.001  31.939 -11.139  1.00  1.87           O  
ATOM    868  CB  THR A  58      16.455  33.872 -10.844  1.00  1.87           C  
ATOM    869  OG1 THR A  58      17.397  34.757 -11.472  1.00  1.87           O  
ATOM    870  CG2 THR A  58      17.016  33.395  -9.490  1.00  1.87           C  
ATOM    871  H   THR A  58      14.763  33.711 -13.008  1.00  1.87           H  
ATOM    872  HA  THR A  58      17.094  32.146 -11.979  1.00  1.87           H  
ATOM    873  HB  THR A  58      15.528  34.418 -10.665  1.00  1.87           H  
ATOM    874  HG1 THR A  58      17.421  35.587 -10.985  1.00  1.87           H  
ATOM    875 1HG2 THR A  58      17.202  34.259  -8.859  1.00  1.87           H  
ATOM    876 2HG2 THR A  58      16.292  32.751  -8.995  1.00  1.87           H  
ATOM    877 3HG2 THR A  58      17.946  32.846  -9.650  1.00  1.87           H  
ATOM    878  N   CYS A  59      15.743  30.647 -10.515  1.00  2.07           N  
ATOM    879  CA  CYS A  59      14.955  29.692  -9.734  1.00  2.07           C  
ATOM    880  C   CYS A  59      15.238  29.738  -8.244  1.00  2.07           C  
ATOM    881  O   CYS A  59      14.344  29.477  -7.438  1.00  2.07           O  
ATOM    882  CB  CYS A  59      15.203  28.278 -10.167  1.00  2.07           C  
ATOM    883  SG  CYS A  59      14.680  27.955 -11.777  1.00  2.07           S  
ATOM    884  H   CYS A  59      16.744  30.512 -10.583  1.00  2.07           H  
ATOM    885  HA  CYS A  59      13.901  29.912  -9.893  1.00  2.07           H  
ATOM    886 1HB  CYS A  59      16.272  28.070 -10.114  1.00  2.07           H  
ATOM    887 2HB  CYS A  59      14.703  27.596  -9.481  1.00  2.07           H  
ATOM    888  N   TYR A  60      16.482  30.010  -7.857  1.00  2.21           N  
ATOM    889  CA  TYR A  60      16.758  30.051  -6.420  1.00  2.21           C  
ATOM    890  C   TYR A  60      18.006  30.860  -6.026  1.00  2.21           C  
ATOM    891  O   TYR A  60      19.122  30.613  -6.501  1.00  2.21           O  
ATOM    892  CB  TYR A  60      16.807  28.610  -5.864  1.00  2.21           C  
ATOM    893  CG  TYR A  60      17.040  28.528  -4.404  1.00  2.21           C  
ATOM    894  CD1 TYR A  60      15.996  28.791  -3.536  1.00  2.21           C  
ATOM    895  CD2 TYR A  60      18.286  28.169  -3.920  1.00  2.21           C  
ATOM    896  CE1 TYR A  60      16.203  28.739  -2.180  1.00  2.21           C  
ATOM    897  CE2 TYR A  60      18.494  28.104  -2.558  1.00  2.21           C  
ATOM    898  CZ  TYR A  60      17.456  28.403  -1.692  1.00  2.21           C  
ATOM    899  OH  TYR A  60      17.670  28.418  -0.346  1.00  2.21           O  
ATOM    900  H   TYR A  60      17.201  30.187  -8.556  1.00  2.21           H  
ATOM    901  HA  TYR A  60      15.911  30.547  -5.943  1.00  2.21           H  
ATOM    902 1HB  TYR A  60      15.878  28.087  -6.081  1.00  2.21           H  
ATOM    903 2HB  TYR A  60      17.602  28.061  -6.352  1.00  2.21           H  
ATOM    904  HD1 TYR A  60      15.017  29.063  -3.931  1.00  2.21           H  
ATOM    905  HD2 TYR A  60      19.100  27.954  -4.612  1.00  2.21           H  
ATOM    906  HE1 TYR A  60      15.389  28.974  -1.495  1.00  2.21           H  
ATOM    907  HE2 TYR A  60      19.477  27.844  -2.166  1.00  2.21           H  
ATOM    908  HH  TYR A  60      18.566  28.115  -0.163  1.00  2.21           H  
ATOM    909  N   ARG A  61      17.782  31.853  -5.145  1.00  2.23           N  
ATOM    910  CA  ARG A  61      18.780  32.762  -4.535  1.00  2.23           C  
ATOM    911  C   ARG A  61      19.728  33.480  -5.495  1.00  2.23           C  
ATOM    912  O   ARG A  61      20.804  33.914  -5.086  1.00  2.23           O  
ATOM    913  CB  ARG A  61      19.637  32.026  -3.519  1.00  2.23           C  
ATOM    914  CG  ARG A  61      18.889  31.401  -2.371  1.00  2.23           C  
ATOM    915  CD  ARG A  61      18.324  32.362  -1.395  1.00  2.23           C  
ATOM    916  NE  ARG A  61      17.681  31.669  -0.244  1.00  2.23           N  
ATOM    917  CZ  ARG A  61      16.995  32.300   0.734  1.00  2.23           C  
ATOM    918  NH1 ARG A  61      16.866  33.612   0.711  1.00  2.23           N  
ATOM    919  NH2 ARG A  61      16.449  31.605   1.716  1.00  2.23           N  
ATOM    920  H   ARG A  61      16.822  31.977  -4.849  1.00  2.23           H  
ATOM    921  HA  ARG A  61      18.222  33.528  -3.995  1.00  2.23           H  
ATOM    922 1HB  ARG A  61      20.191  31.230  -4.021  1.00  2.23           H  
ATOM    923 2HB  ARG A  61      20.370  32.713  -3.099  1.00  2.23           H  
ATOM    924 1HG  ARG A  61      18.049  30.894  -2.792  1.00  2.23           H  
ATOM    925 2HG  ARG A  61      19.533  30.702  -1.841  1.00  2.23           H  
ATOM    926 1HD  ARG A  61      19.119  32.999  -1.009  1.00  2.23           H  
ATOM    927 2HD  ARG A  61      17.572  32.978  -1.887  1.00  2.23           H  
ATOM    928  HE  ARG A  61      17.748  30.636  -0.188  1.00  2.23           H  
ATOM    929 1HH1 ARG A  61      17.281  34.147  -0.039  1.00  2.23           H  
ATOM    930 2HH1 ARG A  61      16.352  34.083   1.442  1.00  2.23           H  
ATOM    931 1HH2 ARG A  61      16.542  30.598   1.740  1.00  2.23           H  
ATOM    932 2HH2 ARG A  61      15.936  32.079   2.444  1.00  2.23           H  
ATOM    933  N   GLY A  62      19.359  33.595  -6.763  1.00  2.11           N  
ATOM    934  CA  GLY A  62      20.221  34.242  -7.746  1.00  2.11           C  
ATOM    935  C   GLY A  62      21.325  33.296  -8.239  1.00  2.11           C  
ATOM    936  O   GLY A  62      22.181  33.696  -9.035  1.00  2.11           O  
ATOM    937  H   GLY A  62      18.464  33.224  -7.050  1.00  2.11           H  
ATOM    938 1HA  GLY A  62      19.624  34.581  -8.591  1.00  2.11           H  
ATOM    939 2HA  GLY A  62      20.672  35.126  -7.301  1.00  2.11           H  
ATOM    940  N   LYS A  63      21.305  32.047  -7.758  1.00  1.87           N  
ATOM    941  CA  LYS A  63      22.320  31.055  -8.075  1.00  1.87           C  
ATOM    942  C   LYS A  63      21.811  30.021  -9.066  1.00  1.87           C  
ATOM    943  O   LYS A  63      22.478  29.707 -10.054  1.00  1.87           O  
ATOM    944  CB  LYS A  63      22.741  30.355  -6.786  1.00  1.87           C  
ATOM    945  CG  LYS A  63      23.422  31.273  -5.774  1.00  1.87           C  
ATOM    946  CD  LYS A  63      23.822  30.521  -4.514  1.00  1.87           C  
ATOM    947  CE  LYS A  63      24.472  31.452  -3.499  1.00  1.87           C  
ATOM    948  NZ  LYS A  63      24.843  30.737  -2.245  1.00  1.87           N  
ATOM    949  H   LYS A  63      20.553  31.768  -7.134  1.00  1.87           H  
ATOM    950  HA  LYS A  63      23.180  31.559  -8.516  1.00  1.87           H  
ATOM    951 1HB  LYS A  63      21.857  29.929  -6.303  1.00  1.87           H  
ATOM    952 2HB  LYS A  63      23.416  29.534  -7.018  1.00  1.87           H  
ATOM    953 1HG  LYS A  63      24.308  31.720  -6.224  1.00  1.87           H  
ATOM    954 2HG  LYS A  63      22.733  32.074  -5.499  1.00  1.87           H  
ATOM    955 1HD  LYS A  63      22.933  30.073  -4.066  1.00  1.87           H  
ATOM    956 2HD  LYS A  63      24.522  29.726  -4.767  1.00  1.87           H  
ATOM    957 1HE  LYS A  63      25.368  31.888  -3.937  1.00  1.87           H  
ATOM    958 2HE  LYS A  63      23.773  32.255  -3.254  1.00  1.87           H  
ATOM    959 1HZ  LYS A  63      25.269  31.387  -1.599  1.00  1.87           H  
ATOM    960 2HZ  LYS A  63      24.015  30.340  -1.824  1.00  1.87           H  
ATOM    961 3HZ  LYS A  63      25.498  29.999  -2.459  1.00  1.87           H  
ATOM    962  N   ALA A  64      20.622  29.482  -8.805  1.00  1.59           N  
ATOM    963  CA  ALA A  64      20.064  28.497  -9.717  1.00  1.59           C  
ATOM    964  C   ALA A  64      19.302  29.222 -10.784  1.00  1.59           C  
ATOM    965  O   ALA A  64      18.475  30.085 -10.461  1.00  1.59           O  
ATOM    966  CB  ALA A  64      19.152  27.531  -9.008  1.00  1.59           C  
ATOM    967  H   ALA A  64      20.102  29.775  -7.980  1.00  1.59           H  
ATOM    968  HA  ALA A  64      20.883  27.947 -10.181  1.00  1.59           H  
ATOM    969 1HB  ALA A  64      18.752  26.812  -9.721  1.00  1.59           H  
ATOM    970 2HB  ALA A  64      19.721  27.020  -8.241  1.00  1.59           H  
ATOM    971 3HB  ALA A  64      18.339  28.070  -8.555  1.00  1.59           H  
ATOM    972  N   LYS A  65      19.545  28.842 -12.032  1.00  1.35           N  
ATOM    973  CA  LYS A  65      18.887  29.451 -13.170  1.00  1.35           C  
ATOM    974  C   LYS A  65      17.763  28.613 -13.735  1.00  1.35           C  
ATOM    975  O   LYS A  65      17.757  27.372 -13.630  1.00  1.35           O  
ATOM    976  CB  LYS A  65      19.891  29.714 -14.295  1.00  1.35           C  
ATOM    977  CG  LYS A  65      21.074  30.586 -13.908  1.00  1.35           C  
ATOM    978  CD  LYS A  65      20.630  31.990 -13.517  1.00  1.35           C  
ATOM    979  CE  LYS A  65      21.831  32.881 -13.220  1.00  1.35           C  
ATOM    980  NZ  LYS A  65      21.423  34.251 -12.812  1.00  1.35           N  
ATOM    981  H   LYS A  65      20.243  28.132 -12.201  1.00  1.35           H  
ATOM    982  HA  LYS A  65      18.462  30.403 -12.855  1.00  1.35           H  
ATOM    983 1HB  LYS A  65      20.280  28.767 -14.668  1.00  1.35           H  
ATOM    984 2HB  LYS A  65      19.375  30.195 -15.127  1.00  1.35           H  
ATOM    985 1HG  LYS A  65      21.602  30.133 -13.063  1.00  1.35           H  
ATOM    986 2HG  LYS A  65      21.760  30.653 -14.753  1.00  1.35           H  
ATOM    987 1HD  LYS A  65      20.038  32.429 -14.324  1.00  1.35           H  
ATOM    988 2HD  LYS A  65      20.001  31.937 -12.625  1.00  1.35           H  
ATOM    989 1HE  LYS A  65      22.407  32.431 -12.407  1.00  1.35           H  
ATOM    990 2HE  LYS A  65      22.461  32.947 -14.107  1.00  1.35           H  
ATOM    991 1HZ  LYS A  65      22.242  34.807 -12.611  1.00  1.35           H  
ATOM    992 2HZ  LYS A  65      20.896  34.680 -13.556  1.00  1.35           H  
ATOM    993 3HZ  LYS A  65      20.843  34.189 -11.985  1.00  1.35           H  
ATOM    994  N   CYS A  66      16.846  29.340 -14.356  1.00  1.17           N  
ATOM    995  CA  CYS A  66      15.743  28.818 -15.129  1.00  1.17           C  
ATOM    996  C   CYS A  66      16.201  28.816 -16.563  1.00  1.17           C  
ATOM    997  O   CYS A  66      16.518  29.887 -17.098  1.00  1.17           O  
ATOM    998  CB  CYS A  66      14.517  29.705 -15.016  1.00  1.17           C  
ATOM    999  SG  CYS A  66      13.133  29.111 -15.923  1.00  1.17           S  
ATOM   1000  H   CYS A  66      16.956  30.350 -14.320  1.00  1.17           H  
ATOM   1001  HA  CYS A  66      15.512  27.805 -14.808  1.00  1.17           H  
ATOM   1002 1HB  CYS A  66      14.237  29.835 -13.976  1.00  1.17           H  
ATOM   1003 2HB  CYS A  66      14.751  30.669 -15.401  1.00  1.17           H  
ATOM   1004  N   CYS A  67      16.264  27.649 -17.175  1.00  1.08           N  
ATOM   1005  CA  CYS A  67      16.798  27.564 -18.520  1.00  1.08           C  
ATOM   1006  C   CYS A  67      15.827  26.895 -19.464  1.00  1.08           C  
ATOM   1007  O   CYS A  67      14.892  26.226 -19.010  1.00  1.08           O  
ATOM   1008  CB  CYS A  67      18.076  26.735 -18.537  1.00  1.08           C  
ATOM   1009  SG  CYS A  67      19.358  27.270 -17.378  1.00  1.08           S  
ATOM   1010  H   CYS A  67      15.950  26.813 -16.681  1.00  1.08           H  
ATOM   1011  HA  CYS A  67      17.004  28.567 -18.876  1.00  1.08           H  
ATOM   1012 1HB  CYS A  67      17.839  25.705 -18.349  1.00  1.08           H  
ATOM   1013 2HB  CYS A  67      18.503  26.780 -19.542  1.00  1.08           H  
ATOM   1014  N   LYS A  68      16.075  27.098 -20.768  1.00  1.04           N  
ATOM   1015  CA  LYS A  68      15.384  26.470 -21.909  1.00  1.04           C  
ATOM   1016  C   LYS A  68      15.064  27.497 -22.982  1.00  1.04           C  
ATOM   1017  O   LYS A  68      15.964  28.078 -23.591  1.00  1.04           O  
ATOM   1018  OXT LYS A  68      13.893  27.711 -23.279  1.00  1.04           O  
ATOM   1019  CB  LYS A  68      14.114  25.720 -21.497  1.00  1.04           C  
ATOM   1020  CG  LYS A  68      13.374  25.025 -22.612  1.00  1.04           C  
ATOM   1021  CD  LYS A  68      12.207  24.259 -22.021  1.00  1.04           C  
ATOM   1022  CE  LYS A  68      11.355  23.578 -23.066  1.00  1.04           C  
ATOM   1023  NZ  LYS A  68      10.204  22.891 -22.437  1.00  1.04           N  
ATOM   1024  H   LYS A  68      16.829  27.758 -20.967  1.00  1.04           H  
ATOM   1025  HA  LYS A  68      16.050  25.736 -22.357  1.00  1.04           H  
ATOM   1026 1HB  LYS A  68      14.359  24.907 -20.816  1.00  1.04           H  
ATOM   1027 2HB  LYS A  68      13.420  26.398 -21.005  1.00  1.04           H  
ATOM   1028 1HG  LYS A  68      12.998  25.758 -23.325  1.00  1.04           H  
ATOM   1029 2HG  LYS A  68      14.040  24.335 -23.129  1.00  1.04           H  
ATOM   1030 1HD  LYS A  68      12.584  23.507 -21.320  1.00  1.04           H  
ATOM   1031 2HD  LYS A  68      11.585  24.949 -21.469  1.00  1.04           H  
ATOM   1032 1HE  LYS A  68      10.982  24.323 -23.766  1.00  1.04           H  
ATOM   1033 2HE  LYS A  68      11.952  22.847 -23.610  1.00  1.04           H  
ATOM   1034 1HZ  LYS A  68       9.638  22.451 -23.144  1.00  1.04           H  
ATOM   1035 2HZ  LYS A  68      10.541  22.193 -21.788  1.00  1.04           H  
ATOM   1036 3HZ  LYS A  68       9.648  23.587 -21.930  1.00  1.04           H  
TER    1037
ENDMDL

REMARK ID 695925 MODEL 4 defensin-modified-20251206
PFRMAT TS
TARGET defensin-modified-20251206
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.182   0.385  -1.978  1.00 24.41           N  
ATOM      2  CA  MET A   1       2.273   0.294  -1.013  1.00 24.41           C  
ATOM      3  C   MET A   1       2.885   1.618  -0.576  1.00 24.41           C  
ATOM      4  O   MET A   1       3.664   1.626   0.377  1.00 24.41           O  
ATOM      5  CB  MET A   1       3.389  -0.580  -1.556  1.00 24.41           C  
ATOM      6  CG  MET A   1       3.064  -2.034  -1.685  1.00 24.41           C  
ATOM      7  SD  MET A   1       2.694  -2.758  -0.083  1.00 24.41           S  
ATOM      8  CE  MET A   1       4.315  -2.639   0.673  1.00 24.41           C  
ATOM      9 1H   MET A   1       1.544   0.693  -2.869  1.00 24.41           H  
ATOM     10 2H   MET A   1       0.768  -0.530  -2.089  1.00 24.41           H  
ATOM     11 3H   MET A   1       0.480   1.029  -1.647  1.00 24.41           H  
ATOM     12  HA  MET A   1       1.877  -0.182  -0.116  1.00 24.41           H  
ATOM     13 1HB  MET A   1       3.711  -0.209  -2.527  1.00 24.41           H  
ATOM     14 2HB  MET A   1       4.231  -0.508  -0.880  1.00 24.41           H  
ATOM     15 1HG  MET A   1       2.203  -2.167  -2.338  1.00 24.41           H  
ATOM     16 2HG  MET A   1       3.915  -2.561  -2.118  1.00 24.41           H  
ATOM     17 1HE  MET A   1       4.278  -3.046   1.682  1.00 24.41           H  
ATOM     18 2HE  MET A   1       5.036  -3.201   0.078  1.00 24.41           H  
ATOM     19 3HE  MET A   1       4.614  -1.595   0.714  1.00 24.41           H  
ATOM     20  N   ARG A   2       2.537   2.738  -1.221  1.00 23.51           N  
ATOM     21  CA  ARG A   2       3.147   4.018  -0.840  1.00 23.51           C  
ATOM     22  C   ARG A   2       3.019   4.346   0.645  1.00 23.51           C  
ATOM     23  O   ARG A   2       4.000   4.745   1.271  1.00 23.51           O  
ATOM     24  CB  ARG A   2       2.544   5.154  -1.647  1.00 23.51           C  
ATOM     25  CG  ARG A   2       3.099   6.542  -1.340  1.00 23.51           C  
ATOM     26  CD  ARG A   2       2.463   7.579  -2.210  1.00 23.51           C  
ATOM     27  NE  ARG A   2       2.973   8.919  -1.950  1.00 23.51           N  
ATOM     28  CZ  ARG A   2       2.469   9.775  -1.037  1.00 23.51           C  
ATOM     29  NH1 ARG A   2       1.433   9.429  -0.302  1.00 23.51           N  
ATOM     30  NH2 ARG A   2       3.017  10.967  -0.881  1.00 23.51           N  
ATOM     31  H   ARG A   2       1.888   2.736  -1.991  1.00 23.51           H  
ATOM     32  HA  ARG A   2       4.210   3.965  -1.082  1.00 23.51           H  
ATOM     33 1HB  ARG A   2       2.703   4.967  -2.707  1.00 23.51           H  
ATOM     34 2HB  ARG A   2       1.468   5.190  -1.478  1.00 23.51           H  
ATOM     35 1HG  ARG A   2       2.895   6.790  -0.298  1.00 23.51           H  
ATOM     36 2HG  ARG A   2       4.176   6.556  -1.512  1.00 23.51           H  
ATOM     37 1HD  ARG A   2       2.653   7.339  -3.255  1.00 23.51           H  
ATOM     38 2HD  ARG A   2       1.388   7.584  -2.031  1.00 23.51           H  
ATOM     39  HE  ARG A   2       3.768   9.229  -2.493  1.00 23.51           H  
ATOM     40 1HH1 ARG A   2       1.011   8.517  -0.418  1.00 23.51           H  
ATOM     41 2HH1 ARG A   2       1.059  10.075   0.379  1.00 23.51           H  
ATOM     42 1HH2 ARG A   2       3.813  11.235  -1.445  1.00 23.51           H  
ATOM     43 2HH2 ARG A   2       2.642  11.610  -0.200  1.00 23.51           H  
ATOM     44  N   THR A   3       1.837   4.142   1.230  1.00 21.78           N  
ATOM     45  CA  THR A   3       1.685   4.450   2.646  1.00 21.78           C  
ATOM     46  C   THR A   3       2.611   3.596   3.493  1.00 21.78           C  
ATOM     47  O   THR A   3       3.249   4.097   4.419  1.00 21.78           O  
ATOM     48  CB  THR A   3       0.246   4.255   3.134  1.00 21.78           C  
ATOM     49  OG1 THR A   3      -0.631   5.152   2.433  1.00 21.78           O  
ATOM     50  CG2 THR A   3       0.182   4.531   4.631  1.00 21.78           C  
ATOM     51  H   THR A   3       1.054   3.799   0.698  1.00 21.78           H  
ATOM     52  HA  THR A   3       1.956   5.493   2.802  1.00 21.78           H  
ATOM     53  HB  THR A   3      -0.069   3.230   2.944  1.00 21.78           H  
ATOM     54  HG1 THR A   3      -1.529   5.045   2.765  1.00 21.78           H  
ATOM     55 1HG2 THR A   3      -0.837   4.390   4.986  1.00 21.78           H  
ATOM     56 2HG2 THR A   3       0.846   3.841   5.150  1.00 21.78           H  
ATOM     57 3HG2 THR A   3       0.497   5.554   4.828  1.00 21.78           H  
ATOM     58  N   SER A   4       2.691   2.301   3.184  1.00 19.30           N  
ATOM     59  CA  SER A   4       3.538   1.412   3.961  1.00 19.30           C  
ATOM     60  C   SER A   4       4.987   1.846   3.837  1.00 19.30           C  
ATOM     61  O   SER A   4       5.724   1.868   4.825  1.00 19.30           O  
ATOM     62  CB  SER A   4       3.380  -0.019   3.487  1.00 19.30           C  
ATOM     63  OG  SER A   4       2.085  -0.497   3.743  1.00 19.30           O  
ATOM     64  H   SER A   4       2.170   1.943   2.399  1.00 19.30           H  
ATOM     65  HA  SER A   4       3.245   1.474   5.008  1.00 19.30           H  
ATOM     66 1HB  SER A   4       3.586  -0.070   2.418  1.00 19.30           H  
ATOM     67 2HB  SER A   4       4.112  -0.649   3.990  1.00 19.30           H  
ATOM     68  HG  SER A   4       2.104  -1.439   3.548  1.00 19.30           H  
ATOM     69  N   TYR A   5       5.390   2.235   2.629  1.00 16.45           N  
ATOM     70  CA  TYR A   5       6.755   2.671   2.404  1.00 16.45           C  
ATOM     71  C   TYR A   5       7.057   3.929   3.212  1.00 16.45           C  
ATOM     72  O   TYR A   5       8.130   4.041   3.816  1.00 16.45           O  
ATOM     73  CB  TYR A   5       6.986   2.901   0.915  1.00 16.45           C  
ATOM     74  CG  TYR A   5       7.002   1.611   0.120  1.00 16.45           C  
ATOM     75  CD1 TYR A   5       6.709   1.618  -1.234  1.00 16.45           C  
ATOM     76  CD2 TYR A   5       7.302   0.418   0.757  1.00 16.45           C  
ATOM     77  CE1 TYR A   5       6.729   0.434  -1.949  1.00 16.45           C  
ATOM     78  CE2 TYR A   5       7.321  -0.760   0.048  1.00 16.45           C  
ATOM     79  CZ  TYR A   5       7.038  -0.759  -1.300  1.00 16.45           C  
ATOM     80  OH  TYR A   5       7.054  -1.940  -2.007  1.00 16.45           O  
ATOM     81  H   TYR A   5       4.738   2.198   1.846  1.00 16.45           H  
ATOM     82  HA  TYR A   5       7.430   1.890   2.746  1.00 16.45           H  
ATOM     83 1HB  TYR A   5       6.196   3.536   0.519  1.00 16.45           H  
ATOM     84 2HB  TYR A   5       7.932   3.414   0.763  1.00 16.45           H  
ATOM     85  HD1 TYR A   5       6.467   2.555  -1.735  1.00 16.45           H  
ATOM     86  HD2 TYR A   5       7.525   0.414   1.817  1.00 16.45           H  
ATOM     87  HE1 TYR A   5       6.502   0.437  -3.014  1.00 16.45           H  
ATOM     88  HE2 TYR A   5       7.558  -1.695   0.554  1.00 16.45           H  
ATOM     89  HH  TYR A   5       7.297  -2.660  -1.419  1.00 16.45           H  
ATOM     90  N   LEU A   6       6.097   4.858   3.269  1.00 13.70           N  
ATOM     91  CA  LEU A   6       6.278   6.070   4.052  1.00 13.70           C  
ATOM     92  C   LEU A   6       6.399   5.747   5.526  1.00 13.70           C  
ATOM     93  O   LEU A   6       7.264   6.295   6.207  1.00 13.70           O  
ATOM     94  CB  LEU A   6       5.110   7.028   3.823  1.00 13.70           C  
ATOM     95  CG  LEU A   6       5.069   7.672   2.460  1.00 13.70           C  
ATOM     96  CD1 LEU A   6       3.768   8.405   2.295  1.00 13.70           C  
ATOM     97  CD2 LEU A   6       6.244   8.623   2.342  1.00 13.70           C  
ATOM     98  H   LEU A   6       5.238   4.726   2.735  1.00 13.70           H  
ATOM     99  HA  LEU A   6       7.195   6.557   3.729  1.00 13.70           H  
ATOM    100 1HB  LEU A   6       4.182   6.478   3.959  1.00 13.70           H  
ATOM    101 2HB  LEU A   6       5.156   7.813   4.562  1.00 13.70           H  
ATOM    102  HG  LEU A   6       5.137   6.912   1.686  1.00 13.70           H  
ATOM    103 1HD1 LEU A   6       3.753   8.864   1.322  1.00 13.70           H  
ATOM    104 2HD1 LEU A   6       2.942   7.701   2.381  1.00 13.70           H  
ATOM    105 3HD1 LEU A   6       3.679   9.169   3.063  1.00 13.70           H  
ATOM    106 1HD2 LEU A   6       6.227   9.097   1.361  1.00 13.70           H  
ATOM    107 2HD2 LEU A   6       6.174   9.387   3.119  1.00 13.70           H  
ATOM    108 3HD2 LEU A   6       7.173   8.067   2.463  1.00 13.70           H  
ATOM    109  N   LEU A   7       5.589   4.810   6.014  1.00 11.40           N  
ATOM    110  CA  LEU A   7       5.654   4.442   7.416  1.00 11.40           C  
ATOM    111  C   LEU A   7       7.001   3.808   7.748  1.00 11.40           C  
ATOM    112  O   LEU A   7       7.592   4.107   8.790  1.00 11.40           O  
ATOM    113  CB  LEU A   7       4.507   3.495   7.753  1.00 11.40           C  
ATOM    114  CG  LEU A   7       3.112   4.136   7.710  1.00 11.40           C  
ATOM    115  CD1 LEU A   7       2.060   3.057   7.870  1.00 11.40           C  
ATOM    116  CD2 LEU A   7       3.007   5.182   8.797  1.00 11.40           C  
ATOM    117  H   LEU A   7       4.887   4.381   5.407  1.00 11.40           H  
ATOM    118  HA  LEU A   7       5.544   5.344   8.012  1.00 11.40           H  
ATOM    119 1HB  LEU A   7       4.517   2.674   7.037  1.00 11.40           H  
ATOM    120 2HB  LEU A   7       4.666   3.088   8.749  1.00 11.40           H  
ATOM    121  HG  LEU A   7       2.962   4.615   6.752  1.00 11.40           H  
ATOM    122 1HD1 LEU A   7       1.069   3.507   7.827  1.00 11.40           H  
ATOM    123 2HD1 LEU A   7       2.163   2.333   7.063  1.00 11.40           H  
ATOM    124 3HD1 LEU A   7       2.192   2.558   8.826  1.00 11.40           H  
ATOM    125 1HD2 LEU A   7       2.020   5.643   8.759  1.00 11.40           H  
ATOM    126 2HD2 LEU A   7       3.154   4.714   9.770  1.00 11.40           H  
ATOM    127 3HD2 LEU A   7       3.767   5.940   8.640  1.00 11.40           H  
ATOM    128  N   LEU A   8       7.523   2.974   6.839  1.00  9.69           N  
ATOM    129  CA  LEU A   8       8.826   2.366   7.066  1.00  9.69           C  
ATOM    130  C   LEU A   8       9.898   3.441   7.086  1.00  9.69           C  
ATOM    131  O   LEU A   8      10.781   3.426   7.946  1.00  9.69           O  
ATOM    132  CB  LEU A   8       9.119   1.333   5.981  1.00  9.69           C  
ATOM    133  CG  LEU A   8       8.259   0.078   6.050  1.00  9.69           C  
ATOM    134  CD1 LEU A   8       8.494  -0.762   4.807  1.00  9.69           C  
ATOM    135  CD2 LEU A   8       8.609  -0.687   7.319  1.00  9.69           C  
ATOM    136  H   LEU A   8       6.992   2.741   6.001  1.00  9.69           H  
ATOM    137  HA  LEU A   8       8.816   1.868   8.033  1.00  9.69           H  
ATOM    138 1HB  LEU A   8       8.952   1.797   5.009  1.00  9.69           H  
ATOM    139 2HB  LEU A   8      10.164   1.037   6.050  1.00  9.69           H  
ATOM    140  HG  LEU A   8       7.209   0.354   6.079  1.00  9.69           H  
ATOM    141 1HD1 LEU A   8       7.873  -1.657   4.849  1.00  9.69           H  
ATOM    142 2HD1 LEU A   8       8.229  -0.181   3.932  1.00  9.69           H  
ATOM    143 3HD1 LEU A   8       9.541  -1.049   4.751  1.00  9.69           H  
ATOM    144 1HD2 LEU A   8       7.994  -1.584   7.382  1.00  9.69           H  
ATOM    145 2HD2 LEU A   8       9.662  -0.968   7.296  1.00  9.69           H  
ATOM    146 3HD2 LEU A   8       8.421  -0.054   8.187  1.00  9.69           H  
ATOM    147  N   PHE A   9       9.787   4.419   6.185  1.00  8.57           N  
ATOM    148  CA  PHE A   9      10.712   5.538   6.173  1.00  8.57           C  
ATOM    149  C   PHE A   9      10.676   6.299   7.481  1.00  8.57           C  
ATOM    150  O   PHE A   9      11.723   6.573   8.067  1.00  8.57           O  
ATOM    151  CB  PHE A   9      10.457   6.504   5.022  1.00  8.57           C  
ATOM    152  CG  PHE A   9      11.278   7.753   5.184  1.00  8.57           C  
ATOM    153  CD1 PHE A   9      12.637   7.779   4.920  1.00  8.57           C  
ATOM    154  CD2 PHE A   9      10.671   8.904   5.623  1.00  8.57           C  
ATOM    155  CE1 PHE A   9      13.367   8.946   5.109  1.00  8.57           C  
ATOM    156  CE2 PHE A   9      11.382  10.067   5.813  1.00  8.57           C  
ATOM    157  CZ  PHE A   9      12.737  10.088   5.559  1.00  8.57           C  
ATOM    158  H   PHE A   9       9.050   4.378   5.480  1.00  8.57           H  
ATOM    159  HA  PHE A   9      11.719   5.137   6.047  1.00  8.57           H  
ATOM    160 1HB  PHE A   9      10.703   6.034   4.073  1.00  8.57           H  
ATOM    161 2HB  PHE A   9       9.409   6.783   4.996  1.00  8.57           H  
ATOM    162  HD1 PHE A   9      13.132   6.872   4.571  1.00  8.57           H  
ATOM    163  HD2 PHE A   9       9.609   8.872   5.819  1.00  8.57           H  
ATOM    164  HE1 PHE A   9      14.437   8.959   4.905  1.00  8.57           H  
ATOM    165  HE2 PHE A   9      10.878  10.966   6.167  1.00  8.57           H  
ATOM    166  HZ  PHE A   9      13.307  11.005   5.710  1.00  8.57           H  
ATOM    167  N   PHE A  10       9.475   6.660   7.936  1.00  7.93           N  
ATOM    168  CA  PHE A  10       9.326   7.452   9.146  1.00  7.93           C  
ATOM    169  C   PHE A  10       9.920   6.697  10.327  1.00  7.93           C  
ATOM    170  O   PHE A  10      10.618   7.278  11.161  1.00  7.93           O  
ATOM    171  CB  PHE A  10       7.843   7.729   9.400  1.00  7.93           C  
ATOM    172  CG  PHE A  10       7.225   8.654   8.376  1.00  7.93           C  
ATOM    173  CD1 PHE A  10       7.961   9.662   7.790  1.00  7.93           C  
ATOM    174  CD2 PHE A  10       5.905   8.482   7.976  1.00  7.93           C  
ATOM    175  CE1 PHE A  10       7.398  10.479   6.823  1.00  7.93           C  
ATOM    176  CE2 PHE A  10       5.339   9.292   7.016  1.00  7.93           C  
ATOM    177  CZ  PHE A  10       6.088  10.291   6.434  1.00  7.93           C  
ATOM    178  H   PHE A  10       8.645   6.396   7.407  1.00  7.93           H  
ATOM    179  HA  PHE A  10       9.861   8.392   9.019  1.00  7.93           H  
ATOM    180 1HB  PHE A  10       7.296   6.787   9.382  1.00  7.93           H  
ATOM    181 2HB  PHE A  10       7.716   8.168  10.386  1.00  7.93           H  
ATOM    182  HD1 PHE A  10       9.000   9.805   8.092  1.00  7.93           H  
ATOM    183  HD2 PHE A  10       5.320   7.691   8.427  1.00  7.93           H  
ATOM    184  HE1 PHE A  10       7.994  11.267   6.365  1.00  7.93           H  
ATOM    185  HE2 PHE A  10       4.305   9.138   6.712  1.00  7.93           H  
ATOM    186  HZ  PHE A  10       5.646  10.930   5.672  1.00  7.93           H  
ATOM    187  N   LEU A  11       9.698   5.382  10.370  1.00  7.66           N  
ATOM    188  CA  LEU A  11      10.279   4.564  11.416  1.00  7.66           C  
ATOM    189  C   LEU A  11      11.794   4.598  11.357  1.00  7.66           C  
ATOM    190  O   LEU A  11      12.453   4.876  12.357  1.00  7.66           O  
ATOM    191  CB  LEU A  11       9.818   3.113  11.283  1.00  7.66           C  
ATOM    192  CG  LEU A  11      10.466   2.145  12.258  1.00  7.66           C  
ATOM    193  CD1 LEU A  11      10.123   2.550  13.684  1.00  7.66           C  
ATOM    194  CD2 LEU A  11      10.002   0.737  11.943  1.00  7.66           C  
ATOM    195  H   LEU A  11       9.098   4.942   9.671  1.00  7.66           H  
ATOM    196  HA  LEU A  11       9.958   4.955  12.379  1.00  7.66           H  
ATOM    197 1HB  LEU A  11       8.740   3.074  11.423  1.00  7.66           H  
ATOM    198 2HB  LEU A  11      10.041   2.768  10.278  1.00  7.66           H  
ATOM    199  HG  LEU A  11      11.541   2.196  12.144  1.00  7.66           H  
ATOM    200 1HD1 LEU A  11      10.602   1.864  14.382  1.00  7.66           H  
ATOM    201 2HD1 LEU A  11      10.481   3.564  13.869  1.00  7.66           H  
ATOM    202 3HD1 LEU A  11       9.044   2.515  13.822  1.00  7.66           H  
ATOM    203 1HD2 LEU A  11      10.476   0.036  12.631  1.00  7.66           H  
ATOM    204 2HD2 LEU A  11       8.919   0.679  12.051  1.00  7.66           H  
ATOM    205 3HD2 LEU A  11      10.279   0.488  10.917  1.00  7.66           H  
ATOM    206  N   CYS A  12      12.353   4.351  10.173  1.00  7.59           N  
ATOM    207  CA  CYS A  12      13.794   4.295  10.006  1.00  7.59           C  
ATOM    208  C   CYS A  12      14.427   5.636  10.342  1.00  7.59           C  
ATOM    209  O   CYS A  12      15.512   5.700  10.937  1.00  7.59           O  
ATOM    210  CB  CYS A  12      14.120   3.915   8.569  1.00  7.59           C  
ATOM    211  SG  CYS A  12      13.634   2.225   8.162  1.00  7.59           S  
ATOM    212  H   CYS A  12      11.757   4.156   9.369  1.00  7.59           H  
ATOM    213  HA  CYS A  12      14.192   3.536  10.675  1.00  7.59           H  
ATOM    214 1HB  CYS A  12      13.600   4.592   7.888  1.00  7.59           H  
ATOM    215 2HB  CYS A  12      15.188   4.019   8.395  1.00  7.59           H  
ATOM    216  HG  CYS A  12      12.302   2.501   8.148  1.00  7.59           H  
ATOM    217  N   LEU A  13      13.736   6.719   9.984  1.00  7.61           N  
ATOM    218  CA  LEU A  13      14.207   8.054  10.280  1.00  7.61           C  
ATOM    219  C   LEU A  13      14.301   8.231  11.780  1.00  7.61           C  
ATOM    220  O   LEU A  13      15.358   8.580  12.300  1.00  7.61           O  
ATOM    221  CB  LEU A  13      13.244   9.092   9.700  1.00  7.61           C  
ATOM    222  CG  LEU A  13      13.556  10.537  10.005  1.00  7.61           C  
ATOM    223  CD1 LEU A  13      14.899  10.896   9.410  1.00  7.61           C  
ATOM    224  CD2 LEU A  13      12.443  11.403   9.447  1.00  7.61           C  
ATOM    225  H   LEU A  13      12.863   6.611   9.474  1.00  7.61           H  
ATOM    226  HA  LEU A  13      15.194   8.188   9.843  1.00  7.61           H  
ATOM    227 1HB  LEU A  13      13.215   8.970   8.616  1.00  7.61           H  
ATOM    228 2HB  LEU A  13      12.251   8.888  10.083  1.00  7.61           H  
ATOM    229  HG  LEU A  13      13.617  10.682  11.090  1.00  7.61           H  
ATOM    230 1HD1 LEU A  13      15.125  11.940   9.642  1.00  7.61           H  
ATOM    231 2HD1 LEU A  13      15.669  10.255   9.842  1.00  7.61           H  
ATOM    232 3HD1 LEU A  13      14.868  10.756   8.331  1.00  7.61           H  
ATOM    233 1HD2 LEU A  13      12.655  12.450   9.671  1.00  7.61           H  
ATOM    234 2HD2 LEU A  13      12.381  11.264   8.375  1.00  7.61           H  
ATOM    235 3HD2 LEU A  13      11.497  11.114   9.909  1.00  7.61           H  
ATOM    236  N   LEU A  14      13.217   7.927  12.491  1.00  7.67           N  
ATOM    237  CA  LEU A  14      13.205   8.090  13.934  1.00  7.67           C  
ATOM    238  C   LEU A  14      14.189   7.171  14.639  1.00  7.67           C  
ATOM    239  O   LEU A  14      14.821   7.569  15.619  1.00  7.67           O  
ATOM    240  CB  LEU A  14      11.793   7.872  14.459  1.00  7.67           C  
ATOM    241  CG  LEU A  14      10.813   8.973  14.068  1.00  7.67           C  
ATOM    242  CD1 LEU A  14       9.410   8.568  14.479  1.00  7.67           C  
ATOM    243  CD2 LEU A  14      11.255  10.286  14.740  1.00  7.67           C  
ATOM    244  H   LEU A  14      12.369   7.609  12.017  1.00  7.67           H  
ATOM    245  HA  LEU A  14      13.487   9.121  14.152  1.00  7.67           H  
ATOM    246 1HB  LEU A  14      11.419   6.928  14.052  1.00  7.67           H  
ATOM    247 2HB  LEU A  14      11.823   7.802  15.543  1.00  7.67           H  
ATOM    248  HG  LEU A  14      10.822   9.105  12.984  1.00  7.67           H  
ATOM    249 1HD1 LEU A  14       8.707   9.349  14.193  1.00  7.67           H  
ATOM    250 2HD1 LEU A  14       9.146   7.637  13.973  1.00  7.67           H  
ATOM    251 3HD1 LEU A  14       9.373   8.422  15.556  1.00  7.67           H  
ATOM    252 1HD2 LEU A  14      10.570  11.087  14.463  1.00  7.67           H  
ATOM    253 2HD2 LEU A  14      11.252  10.166  15.824  1.00  7.67           H  
ATOM    254 3HD2 LEU A  14      12.265  10.545  14.408  1.00  7.67           H  
ATOM    255  N   LEU A  15      14.357   5.944  14.149  1.00  7.74           N  
ATOM    256  CA  LEU A  15      15.317   5.050  14.777  1.00  7.74           C  
ATOM    257  C   LEU A  15      16.729   5.609  14.608  1.00  7.74           C  
ATOM    258  O   LEU A  15      17.533   5.587  15.548  1.00  7.74           O  
ATOM    259  CB  LEU A  15      15.236   3.655  14.148  1.00  7.74           C  
ATOM    260  CG  LEU A  15      13.948   2.855  14.426  1.00  7.74           C  
ATOM    261  CD1 LEU A  15      13.954   1.599  13.568  1.00  7.74           C  
ATOM    262  CD2 LEU A  15      13.864   2.517  15.891  1.00  7.74           C  
ATOM    263  H   LEU A  15      13.804   5.628  13.352  1.00  7.74           H  
ATOM    264  HA  LEU A  15      15.091   4.982  15.839  1.00  7.74           H  
ATOM    265 1HB  LEU A  15      15.321   3.768  13.068  1.00  7.74           H  
ATOM    266 2HB  LEU A  15      16.081   3.066  14.499  1.00  7.74           H  
ATOM    267  HG  LEU A  15      13.088   3.447  14.159  1.00  7.74           H  
ATOM    268 1HD1 LEU A  15      13.045   1.030  13.748  1.00  7.74           H  
ATOM    269 2HD1 LEU A  15      14.003   1.881  12.518  1.00  7.74           H  
ATOM    270 3HD1 LEU A  15      14.818   0.990  13.822  1.00  7.74           H  
ATOM    271 1HD2 LEU A  15      12.948   1.955  16.078  1.00  7.74           H  
ATOM    272 2HD2 LEU A  15      14.726   1.914  16.177  1.00  7.74           H  
ATOM    273 3HD2 LEU A  15      13.852   3.437  16.473  1.00  7.74           H  
ATOM    274  N   SER A  16      17.015   6.155  13.417  1.00  7.81           N  
ATOM    275  CA  SER A  16      18.321   6.721  13.134  1.00  7.81           C  
ATOM    276  C   SER A  16      18.550   7.960  13.987  1.00  7.81           C  
ATOM    277  O   SER A  16      19.621   8.124  14.583  1.00  7.81           O  
ATOM    278  CB  SER A  16      18.412   7.090  11.667  1.00  7.81           C  
ATOM    279  OG  SER A  16      18.304   5.949  10.856  1.00  7.81           O  
ATOM    280  H   SER A  16      16.321   6.146  12.668  1.00  7.81           H  
ATOM    281  HA  SER A  16      19.085   5.982  13.372  1.00  7.81           H  
ATOM    282 1HB  SER A  16      17.621   7.794  11.414  1.00  7.81           H  
ATOM    283 2HB  SER A  16      19.362   7.584  11.480  1.00  7.81           H  
ATOM    284  HG  SER A  16      17.354   5.681  10.914  1.00  7.81           H  
ATOM    285  N   GLU A  17      17.523   8.811  14.086  1.00  7.87           N  
ATOM    286  CA  GLU A  17      17.630  10.003  14.900  1.00  7.87           C  
ATOM    287  C   GLU A  17      17.828   9.628  16.354  1.00  7.87           C  
ATOM    288  O   GLU A  17      18.662  10.211  17.032  1.00  7.87           O  
ATOM    289  CB  GLU A  17      16.395  10.902  14.759  1.00  7.87           C  
ATOM    290  CG  GLU A  17      16.246  11.643  13.420  1.00  7.87           C  
ATOM    291  CD  GLU A  17      14.967  12.454  13.350  1.00  7.87           C  
ATOM    292  OE1 GLU A  17      14.149  12.303  14.225  1.00  7.87           O  
ATOM    293  OE2 GLU A  17      14.821  13.233  12.436  1.00  7.87           O  
ATOM    294  H   GLU A  17      16.667   8.630  13.567  1.00  7.87           H  
ATOM    295  HA  GLU A  17      18.501  10.568  14.570  1.00  7.87           H  
ATOM    296 1HB  GLU A  17      15.509  10.283  14.869  1.00  7.87           H  
ATOM    297 2HB  GLU A  17      16.385  11.638  15.563  1.00  7.87           H  
ATOM    298 1HG  GLU A  17      17.095  12.310  13.290  1.00  7.87           H  
ATOM    299 2HG  GLU A  17      16.260  10.922  12.608  1.00  7.87           H  
ATOM    300  N   MET A  18      17.144   8.591  16.834  1.00  7.89           N  
ATOM    301  CA  MET A  18      17.326   8.216  18.222  1.00  7.89           C  
ATOM    302  C   MET A  18      18.755   7.742  18.470  1.00  7.89           C  
ATOM    303  O   MET A  18      19.341   8.034  19.515  1.00  7.89           O  
ATOM    304  CB  MET A  18      16.315   7.158  18.639  1.00  7.89           C  
ATOM    305  CG  MET A  18      16.329   6.858  20.133  1.00  7.89           C  
ATOM    306  SD  MET A  18      15.892   8.313  21.148  1.00  7.89           S  
ATOM    307  CE  MET A  18      14.116   8.377  20.957  1.00  7.89           C  
ATOM    308  H   MET A  18      16.456   8.108  16.261  1.00  7.89           H  
ATOM    309  HA  MET A  18      17.158   9.088  18.828  1.00  7.89           H  
ATOM    310 1HB  MET A  18      15.313   7.483  18.358  1.00  7.89           H  
ATOM    311 2HB  MET A  18      16.518   6.232  18.094  1.00  7.89           H  
ATOM    312 1HG  MET A  18      15.624   6.059  20.348  1.00  7.89           H  
ATOM    313 2HG  MET A  18      17.326   6.523  20.420  1.00  7.89           H  
ATOM    314 1HE  MET A  18      13.720   9.219  21.526  1.00  7.89           H  
ATOM    315 2HE  MET A  18      13.867   8.494  19.907  1.00  7.89           H  
ATOM    316 3HE  MET A  18      13.677   7.452  21.329  1.00  7.89           H  
ATOM    317  N   ALA A  19      19.324   7.012  17.506  1.00  7.87           N  
ATOM    318  CA  ALA A  19      20.696   6.532  17.611  1.00  7.87           C  
ATOM    319  C   ALA A  19      21.730   7.669  17.666  1.00  7.87           C  
ATOM    320  O   ALA A  19      22.734   7.560  18.375  1.00  7.87           O  
ATOM    321  CB  ALA A  19      21.014   5.632  16.429  1.00  7.87           C  
ATOM    322  H   ALA A  19      18.778   6.761  16.681  1.00  7.87           H  
ATOM    323  HA  ALA A  19      20.777   5.958  18.531  1.00  7.87           H  
ATOM    324 1HB  ALA A  19      22.025   5.245  16.530  1.00  7.87           H  
ATOM    325 2HB  ALA A  19      20.305   4.805  16.403  1.00  7.87           H  
ATOM    326 3HB  ALA A  19      20.936   6.200  15.509  1.00  7.87           H  
ATOM    327  N   ILE A  20      21.490   8.746  16.905  1.00  7.82           N  
ATOM    328  CA  ILE A  20      22.442   9.859  16.808  1.00  7.82           C  
ATOM    329  C   ILE A  20      22.034  11.150  17.538  1.00  7.82           C  
ATOM    330  O   ILE A  20      22.824  11.735  18.280  1.00  7.82           O  
ATOM    331  CB  ILE A  20      22.694  10.193  15.329  1.00  7.82           C  
ATOM    332  CG1 ILE A  20      23.212   8.947  14.603  1.00  7.82           C  
ATOM    333  CG2 ILE A  20      23.683  11.342  15.211  1.00  7.82           C  
ATOM    334  CD1 ILE A  20      24.496   8.393  15.176  1.00  7.82           C  
ATOM    335  H   ILE A  20      20.645   8.750  16.330  1.00  7.82           H  
ATOM    336  HA  ILE A  20      23.382   9.524  17.239  1.00  7.82           H  
ATOM    337  HB  ILE A  20      21.748  10.473  14.860  1.00  7.82           H  
ATOM    338 1HG1 ILE A  20      22.445   8.174  14.649  1.00  7.82           H  
ATOM    339 2HG1 ILE A  20      23.384   9.198  13.557  1.00  7.82           H  
ATOM    340 1HG2 ILE A  20      23.847  11.573  14.159  1.00  7.82           H  
ATOM    341 2HG2 ILE A  20      23.284  12.220  15.717  1.00  7.82           H  
ATOM    342 3HG2 ILE A  20      24.628  11.056  15.672  1.00  7.82           H  
ATOM    343 1HD1 ILE A  20      24.796   7.513  14.608  1.00  7.82           H  
ATOM    344 2HD1 ILE A  20      25.278   9.149  15.115  1.00  7.82           H  
ATOM    345 3HD1 ILE A  20      24.342   8.115  16.217  1.00  7.82           H  
ATOM    346  N   GLY A  21      20.820  11.618  17.271  1.00  7.75           N  
ATOM    347  CA  GLY A  21      20.233  12.854  17.782  1.00  7.75           C  
ATOM    348  C   GLY A  21      19.233  12.559  18.899  1.00  7.75           C  
ATOM    349  O   GLY A  21      18.298  13.333  19.139  1.00  7.75           O  
ATOM    350  H   GLY A  21      20.214  11.056  16.690  1.00  7.75           H  
ATOM    351 1HA  GLY A  21      21.021  13.509  18.153  1.00  7.75           H  
ATOM    352 2HA  GLY A  21      19.732  13.377  16.969  1.00  7.75           H  
ATOM    353  N   GLY A  22      19.436  11.436  19.579  1.00  7.63           N  
ATOM    354  CA  GLY A  22      18.545  10.957  20.625  1.00  7.63           C  
ATOM    355  C   GLY A  22      18.303  11.974  21.712  1.00  7.63           C  
ATOM    356  O   GLY A  22      17.226  11.997  22.300  1.00  7.63           O  
ATOM    357  H   GLY A  22      20.230  10.863  19.323  1.00  7.63           H  
ATOM    358 1HA  GLY A  22      17.591  10.700  20.180  1.00  7.63           H  
ATOM    359 2HA  GLY A  22      18.952  10.042  21.056  1.00  7.63           H  
ATOM    360  N   ASN A  23      19.271  12.845  21.982  1.00  7.47           N  
ATOM    361  CA  ASN A  23      19.083  13.862  23.007  1.00  7.47           C  
ATOM    362  C   ASN A  23      17.920  14.793  22.641  1.00  7.47           C  
ATOM    363  O   ASN A  23      17.217  15.304  23.517  1.00  7.47           O  
ATOM    364  CB  ASN A  23      20.357  14.648  23.204  1.00  7.47           C  
ATOM    365  CG  ASN A  23      21.419  13.854  23.918  1.00  7.47           C  
ATOM    366  OD1 ASN A  23      21.130  12.868  24.607  1.00  7.47           O  
ATOM    367  ND2 ASN A  23      22.651  14.265  23.765  1.00  7.47           N  
ATOM    368  H   ASN A  23      20.141  12.790  21.471  1.00  7.47           H  
ATOM    369  HA  ASN A  23      18.828  13.367  23.946  1.00  7.47           H  
ATOM    370 1HB  ASN A  23      20.742  14.961  22.233  1.00  7.47           H  
ATOM    371 2HB  ASN A  23      20.143  15.549  23.777  1.00  7.47           H  
ATOM    372 1HD2 ASN A  23      23.400  13.777  24.215  1.00  7.47           H  
ATOM    373 2HD2 ASN A  23      22.845  15.066  23.200  1.00  7.47           H  
ATOM    374  N   PHE A  24      17.714  15.029  21.339  1.00  7.25           N  
ATOM    375  CA  PHE A  24      16.620  15.875  20.885  1.00  7.25           C  
ATOM    376  C   PHE A  24      15.307  15.188  21.145  1.00  7.25           C  
ATOM    377  O   PHE A  24      14.402  15.758  21.760  1.00  7.25           O  
ATOM    378  CB  PHE A  24      16.739  16.199  19.398  1.00  7.25           C  
ATOM    379  CG  PHE A  24      15.547  16.917  18.837  1.00  7.25           C  
ATOM    380  CD1 PHE A  24      15.291  18.245  19.129  1.00  7.25           C  
ATOM    381  CD2 PHE A  24      14.681  16.244  17.989  1.00  7.25           C  
ATOM    382  CE1 PHE A  24      14.188  18.881  18.588  1.00  7.25           C  
ATOM    383  CE2 PHE A  24      13.593  16.871  17.448  1.00  7.25           C  
ATOM    384  CZ  PHE A  24      13.341  18.193  17.747  1.00  7.25           C  
ATOM    385  H   PHE A  24      18.280  14.558  20.639  1.00  7.25           H  
ATOM    386  HA  PHE A  24      16.642  16.807  21.449  1.00  7.25           H  
ATOM    387 1HB  PHE A  24      17.622  16.810  19.227  1.00  7.25           H  
ATOM    388 2HB  PHE A  24      16.862  15.283  18.835  1.00  7.25           H  
ATOM    389  HD1 PHE A  24      15.967  18.785  19.792  1.00  7.25           H  
ATOM    390  HD2 PHE A  24      14.881  15.197  17.752  1.00  7.25           H  
ATOM    391  HE1 PHE A  24      13.991  19.926  18.825  1.00  7.25           H  
ATOM    392  HE2 PHE A  24      12.926  16.322  16.782  1.00  7.25           H  
ATOM    393  HZ  PHE A  24      12.473  18.693  17.318  1.00  7.25           H  
ATOM    394  N   LEU A  25      15.211  13.944  20.683  1.00  6.98           N  
ATOM    395  CA  LEU A  25      13.955  13.221  20.817  1.00  6.98           C  
ATOM    396  C   LEU A  25      13.634  12.995  22.297  1.00  6.98           C  
ATOM    397  O   LEU A  25      12.477  13.107  22.725  1.00  6.98           O  
ATOM    398  CB  LEU A  25      14.020  11.896  20.054  1.00  6.98           C  
ATOM    399  CG  LEU A  25      14.114  12.030  18.514  1.00  6.98           C  
ATOM    400  CD1 LEU A  25      14.277  10.653  17.894  1.00  6.98           C  
ATOM    401  CD2 LEU A  25      12.881  12.733  17.980  1.00  6.98           C  
ATOM    402  H   LEU A  25      16.029  13.535  20.221  1.00  6.98           H  
ATOM    403  HA  LEU A  25      13.163  13.828  20.384  1.00  6.98           H  
ATOM    404 1HB  LEU A  25      14.899  11.346  20.395  1.00  6.98           H  
ATOM    405 2HB  LEU A  25      13.131  11.316  20.288  1.00  6.98           H  
ATOM    406  HG  LEU A  25      15.002  12.615  18.256  1.00  6.98           H  
ATOM    407 1HD1 LEU A  25      14.359  10.747  16.816  1.00  6.98           H  
ATOM    408 2HD1 LEU A  25      15.169  10.193  18.286  1.00  6.98           H  
ATOM    409 3HD1 LEU A  25      13.414  10.037  18.131  1.00  6.98           H  
ATOM    410 1HD2 LEU A  25      12.965  12.830  16.890  1.00  6.98           H  
ATOM    411 2HD2 LEU A  25      11.992  12.153  18.225  1.00  6.98           H  
ATOM    412 3HD2 LEU A  25      12.809  13.719  18.426  1.00  6.98           H  
ATOM    413  N   THR A  26      14.678  12.738  23.085  1.00  6.66           N  
ATOM    414  CA  THR A  26      14.553  12.538  24.513  1.00  6.66           C  
ATOM    415  C   THR A  26      14.036  13.814  25.150  1.00  6.66           C  
ATOM    416  O   THR A  26      13.127  13.765  25.983  1.00  6.66           O  
ATOM    417  CB  THR A  26      15.903  12.158  25.147  1.00  6.66           C  
ATOM    418  OG1 THR A  26      16.371  10.924  24.583  1.00  6.66           O  
ATOM    419  CG2 THR A  26      15.753  12.012  26.648  1.00  6.66           C  
ATOM    420  H   THR A  26      15.601  12.650  22.676  1.00  6.66           H  
ATOM    421  HA  THR A  26      13.836  11.740  24.697  1.00  6.66           H  
ATOM    422  HB  THR A  26      16.629  12.939  24.936  1.00  6.66           H  
ATOM    423  HG1 THR A  26      16.618  11.085  23.647  1.00  6.66           H  
ATOM    424 1HG2 THR A  26      16.717  11.750  27.082  1.00  6.66           H  
ATOM    425 2HG2 THR A  26      15.407  12.956  27.070  1.00  6.66           H  
ATOM    426 3HG2 THR A  26      15.030  11.228  26.866  1.00  6.66           H  
ATOM    427  N   GLY A  27      14.609  14.956  24.746  1.00  6.23           N  
ATOM    428  CA  GLY A  27      14.203  16.263  25.233  1.00  6.23           C  
ATOM    429  C   GLY A  27      12.740  16.561  24.917  1.00  6.23           C  
ATOM    430  O   GLY A  27      12.036  17.145  25.743  1.00  6.23           O  
ATOM    431  H   GLY A  27      15.380  14.930  24.080  1.00  6.23           H  
ATOM    432 1HA  GLY A  27      14.374  16.320  26.305  1.00  6.23           H  
ATOM    433 2HA  GLY A  27      14.835  17.017  24.766  1.00  6.23           H  
ATOM    434  N   LEU A  28      12.254  16.134  23.743  1.00  5.65           N  
ATOM    435  CA  LEU A  28      10.853  16.382  23.421  1.00  5.65           C  
ATOM    436  C   LEU A  28       9.991  15.630  24.426  1.00  5.65           C  
ATOM    437  O   LEU A  28       8.997  16.152  24.947  1.00  5.65           O  
ATOM    438  CB  LEU A  28      10.505  15.879  22.014  1.00  5.65           C  
ATOM    439  CG  LEU A  28      11.146  16.604  20.829  1.00  5.65           C  
ATOM    440  CD1 LEU A  28      10.769  15.858  19.568  1.00  5.65           C  
ATOM    441  CD2 LEU A  28      10.696  18.041  20.787  1.00  5.65           C  
ATOM    442  H   LEU A  28      12.879  15.687  23.069  1.00  5.65           H  
ATOM    443  HA  LEU A  28      10.650  17.448  23.496  1.00  5.65           H  
ATOM    444 1HB  LEU A  28      10.797  14.835  21.944  1.00  5.65           H  
ATOM    445 2HB  LEU A  28       9.426  15.935  21.888  1.00  5.65           H  
ATOM    446  HG  LEU A  28      12.229  16.574  20.924  1.00  5.65           H  
ATOM    447 1HD1 LEU A  28      11.215  16.331  18.715  1.00  5.65           H  
ATOM    448 2HD1 LEU A  28      11.117  14.835  19.642  1.00  5.65           H  
ATOM    449 3HD1 LEU A  28       9.687  15.863  19.457  1.00  5.65           H  
ATOM    450 1HD2 LEU A  28      11.161  18.540  19.938  1.00  5.65           H  
ATOM    451 2HD2 LEU A  28       9.612  18.082  20.685  1.00  5.65           H  
ATOM    452 3HD2 LEU A  28      10.994  18.539  21.709  1.00  5.65           H  
ATOM    453  N   GLY A  29      10.416  14.410  24.752  1.00  4.93           N  
ATOM    454  CA  GLY A  29       9.728  13.603  25.743  1.00  4.93           C  
ATOM    455  C   GLY A  29       9.756  14.298  27.101  1.00  4.93           C  
ATOM    456  O   GLY A  29       8.734  14.524  27.733  1.00  4.93           O  
ATOM    457  H   GLY A  29      11.236  14.026  24.274  1.00  4.93           H  
ATOM    458 1HA  GLY A  29       8.702  13.429  25.429  1.00  4.93           H  
ATOM    459 2HA  GLY A  29      10.217  12.632  25.818  1.00  4.93           H  
ATOM    460  N   ALA A  30      10.948  14.667  27.537  1.00  4.16           N  
ATOM    461  CA  ALA A  30      11.147  15.300  28.831  1.00  4.16           C  
ATOM    462  C   ALA A  30      10.391  16.618  29.019  1.00  4.16           C  
ATOM    463  O   ALA A  30       9.977  16.929  30.140  1.00  4.16           O  
ATOM    464  CB  ALA A  30      12.626  15.576  29.027  1.00  4.16           C  
ATOM    465  H   ALA A  30      11.757  14.468  26.955  1.00  4.16           H  
ATOM    466  HA  ALA A  30      10.803  14.603  29.593  1.00  4.16           H  
ATOM    467 1HB  ALA A  30      12.788  16.010  30.012  1.00  4.16           H  
ATOM    468 2HB  ALA A  30      13.184  14.644  28.939  1.00  4.16           H  
ATOM    469 3HB  ALA A  30      12.957  16.272  28.264  1.00  4.16           H  
ATOM    470  N   ARG A  31      10.234  17.409  27.955  1.00  3.44           N  
ATOM    471  CA  ARG A  31       9.634  18.729  28.107  1.00  3.44           C  
ATOM    472  C   ARG A  31       8.218  18.961  27.558  1.00  3.44           C  
ATOM    473  O   ARG A  31       7.527  19.850  28.054  1.00  3.44           O  
ATOM    474  CB  ARG A  31      10.539  19.753  27.450  1.00  3.44           C  
ATOM    475  CG  ARG A  31      11.963  19.792  28.001  1.00  3.44           C  
ATOM    476  CD  ARG A  31      12.016  20.186  29.435  1.00  3.44           C  
ATOM    477  NE  ARG A  31      13.388  20.219  29.926  1.00  3.44           N  
ATOM    478  CZ  ARG A  31      13.749  20.446  31.206  1.00  3.44           C  
ATOM    479  NH1 ARG A  31      12.835  20.664  32.127  1.00  3.44           N  
ATOM    480  NH2 ARG A  31      15.028  20.449  31.536  1.00  3.44           N  
ATOM    481  H   ARG A  31      10.601  17.119  27.050  1.00  3.44           H  
ATOM    482  HA  ARG A  31       9.605  18.946  29.173  1.00  3.44           H  
ATOM    483 1HB  ARG A  31      10.608  19.535  26.383  1.00  3.44           H  
ATOM    484 2HB  ARG A  31      10.108  20.746  27.558  1.00  3.44           H  
ATOM    485 1HG  ARG A  31      12.412  18.803  27.897  1.00  3.44           H  
ATOM    486 2HG  ARG A  31      12.547  20.511  27.429  1.00  3.44           H  
ATOM    487 1HD  ARG A  31      11.582  21.177  29.560  1.00  3.44           H  
ATOM    488 2HD  ARG A  31      11.456  19.464  30.032  1.00  3.44           H  
ATOM    489  HE  ARG A  31      14.126  20.055  29.254  1.00  3.44           H  
ATOM    490 1HH1 ARG A  31      11.855  20.661  31.878  1.00  3.44           H  
ATOM    491 2HH1 ARG A  31      13.112  20.834  33.083  1.00  3.44           H  
ATOM    492 1HH2 ARG A  31      15.733  20.281  30.831  1.00  3.44           H  
ATOM    493 2HH2 ARG A  31      15.302  20.617  32.493  1.00  3.44           H  
ATOM    494  N   SER A  32       7.785  18.255  26.513  1.00  2.82           N  
ATOM    495  CA  SER A  32       6.492  18.601  25.921  1.00  2.82           C  
ATOM    496  C   SER A  32       5.267  18.292  26.774  1.00  2.82           C  
ATOM    497  O   SER A  32       5.209  17.284  27.492  1.00  2.82           O  
ATOM    498  CB  SER A  32       6.326  17.864  24.606  1.00  2.82           C  
ATOM    499  OG  SER A  32       6.258  16.466  24.826  1.00  2.82           O  
ATOM    500  H   SER A  32       8.337  17.503  26.102  1.00  2.82           H  
ATOM    501  HA  SER A  32       6.499  19.674  25.723  1.00  2.82           H  
ATOM    502 1HB  SER A  32       5.416  18.202  24.115  1.00  2.82           H  
ATOM    503 2HB  SER A  32       7.163  18.088  23.947  1.00  2.82           H  
ATOM    504  HG  SER A  32       7.207  16.178  24.912  1.00  2.82           H  
ATOM    505  N   ASP A  33       4.208  19.085  26.554  1.00  2.33           N  
ATOM    506  CA  ASP A  33       2.927  18.832  27.200  1.00  2.33           C  
ATOM    507  C   ASP A  33       2.336  17.508  26.728  1.00  2.33           C  
ATOM    508  O   ASP A  33       1.658  16.813  27.484  1.00  2.33           O  
ATOM    509  CB  ASP A  33       1.896  19.918  26.915  1.00  2.33           C  
ATOM    510  CG  ASP A  33       2.076  21.284  27.579  1.00  2.33           C  
ATOM    511  OD1 ASP A  33       2.911  21.442  28.435  1.00  2.33           O  
ATOM    512  OD2 ASP A  33       1.269  22.149  27.260  1.00  2.33           O  
ATOM    513  H   ASP A  33       4.316  19.894  25.959  1.00  2.33           H  
ATOM    514  HA  ASP A  33       3.086  18.771  28.277  1.00  2.33           H  
ATOM    515 1HB  ASP A  33       1.839  20.077  25.847  1.00  2.33           H  
ATOM    516 2HB  ASP A  33       0.961  19.543  27.228  1.00  2.33           H  
ATOM    517  N   HIS A  34       2.599  17.167  25.464  1.00  1.99           N  
ATOM    518  CA  HIS A  34       2.093  15.933  24.882  1.00  1.99           C  
ATOM    519  C   HIS A  34       2.608  14.753  25.677  1.00  1.99           C  
ATOM    520  O   HIS A  34       1.830  13.887  26.081  1.00  1.99           O  
ATOM    521  CB  HIS A  34       2.490  15.807  23.416  1.00  1.99           C  
ATOM    522  CG  HIS A  34       2.100  14.496  22.780  1.00  1.99           C  
ATOM    523  ND1 HIS A  34       0.803  14.175  22.463  1.00  1.99           N  
ATOM    524  CD2 HIS A  34       2.852  13.439  22.398  1.00  1.99           C  
ATOM    525  CE1 HIS A  34       0.767  12.978  21.913  1.00  1.99           C  
ATOM    526  NE2 HIS A  34       2.000  12.505  21.859  1.00  1.99           N  
ATOM    527  H   HIS A  34       3.183  17.773  24.910  1.00  1.99           H  
ATOM    528  HA  HIS A  34       1.003  15.923  24.938  1.00  1.99           H  
ATOM    529 1HB  HIS A  34       2.022  16.609  22.854  1.00  1.99           H  
ATOM    530 2HB  HIS A  34       3.570  15.926  23.321  1.00  1.99           H  
ATOM    531  HD1 HIS A  34      -0.006  14.741  22.627  1.00  1.99           H  
ATOM    532  HD2 HIS A  34       3.923  13.240  22.447  1.00  1.99           H  
ATOM    533  HE1 HIS A  34      -0.182  12.550  21.592  1.00  1.99           H  
ATOM    534  N   TYR A  35       3.919  14.701  25.925  1.00  1.77           N  
ATOM    535  CA  TYR A  35       4.448  13.590  26.698  1.00  1.77           C  
ATOM    536  C   TYR A  35       3.716  13.479  28.025  1.00  1.77           C  
ATOM    537  O   TYR A  35       3.317  12.382  28.430  1.00  1.77           O  
ATOM    538  CB  TYR A  35       5.928  13.737  26.945  1.00  1.77           C  
ATOM    539  CG  TYR A  35       6.523  12.601  27.746  1.00  1.77           C  
ATOM    540  CD1 TYR A  35       6.849  11.411  27.115  1.00  1.77           C  
ATOM    541  CD2 TYR A  35       6.755  12.755  29.105  1.00  1.77           C  
ATOM    542  CE1 TYR A  35       7.409  10.381  27.837  1.00  1.77           C  
ATOM    543  CE2 TYR A  35       7.315  11.727  29.827  1.00  1.77           C  
ATOM    544  CZ  TYR A  35       7.643  10.541  29.199  1.00  1.77           C  
ATOM    545  OH  TYR A  35       8.205   9.511  29.921  1.00  1.77           O  
ATOM    546  H   TYR A  35       4.567  15.423  25.587  1.00  1.77           H  
ATOM    547  HA  TYR A  35       4.274  12.669  26.142  1.00  1.77           H  
ATOM    548 1HB  TYR A  35       6.449  13.804  25.996  1.00  1.77           H  
ATOM    549 2HB  TYR A  35       6.115  14.671  27.483  1.00  1.77           H  
ATOM    550  HD1 TYR A  35       6.668  11.295  26.048  1.00  1.77           H  
ATOM    551  HD2 TYR A  35       6.499  13.697  29.596  1.00  1.77           H  
ATOM    552  HE1 TYR A  35       7.668   9.446  27.343  1.00  1.77           H  
ATOM    553  HE2 TYR A  35       7.499  11.851  30.894  1.00  1.77           H  
ATOM    554  HH  TYR A  35       8.269   9.768  30.844  1.00  1.77           H  
ATOM    555  N   ASN A  36       3.558  14.609  28.729  1.00  1.64           N  
ATOM    556  CA  ASN A  36       2.868  14.560  30.012  1.00  1.64           C  
ATOM    557  C   ASN A  36       1.426  14.049  29.876  1.00  1.64           C  
ATOM    558  O   ASN A  36       0.977  13.239  30.690  1.00  1.64           O  
ATOM    559  CB  ASN A  36       2.915  15.922  30.673  1.00  1.64           C  
ATOM    560  CG  ASN A  36       4.281  16.210  31.242  1.00  1.64           C  
ATOM    561  OD1 ASN A  36       5.051  15.281  31.517  1.00  1.64           O  
ATOM    562  ND2 ASN A  36       4.602  17.464  31.423  1.00  1.64           N  
ATOM    563  H   ASN A  36       3.923  15.492  28.359  1.00  1.64           H  
ATOM    564  HA  ASN A  36       3.401  13.860  30.653  1.00  1.64           H  
ATOM    565 1HB  ASN A  36       2.666  16.690  29.939  1.00  1.64           H  
ATOM    566 2HB  ASN A  36       2.174  15.970  31.469  1.00  1.64           H  
ATOM    567 1HD2 ASN A  36       5.502  17.703  31.793  1.00  1.64           H  
ATOM    568 2HD2 ASN A  36       3.955  18.188  31.180  1.00  1.64           H  
ATOM    569  N   CYS A  37       0.723  14.447  28.814  1.00  1.57           N  
ATOM    570  CA  CYS A  37      -0.634  13.953  28.607  1.00  1.57           C  
ATOM    571  C   CYS A  37      -0.645  12.443  28.440  1.00  1.57           C  
ATOM    572  O   CYS A  37      -1.467  11.733  29.025  1.00  1.57           O  
ATOM    573  CB  CYS A  37      -1.274  14.583  27.379  1.00  1.57           C  
ATOM    574  SG  CYS A  37      -2.977  14.055  27.116  1.00  1.57           S  
ATOM    575  H   CYS A  37       1.114  15.123  28.167  1.00  1.57           H  
ATOM    576  HA  CYS A  37      -1.228  14.217  29.479  1.00  1.57           H  
ATOM    577 1HB  CYS A  37      -1.256  15.669  27.472  1.00  1.57           H  
ATOM    578 2HB  CYS A  37      -0.697  14.322  26.493  1.00  1.57           H  
ATOM    579  N   VAL A  38       0.276  11.948  27.631  1.00  1.53           N  
ATOM    580  CA  VAL A  38       0.369  10.525  27.400  1.00  1.53           C  
ATOM    581  C   VAL A  38       0.720   9.798  28.701  1.00  1.53           C  
ATOM    582  O   VAL A  38       0.126   8.769  29.027  1.00  1.53           O  
ATOM    583  CB  VAL A  38       1.417  10.241  26.316  1.00  1.53           C  
ATOM    584  CG1 VAL A  38       1.665   8.752  26.206  1.00  1.53           C  
ATOM    585  CG2 VAL A  38       0.921  10.818  24.984  1.00  1.53           C  
ATOM    586  H   VAL A  38       0.926  12.585  27.166  1.00  1.53           H  
ATOM    587  HA  VAL A  38      -0.600  10.170  27.047  1.00  1.53           H  
ATOM    588  HB  VAL A  38       2.358  10.720  26.592  1.00  1.53           H  
ATOM    589 1HG1 VAL A  38       2.417   8.567  25.441  1.00  1.53           H  
ATOM    590 2HG1 VAL A  38       2.022   8.374  27.165  1.00  1.53           H  
ATOM    591 3HG1 VAL A  38       0.737   8.248  25.937  1.00  1.53           H  
ATOM    592 1HG2 VAL A  38       1.665  10.638  24.209  1.00  1.53           H  
ATOM    593 2HG2 VAL A  38      -0.017  10.340  24.708  1.00  1.53           H  
ATOM    594 3HG2 VAL A  38       0.761  11.889  25.085  1.00  1.53           H  
ATOM    595  N   SER A  39       1.654  10.360  29.470  1.00  1.49           N  
ATOM    596  CA  SER A  39       2.117   9.785  30.728  1.00  1.49           C  
ATOM    597  C   SER A  39       0.987   9.604  31.743  1.00  1.49           C  
ATOM    598  O   SER A  39       0.957   8.607  32.469  1.00  1.49           O  
ATOM    599  CB  SER A  39       3.189  10.667  31.322  1.00  1.49           C  
ATOM    600  OG  SER A  39       4.311  10.709  30.487  1.00  1.49           O  
ATOM    601  H   SER A  39       2.099  11.215  29.146  1.00  1.49           H  
ATOM    602  HA  SER A  39       2.547   8.807  30.516  1.00  1.49           H  
ATOM    603 1HB  SER A  39       2.800  11.665  31.466  1.00  1.49           H  
ATOM    604 2HB  SER A  39       3.472  10.284  32.299  1.00  1.49           H  
ATOM    605  HG  SER A  39       4.003  11.148  29.656  1.00  1.49           H  
ATOM    606  N   VAL A  40       0.033  10.541  31.775  1.00  1.43           N  
ATOM    607  CA  VAL A  40      -1.101  10.440  32.698  1.00  1.43           C  
ATOM    608  C   VAL A  40      -2.224   9.555  32.137  1.00  1.43           C  
ATOM    609  O   VAL A  40      -3.254   9.364  32.789  1.00  1.43           O  
ATOM    610  CB  VAL A  40      -1.681  11.825  33.076  1.00  1.43           C  
ATOM    611  CG1 VAL A  40      -0.614  12.677  33.732  1.00  1.43           C  
ATOM    612  CG2 VAL A  40      -2.219  12.522  31.855  1.00  1.43           C  
ATOM    613  H   VAL A  40       0.129  11.364  31.175  1.00  1.43           H  
ATOM    614  HA  VAL A  40      -0.741   9.981  33.619  1.00  1.43           H  
ATOM    615  HB  VAL A  40      -2.485  11.680  33.794  1.00  1.43           H  
ATOM    616 1HG1 VAL A  40      -1.042  13.640  34.010  1.00  1.43           H  
ATOM    617 2HG1 VAL A  40      -0.243  12.174  34.621  1.00  1.43           H  
ATOM    618 3HG1 VAL A  40       0.206  12.833  33.036  1.00  1.43           H  
ATOM    619 1HG2 VAL A  40      -2.637  13.489  32.131  1.00  1.43           H  
ATOM    620 2HG2 VAL A  40      -1.409  12.661  31.190  1.00  1.43           H  
ATOM    621 3HG2 VAL A  40      -2.991  11.918  31.388  1.00  1.43           H  
ATOM    622  N   GLY A  41      -2.038   9.029  30.921  1.00  1.37           N  
ATOM    623  CA  GLY A  41      -3.004   8.155  30.280  1.00  1.37           C  
ATOM    624  C   GLY A  41      -4.141   8.865  29.552  1.00  1.37           C  
ATOM    625  O   GLY A  41      -5.167   8.236  29.276  1.00  1.37           O  
ATOM    626  H   GLY A  41      -1.173   9.198  30.415  1.00  1.37           H  
ATOM    627 1HA  GLY A  41      -2.470   7.525  29.568  1.00  1.37           H  
ATOM    628 2HA  GLY A  41      -3.422   7.484  31.028  1.00  1.37           H  
ATOM    629  N   GLY A  42      -3.991  10.164  29.275  1.00  1.31           N  
ATOM    630  CA  GLY A  42      -5.045  10.925  28.609  1.00  1.31           C  
ATOM    631  C   GLY A  42      -4.828  10.994  27.104  1.00  1.31           C  
ATOM    632  O   GLY A  42      -4.000  10.264  26.549  1.00  1.31           O  
ATOM    633  H   GLY A  42      -3.110  10.638  29.482  1.00  1.31           H  
ATOM    634 1HA  GLY A  42      -6.008  10.469  28.811  1.00  1.31           H  
ATOM    635 2HA  GLY A  42      -5.084  11.932  29.021  1.00  1.31           H  
ATOM    636  N   GLN A  43      -5.562  11.892  26.446  1.00  1.24           N  
ATOM    637  CA  GLN A  43      -5.461  12.062  24.999  1.00  1.24           C  
ATOM    638  C   GLN A  43      -5.528  13.526  24.598  1.00  1.24           C  
ATOM    639  O   GLN A  43      -6.330  14.297  25.125  1.00  1.24           O  
ATOM    640  CB  GLN A  43      -6.577  11.300  24.287  1.00  1.24           C  
ATOM    641  CG  GLN A  43      -6.509  11.363  22.759  1.00  1.24           C  
ATOM    642  CD  GLN A  43      -7.611  10.578  22.096  1.00  1.24           C  
ATOM    643  OE1 GLN A  43      -8.712  10.433  22.639  1.00  1.24           O  
ATOM    644  NE2 GLN A  43      -7.325  10.057  20.908  1.00  1.24           N  
ATOM    645  H   GLN A  43      -6.250  12.428  26.974  1.00  1.24           H  
ATOM    646  HA  GLN A  43      -4.498  11.672  24.672  1.00  1.24           H  
ATOM    647 1HB  GLN A  43      -6.550  10.253  24.589  1.00  1.24           H  
ATOM    648 2HB  GLN A  43      -7.542  11.707  24.597  1.00  1.24           H  
ATOM    649 1HG  GLN A  43      -6.598  12.393  22.430  1.00  1.24           H  
ATOM    650 2HG  GLN A  43      -5.555  10.952  22.436  1.00  1.24           H  
ATOM    651 1HE2 GLN A  43      -8.014   9.523  20.415  1.00  1.24           H  
ATOM    652 2HE2 GLN A  43      -6.421  10.203  20.504  1.00  1.24           H  
ATOM    653  N   CYS A  44      -4.685  13.915  23.650  1.00  1.19           N  
ATOM    654  CA  CYS A  44      -4.666  15.305  23.208  1.00  1.19           C  
ATOM    655  C   CYS A  44      -5.693  15.581  22.122  1.00  1.19           C  
ATOM    656  O   CYS A  44      -5.685  14.950  21.065  1.00  1.19           O  
ATOM    657  CB  CYS A  44      -3.289  15.664  22.682  1.00  1.19           C  
ATOM    658  SG  CYS A  44      -1.985  15.581  23.913  1.00  1.19           S  
ATOM    659  H   CYS A  44      -4.042  13.255  23.240  1.00  1.19           H  
ATOM    660  HA  CYS A  44      -4.889  15.935  24.065  1.00  1.19           H  
ATOM    661 1HB  CYS A  44      -3.026  14.996  21.865  1.00  1.19           H  
ATOM    662 2HB  CYS A  44      -3.320  16.672  22.288  1.00  1.19           H  
ATOM    663  N   LEU A  45      -6.584  16.529  22.408  1.00  1.15           N  
ATOM    664  CA  LEU A  45      -7.672  16.916  21.524  1.00  1.15           C  
ATOM    665  C   LEU A  45      -7.593  18.350  21.026  1.00  1.15           C  
ATOM    666  O   LEU A  45      -7.279  19.280  21.766  1.00  1.15           O  
ATOM    667  CB  LEU A  45      -9.018  16.744  22.241  1.00  1.15           C  
ATOM    668  CG  LEU A  45      -9.648  15.345  22.273  1.00  1.15           C  
ATOM    669  CD1 LEU A  45      -8.893  14.434  23.220  1.00  1.15           C  
ATOM    670  CD2 LEU A  45     -11.092  15.514  22.709  1.00  1.15           C  
ATOM    671  H   LEU A  45      -6.511  16.983  23.315  1.00  1.15           H  
ATOM    672  HA  LEU A  45      -7.653  16.256  20.659  1.00  1.15           H  
ATOM    673 1HB  LEU A  45      -8.891  17.065  23.281  1.00  1.15           H  
ATOM    674 2HB  LEU A  45      -9.741  17.406  21.780  1.00  1.15           H  
ATOM    675  HG  LEU A  45      -9.620  14.899  21.281  1.00  1.15           H  
ATOM    676 1HD1 LEU A  45      -9.361  13.451  23.247  1.00  1.15           H  
ATOM    677 2HD1 LEU A  45      -7.891  14.325  22.893  1.00  1.15           H  
ATOM    678 3HD1 LEU A  45      -8.894  14.857  24.199  1.00  1.15           H  
ATOM    679 1HD2 LEU A  45     -11.584  14.545  22.737  1.00  1.15           H  
ATOM    680 2HD2 LEU A  45     -11.120  15.961  23.688  1.00  1.15           H  
ATOM    681 3HD2 LEU A  45     -11.613  16.168  22.003  1.00  1.15           H  
ATOM    682  N   TYR A  46      -8.003  18.545  19.784  1.00  1.12           N  
ATOM    683  CA  TYR A  46      -8.077  19.869  19.165  1.00  1.12           C  
ATOM    684  C   TYR A  46      -9.510  20.396  19.179  1.00  1.12           C  
ATOM    685  O   TYR A  46      -9.880  21.286  18.411  1.00  1.12           O  
ATOM    686  CB  TYR A  46      -7.513  19.825  17.752  1.00  1.12           C  
ATOM    687  CG  TYR A  46      -5.999  19.666  17.685  1.00  1.12           C  
ATOM    688  CD1 TYR A  46      -5.417  18.431  17.433  1.00  1.12           C  
ATOM    689  CD2 TYR A  46      -5.197  20.788  17.845  1.00  1.12           C  
ATOM    690  CE1 TYR A  46      -4.034  18.326  17.346  1.00  1.12           C  
ATOM    691  CE2 TYR A  46      -3.825  20.682  17.753  1.00  1.12           C  
ATOM    692  CZ  TYR A  46      -3.243  19.464  17.504  1.00  1.12           C  
ATOM    693  OH  TYR A  46      -1.875  19.378  17.393  1.00  1.12           O  
ATOM    694  H   TYR A  46      -8.259  17.740  19.228  1.00  1.12           H  
ATOM    695  HA  TYR A  46      -7.471  20.560  19.753  1.00  1.12           H  
ATOM    696 1HB  TYR A  46      -7.967  18.997  17.209  1.00  1.12           H  
ATOM    697 2HB  TYR A  46      -7.781  20.742  17.231  1.00  1.12           H  
ATOM    698  HD1 TYR A  46      -6.042  17.547  17.297  1.00  1.12           H  
ATOM    699  HD2 TYR A  46      -5.656  21.758  18.034  1.00  1.12           H  
ATOM    700  HE1 TYR A  46      -3.573  17.359  17.144  1.00  1.12           H  
ATOM    701  HE2 TYR A  46      -3.202  21.569  17.873  1.00  1.12           H  
ATOM    702  HH  TYR A  46      -1.618  18.456  17.301  1.00  1.12           H  
ATOM    703  N   SER A  47     -10.301  19.810  20.061  1.00  1.08           N  
ATOM    704  CA  SER A  47     -11.699  20.128  20.273  1.00  1.08           C  
ATOM    705  C   SER A  47     -12.017  19.918  21.746  1.00  1.08           C  
ATOM    706  O   SER A  47     -11.185  19.426  22.505  1.00  1.08           O  
ATOM    707  CB  SER A  47     -12.584  19.240  19.425  1.00  1.08           C  
ATOM    708  OG  SER A  47     -12.517  17.915  19.867  1.00  1.08           O  
ATOM    709  H   SER A  47      -9.891  19.097  20.640  1.00  1.08           H  
ATOM    710  HA  SER A  47     -11.875  21.174  20.019  1.00  1.08           H  
ATOM    711 1HB  SER A  47     -13.612  19.592  19.472  1.00  1.08           H  
ATOM    712 2HB  SER A  47     -12.264  19.298  18.385  1.00  1.08           H  
ATOM    713  HG  SER A  47     -12.864  17.927  20.779  1.00  1.08           H  
ATOM    714  N   ALA A  48     -13.208  20.313  22.160  1.00  1.05           N  
ATOM    715  CA  ALA A  48     -13.616  20.165  23.553  1.00  1.05           C  
ATOM    716  C   ALA A  48     -13.649  18.705  23.985  1.00  1.05           C  
ATOM    717  O   ALA A  48     -13.958  17.817  23.187  1.00  1.05           O  
ATOM    718  CB  ALA A  48     -14.985  20.782  23.769  1.00  1.05           C  
ATOM    719  H   ALA A  48     -13.853  20.723  21.499  1.00  1.05           H  
ATOM    720  HA  ALA A  48     -12.886  20.681  24.176  1.00  1.05           H  
ATOM    721 1HB  ALA A  48     -15.261  20.682  24.820  1.00  1.05           H  
ATOM    722 2HB  ALA A  48     -14.960  21.835  23.496  1.00  1.05           H  
ATOM    723 3HB  ALA A  48     -15.717  20.262  23.154  1.00  1.05           H  
ATOM    724  N   CYS A  49     -13.355  18.474  25.260  1.00  1.02           N  
ATOM    725  CA  CYS A  49     -13.411  17.138  25.841  1.00  1.02           C  
ATOM    726  C   CYS A  49     -14.842  16.606  25.799  1.00  1.02           C  
ATOM    727  O   CYS A  49     -15.796  17.382  25.821  1.00  1.02           O  
ATOM    728  CB  CYS A  49     -12.925  17.152  27.292  1.00  1.02           C  
ATOM    729  SG  CYS A  49     -11.204  17.665  27.538  1.00  1.02           S  
ATOM    730  H   CYS A  49     -13.089  19.250  25.849  1.00  1.02           H  
ATOM    731  HA  CYS A  49     -12.778  16.472  25.257  1.00  1.02           H  
ATOM    732 1HB  CYS A  49     -13.558  17.819  27.876  1.00  1.02           H  
ATOM    733 2HB  CYS A  49     -13.034  16.166  27.716  1.00  1.02           H  
ATOM    734  N   ASP A  50     -14.990  15.282  25.733  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -16.313  14.656  25.678  1.00  1.01           C  
ATOM    736  C   ASP A  50     -17.043  14.777  27.018  1.00  1.01           C  
ATOM    737  O   ASP A  50     -16.436  15.076  28.049  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -16.186  13.177  25.245  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -17.491  12.532  24.668  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -18.516  13.176  24.700  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -17.431  11.412  24.224  1.00  1.01           O  
ATOM    742  H   ASP A  50     -14.165  14.698  25.727  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -16.904  15.178  24.924  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -15.404  13.094  24.490  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -15.865  12.586  26.101  1.00  1.01           H  
ATOM    746  N   ILE A  51     -18.326  14.451  26.996  1.00  1.01           N  
ATOM    747  CA  ILE A  51     -19.256  14.545  28.121  1.00  1.01           C  
ATOM    748  C   ILE A  51     -18.804  13.796  29.357  1.00  1.01           C  
ATOM    749  O   ILE A  51     -19.009  14.247  30.481  1.00  1.01           O  
ATOM    750  CB  ILE A  51     -20.622  13.960  27.733  1.00  1.01           C  
ATOM    751  CG1 ILE A  51     -21.302  14.821  26.699  1.00  1.01           C  
ATOM    752  CG2 ILE A  51     -21.498  13.816  28.972  1.00  1.01           C  
ATOM    753  CD1 ILE A  51     -22.502  14.148  26.082  1.00  1.01           C  
ATOM    754  H   ILE A  51     -18.690  14.153  26.092  1.00  1.01           H  
ATOM    755  HA  ILE A  51     -19.372  15.598  28.379  1.00  1.01           H  
ATOM    756  HB  ILE A  51     -20.469  12.981  27.282  1.00  1.01           H  
ATOM    757 1HG1 ILE A  51     -21.620  15.753  27.161  1.00  1.01           H  
ATOM    758 2HG1 ILE A  51     -20.586  15.049  25.903  1.00  1.01           H  
ATOM    759 1HG2 ILE A  51     -22.455  13.380  28.692  1.00  1.01           H  
ATOM    760 2HG2 ILE A  51     -21.008  13.169  29.694  1.00  1.01           H  
ATOM    761 3HG2 ILE A  51     -21.661  14.794  29.418  1.00  1.01           H  
ATOM    762 1HD1 ILE A  51     -22.949  14.810  25.340  1.00  1.01           H  
ATOM    763 2HD1 ILE A  51     -22.185  13.221  25.599  1.00  1.01           H  
ATOM    764 3HD1 ILE A  51     -23.233  13.924  26.856  1.00  1.01           H  
ATOM    765  N   PHE A  52     -18.224  12.632  29.148  1.00  1.04           N  
ATOM    766  CA  PHE A  52     -17.836  11.770  30.241  1.00  1.04           C  
ATOM    767  C   PHE A  52     -16.345  11.842  30.552  1.00  1.04           C  
ATOM    768  O   PHE A  52     -15.799  10.942  31.194  1.00  1.04           O  
ATOM    769  CB  PHE A  52     -18.234  10.355  29.868  1.00  1.04           C  
ATOM    770  CG  PHE A  52     -19.711  10.269  29.641  1.00  1.04           C  
ATOM    771  CD1 PHE A  52     -20.210  10.213  28.345  1.00  1.04           C  
ATOM    772  CD2 PHE A  52     -20.603  10.274  30.697  1.00  1.04           C  
ATOM    773  CE1 PHE A  52     -21.568  10.162  28.113  1.00  1.04           C  
ATOM    774  CE2 PHE A  52     -21.964  10.221  30.467  1.00  1.04           C  
ATOM    775  CZ  PHE A  52     -22.446  10.166  29.172  1.00  1.04           C  
ATOM    776  H   PHE A  52     -18.066  12.337  28.194  1.00  1.04           H  
ATOM    777  HA  PHE A  52     -18.386  12.072  31.132  1.00  1.04           H  
ATOM    778 1HB  PHE A  52     -17.720  10.050  28.956  1.00  1.04           H  
ATOM    779 2HB  PHE A  52     -17.959   9.665  30.663  1.00  1.04           H  
ATOM    780  HD1 PHE A  52     -19.513  10.218  27.503  1.00  1.04           H  
ATOM    781  HD2 PHE A  52     -20.222  10.325  31.718  1.00  1.04           H  
ATOM    782  HE1 PHE A  52     -21.943  10.123  27.090  1.00  1.04           H  
ATOM    783  HE2 PHE A  52     -22.659  10.226  31.306  1.00  1.04           H  
ATOM    784  HZ  PHE A  52     -23.518  10.127  28.991  1.00  1.04           H  
ATOM    785  N   THR A  53     -15.683  12.908  30.092  1.00  1.09           N  
ATOM    786  CA  THR A  53     -14.255  13.085  30.320  1.00  1.09           C  
ATOM    787  C   THR A  53     -13.925  14.427  30.979  1.00  1.09           C  
ATOM    788  O   THR A  53     -14.706  15.376  30.922  1.00  1.09           O  
ATOM    789  CB  THR A  53     -13.513  12.976  28.987  1.00  1.09           C  
ATOM    790  OG1 THR A  53     -13.947  14.017  28.115  1.00  1.09           O  
ATOM    791  CG2 THR A  53     -13.771  11.637  28.328  1.00  1.09           C  
ATOM    792  H   THR A  53     -16.172  13.628  29.557  1.00  1.09           H  
ATOM    793  HA  THR A  53     -13.901  12.295  30.983  1.00  1.09           H  
ATOM    794  HB  THR A  53     -12.464  13.105  29.160  1.00  1.09           H  
ATOM    795  HG1 THR A  53     -14.898  14.227  28.276  1.00  1.09           H  
ATOM    796 1HG2 THR A  53     -13.229  11.587  27.385  1.00  1.09           H  
ATOM    797 2HG2 THR A  53     -13.431  10.838  28.988  1.00  1.09           H  
ATOM    798 3HG2 THR A  53     -14.834  11.519  28.136  1.00  1.09           H  
ATOM    799  N   LYS A  54     -12.739  14.517  31.577  1.00  1.17           N  
ATOM    800  CA  LYS A  54     -12.280  15.758  32.198  1.00  1.17           C  
ATOM    801  C   LYS A  54     -11.016  16.281  31.541  1.00  1.17           C  
ATOM    802  O   LYS A  54     -10.301  15.531  30.882  1.00  1.17           O  
ATOM    803  CB  LYS A  54     -12.015  15.533  33.688  1.00  1.17           C  
ATOM    804  CG  LYS A  54     -13.254  15.181  34.506  1.00  1.17           C  
ATOM    805  CD  LYS A  54     -12.916  15.017  35.983  1.00  1.17           C  
ATOM    806  CE  LYS A  54     -14.150  14.656  36.800  1.00  1.17           C  
ATOM    807  NZ  LYS A  54     -13.832  14.488  38.245  1.00  1.17           N  
ATOM    808  H   LYS A  54     -12.133  13.695  31.633  1.00  1.17           H  
ATOM    809  HA  LYS A  54     -13.054  16.517  32.084  1.00  1.17           H  
ATOM    810 1HB  LYS A  54     -11.295  14.715  33.800  1.00  1.17           H  
ATOM    811 2HB  LYS A  54     -11.560  16.427  34.117  1.00  1.17           H  
ATOM    812 1HG  LYS A  54     -13.999  15.969  34.392  1.00  1.17           H  
ATOM    813 2HG  LYS A  54     -13.678  14.248  34.135  1.00  1.17           H  
ATOM    814 1HD  LYS A  54     -12.170  14.227  36.097  1.00  1.17           H  
ATOM    815 2HD  LYS A  54     -12.496  15.947  36.367  1.00  1.17           H  
ATOM    816 1HE  LYS A  54     -14.892  15.446  36.691  1.00  1.17           H  
ATOM    817 2HE  LYS A  54     -14.568  13.724  36.420  1.00  1.17           H  
ATOM    818 1HZ  LYS A  54     -14.674  14.250  38.750  1.00  1.17           H  
ATOM    819 2HZ  LYS A  54     -13.152  13.749  38.357  1.00  1.17           H  
ATOM    820 3HZ  LYS A  54     -13.454  15.351  38.610  1.00  1.17           H  
ATOM    821  N   ILE A  55     -10.724  17.567  31.718  1.00  1.26           N  
ATOM    822  CA  ILE A  55      -9.441  18.067  31.235  1.00  1.26           C  
ATOM    823  C   ILE A  55      -8.399  17.808  32.320  1.00  1.26           C  
ATOM    824  O   ILE A  55      -8.566  18.260  33.452  1.00  1.26           O  
ATOM    825  CB  ILE A  55      -9.466  19.588  30.950  1.00  1.26           C  
ATOM    826  CG1 ILE A  55     -10.447  19.946  29.892  1.00  1.26           C  
ATOM    827  CG2 ILE A  55      -8.085  20.014  30.471  1.00  1.26           C  
ATOM    828  CD1 ILE A  55     -10.707  21.415  29.765  1.00  1.26           C  
ATOM    829  H   ILE A  55     -11.354  18.176  32.220  1.00  1.26           H  
ATOM    830  HA  ILE A  55      -9.155  17.536  30.328  1.00  1.26           H  
ATOM    831  HB  ILE A  55      -9.726  20.133  31.854  1.00  1.26           H  
ATOM    832 1HG1 ILE A  55     -10.036  19.638  28.956  1.00  1.26           H  
ATOM    833 2HG1 ILE A  55     -11.388  19.424  30.076  1.00  1.26           H  
ATOM    834 1HG2 ILE A  55      -8.075  21.080  30.265  1.00  1.26           H  
ATOM    835 2HG2 ILE A  55      -7.352  19.795  31.234  1.00  1.26           H  
ATOM    836 3HG2 ILE A  55      -7.832  19.465  29.560  1.00  1.26           H  
ATOM    837 1HD1 ILE A  55     -11.411  21.587  28.951  1.00  1.26           H  
ATOM    838 2HD1 ILE A  55     -11.129  21.791  30.697  1.00  1.26           H  
ATOM    839 3HD1 ILE A  55      -9.772  21.930  29.552  1.00  1.26           H  
ATOM    840  N   GLN A  56      -7.345  17.064  31.988  1.00  1.37           N  
ATOM    841  CA  GLN A  56      -6.287  16.787  32.960  1.00  1.37           C  
ATOM    842  C   GLN A  56      -5.163  17.796  32.797  1.00  1.37           C  
ATOM    843  O   GLN A  56      -4.418  18.085  33.736  1.00  1.37           O  
ATOM    844  CB  GLN A  56      -5.688  15.383  32.820  1.00  1.37           C  
ATOM    845  CG  GLN A  56      -6.625  14.222  33.098  1.00  1.37           C  
ATOM    846  CD  GLN A  56      -5.846  12.897  33.180  1.00  1.37           C  
ATOM    847  OE1 GLN A  56      -4.771  12.874  33.786  1.00  1.37           O  
ATOM    848  NE2 GLN A  56      -6.359  11.830  32.606  1.00  1.37           N  
ATOM    849  H   GLN A  56      -7.275  16.711  31.042  1.00  1.37           H  
ATOM    850  HA  GLN A  56      -6.695  16.892  33.963  1.00  1.37           H  
ATOM    851 1HB  GLN A  56      -5.327  15.258  31.795  1.00  1.37           H  
ATOM    852 2HB  GLN A  56      -4.827  15.290  33.477  1.00  1.37           H  
ATOM    853 1HG  GLN A  56      -7.141  14.386  34.043  1.00  1.37           H  
ATOM    854 2HG  GLN A  56      -7.356  14.142  32.280  1.00  1.37           H  
ATOM    855 1HE2 GLN A  56      -5.886  10.949  32.647  1.00  1.37           H  
ATOM    856 2HE2 GLN A  56      -7.268  11.889  32.144  1.00  1.37           H  
ATOM    857  N   GLY A  57      -5.046  18.327  31.591  1.00  1.49           N  
ATOM    858  CA  GLY A  57      -3.974  19.258  31.264  1.00  1.49           C  
ATOM    859  C   GLY A  57      -4.108  19.770  29.845  1.00  1.49           C  
ATOM    860  O   GLY A  57      -5.203  19.780  29.282  1.00  1.49           O  
ATOM    861  H   GLY A  57      -5.701  18.021  30.870  1.00  1.49           H  
ATOM    862 1HA  GLY A  57      -3.993  20.096  31.961  1.00  1.49           H  
ATOM    863 2HA  GLY A  57      -3.013  18.759  31.383  1.00  1.49           H  
ATOM    864  N   THR A  58      -3.001  20.236  29.283  1.00  1.61           N  
ATOM    865  CA  THR A  58      -2.983  20.818  27.944  1.00  1.61           C  
ATOM    866  C   THR A  58      -2.044  20.043  27.036  1.00  1.61           C  
ATOM    867  O   THR A  58      -1.292  19.210  27.536  1.00  1.61           O  
ATOM    868  CB  THR A  58      -2.577  22.297  28.013  1.00  1.61           C  
ATOM    869  OG1 THR A  58      -1.222  22.431  28.532  1.00  1.61           O  
ATOM    870  CG2 THR A  58      -3.529  23.055  28.924  1.00  1.61           C  
ATOM    871  H   THR A  58      -2.135  20.194  29.802  1.00  1.61           H  
ATOM    872  HA  THR A  58      -3.975  20.765  27.525  1.00  1.61           H  
ATOM    873  HB  THR A  58      -2.642  22.715  27.031  1.00  1.61           H  
ATOM    874  HG1 THR A  58      -0.519  22.215  27.854  1.00  1.61           H  
ATOM    875 1HG2 THR A  58      -3.243  24.105  28.947  1.00  1.61           H  
ATOM    876 2HG2 THR A  58      -4.539  22.964  28.544  1.00  1.61           H  
ATOM    877 3HG2 THR A  58      -3.483  22.647  29.928  1.00  1.61           H  
ATOM    878  N   CYS A  59      -2.119  20.283  25.715  1.00  1.71           N  
ATOM    879  CA  CYS A  59      -1.222  19.649  24.744  1.00  1.71           C  
ATOM    880  C   CYS A  59      -0.641  20.546  23.634  1.00  1.71           C  
ATOM    881  O   CYS A  59      -1.231  21.539  23.203  1.00  1.71           O  
ATOM    882  CB  CYS A  59      -1.914  18.503  24.048  1.00  1.71           C  
ATOM    883  SG  CYS A  59      -2.393  17.187  25.080  1.00  1.71           S  
ATOM    884  H   CYS A  59      -2.824  20.932  25.380  1.00  1.71           H  
ATOM    885  HA  CYS A  59      -0.390  19.229  25.300  1.00  1.71           H  
ATOM    886 1HB  CYS A  59      -2.805  18.862  23.575  1.00  1.71           H  
ATOM    887 2HB  CYS A  59      -1.259  18.113  23.275  1.00  1.71           H  
ATOM    888  N   TYR A  60       0.566  20.173  23.214  1.00  1.76           N  
ATOM    889  CA  TYR A  60       1.395  20.614  22.065  1.00  1.76           C  
ATOM    890  C   TYR A  60       1.781  22.105  21.925  1.00  1.76           C  
ATOM    891  O   TYR A  60       2.886  22.411  21.467  1.00  1.76           O  
ATOM    892  CB  TYR A  60       0.674  20.303  20.746  1.00  1.76           C  
ATOM    893  CG  TYR A  60       0.169  18.886  20.512  1.00  1.76           C  
ATOM    894  CD1 TYR A  60      -1.195  18.690  20.428  1.00  1.76           C  
ATOM    895  CD2 TYR A  60       1.027  17.813  20.357  1.00  1.76           C  
ATOM    896  CE1 TYR A  60      -1.713  17.451  20.178  1.00  1.76           C  
ATOM    897  CE2 TYR A  60       0.504  16.554  20.107  1.00  1.76           C  
ATOM    898  CZ  TYR A  60      -0.865  16.375  20.012  1.00  1.76           C  
ATOM    899  OH  TYR A  60      -1.389  15.126  19.735  1.00  1.76           O  
ATOM    900  H   TYR A  60       0.952  19.399  23.732  1.00  1.76           H  
ATOM    901  HA  TYR A  60       2.326  20.049  22.107  1.00  1.76           H  
ATOM    902 1HB  TYR A  60      -0.184  20.974  20.654  1.00  1.76           H  
ATOM    903 2HB  TYR A  60       1.342  20.551  19.922  1.00  1.76           H  
ATOM    904  HD1 TYR A  60      -1.854  19.536  20.541  1.00  1.76           H  
ATOM    905  HD2 TYR A  60       2.106  17.956  20.419  1.00  1.76           H  
ATOM    906  HE1 TYR A  60      -2.793  17.322  20.096  1.00  1.76           H  
ATOM    907  HE2 TYR A  60       1.174  15.703  19.973  1.00  1.76           H  
ATOM    908  HH  TYR A  60      -2.345  15.192  19.630  1.00  1.76           H  
ATOM    909  N   ARG A  61       0.896  23.012  22.341  1.00  1.72           N  
ATOM    910  CA  ARG A  61       1.107  24.455  22.283  1.00  1.72           C  
ATOM    911  C   ARG A  61       0.456  25.067  23.497  1.00  1.72           C  
ATOM    912  O   ARG A  61       0.694  26.220  23.859  1.00  1.72           O  
ATOM    913  CB  ARG A  61       0.488  25.071  21.026  1.00  1.72           C  
ATOM    914  CG  ARG A  61       1.083  24.639  19.673  1.00  1.72           C  
ATOM    915  CD  ARG A  61       2.471  25.149  19.491  1.00  1.72           C  
ATOM    916  NE  ARG A  61       3.017  24.808  18.184  1.00  1.72           N  
ATOM    917  CZ  ARG A  61       3.688  23.674  17.883  1.00  1.72           C  
ATOM    918  NH1 ARG A  61       3.901  22.745  18.792  1.00  1.72           N  
ATOM    919  NH2 ARG A  61       4.142  23.495  16.652  1.00  1.72           N  
ATOM    920  H   ARG A  61       0.017  22.681  22.713  1.00  1.72           H  
ATOM    921  HA  ARG A  61       2.176  24.666  22.305  1.00  1.72           H  
ATOM    922 1HB  ARG A  61      -0.573  24.831  20.999  1.00  1.72           H  
ATOM    923 2HB  ARG A  61       0.570  26.157  21.084  1.00  1.72           H  
ATOM    924 1HG  ARG A  61       1.101  23.555  19.595  1.00  1.72           H  
ATOM    925 2HG  ARG A  61       0.470  25.043  18.868  1.00  1.72           H  
ATOM    926 1HD  ARG A  61       2.472  26.234  19.586  1.00  1.72           H  
ATOM    927 2HD  ARG A  61       3.121  24.721  20.253  1.00  1.72           H  
ATOM    928  HE  ARG A  61       2.889  25.480  17.442  1.00  1.72           H  
ATOM    929 1HH1 ARG A  61       3.555  22.849  19.759  1.00  1.72           H  
ATOM    930 2HH1 ARG A  61       4.406  21.909  18.544  1.00  1.72           H  
ATOM    931 1HH2 ARG A  61       3.985  24.203  15.947  1.00  1.72           H  
ATOM    932 2HH2 ARG A  61       4.645  22.653  16.418  1.00  1.72           H  
ATOM    933  N   GLY A  62      -0.441  24.277  24.069  1.00  1.59           N  
ATOM    934  CA  GLY A  62      -1.324  24.678  25.158  1.00  1.59           C  
ATOM    935  C   GLY A  62      -2.779  24.847  24.675  1.00  1.59           C  
ATOM    936  O   GLY A  62      -3.723  24.841  25.484  1.00  1.59           O  
ATOM    937  H   GLY A  62      -0.542  23.329  23.701  1.00  1.59           H  
ATOM    938 1HA  GLY A  62      -1.263  23.935  25.943  1.00  1.59           H  
ATOM    939 2HA  GLY A  62      -0.969  25.613  25.586  1.00  1.59           H  
ATOM    940  N   LYS A  63      -2.942  24.982  23.347  1.00  1.41           N  
ATOM    941  CA  LYS A  63      -4.246  25.112  22.688  1.00  1.41           C  
ATOM    942  C   LYS A  63      -5.067  23.823  22.789  1.00  1.41           C  
ATOM    943  O   LYS A  63      -6.201  23.829  23.289  1.00  1.41           O  
ATOM    944  CB  LYS A  63      -4.049  25.467  21.211  1.00  1.41           C  
ATOM    945  CG  LYS A  63      -5.340  25.627  20.415  1.00  1.41           C  
ATOM    946  CD  LYS A  63      -5.058  26.027  18.969  1.00  1.41           C  
ATOM    947  CE  LYS A  63      -6.347  26.151  18.166  1.00  1.41           C  
ATOM    948  NZ  LYS A  63      -6.086  26.549  16.755  1.00  1.41           N  
ATOM    949  H   LYS A  63      -2.113  25.000  22.778  1.00  1.41           H  
ATOM    950  HA  LYS A  63      -4.803  25.912  23.174  1.00  1.41           H  
ATOM    951 1HB  LYS A  63      -3.491  26.401  21.134  1.00  1.41           H  
ATOM    952 2HB  LYS A  63      -3.454  24.692  20.727  1.00  1.41           H  
ATOM    953 1HG  LYS A  63      -5.887  24.682  20.420  1.00  1.41           H  
ATOM    954 2HG  LYS A  63      -5.963  26.389  20.880  1.00  1.41           H  
ATOM    955 1HD  LYS A  63      -4.533  26.983  18.950  1.00  1.41           H  
ATOM    956 2HD  LYS A  63      -4.423  25.273  18.503  1.00  1.41           H  
ATOM    957 1HE  LYS A  63      -6.864  25.191  18.173  1.00  1.41           H  
ATOM    958 2HE  LYS A  63      -6.987  26.900  18.632  1.00  1.41           H  
ATOM    959 1HZ  LYS A  63      -6.963  26.620  16.257  1.00  1.41           H  
ATOM    960 2HZ  LYS A  63      -5.617  27.444  16.738  1.00  1.41           H  
ATOM    961 3HZ  LYS A  63      -5.503  25.855  16.310  1.00  1.41           H  
ATOM    962  N   ALA A  64      -4.473  22.717  22.336  1.00  1.23           N  
ATOM    963  CA  ALA A  64      -5.095  21.401  22.411  1.00  1.23           C  
ATOM    964  C   ALA A  64      -5.211  21.040  23.877  1.00  1.23           C  
ATOM    965  O   ALA A  64      -4.402  21.505  24.685  1.00  1.23           O  
ATOM    966  CB  ALA A  64      -4.289  20.377  21.636  1.00  1.23           C  
ATOM    967  H   ALA A  64      -3.546  22.783  21.945  1.00  1.23           H  
ATOM    968  HA  ALA A  64      -6.100  21.459  21.996  1.00  1.23           H  
ATOM    969 1HB  ALA A  64      -4.753  19.395  21.710  1.00  1.23           H  
ATOM    970 2HB  ALA A  64      -4.237  20.673  20.602  1.00  1.23           H  
ATOM    971 3HB  ALA A  64      -3.301  20.345  22.046  1.00  1.23           H  
ATOM    972  N   LYS A  65      -6.213  20.252  24.241  1.00  1.08           N  
ATOM    973  CA  LYS A  65      -6.365  19.878  25.645  1.00  1.08           C  
ATOM    974  C   LYS A  65      -6.126  18.403  25.882  1.00  1.08           C  
ATOM    975  O   LYS A  65      -6.380  17.580  25.007  1.00  1.08           O  
ATOM    976  CB  LYS A  65      -7.736  20.312  26.154  1.00  1.08           C  
ATOM    977  CG  LYS A  65      -7.965  21.835  26.023  1.00  1.08           C  
ATOM    978  CD  LYS A  65      -7.021  22.622  26.962  1.00  1.08           C  
ATOM    979  CE  LYS A  65      -7.273  24.139  26.915  1.00  1.08           C  
ATOM    980  NZ  LYS A  65      -6.565  24.832  25.752  1.00  1.08           N  
ATOM    981  H   LYS A  65      -6.842  19.897  23.521  1.00  1.08           H  
ATOM    982  HA  LYS A  65      -5.631  20.422  26.220  1.00  1.08           H  
ATOM    983 1HB  LYS A  65      -8.520  19.789  25.600  1.00  1.08           H  
ATOM    984 2HB  LYS A  65      -7.839  20.037  27.203  1.00  1.08           H  
ATOM    985 1HG  LYS A  65      -7.783  22.152  24.991  1.00  1.08           H  
ATOM    986 2HG  LYS A  65      -8.996  22.069  26.279  1.00  1.08           H  
ATOM    987 1HD  LYS A  65      -7.137  22.263  27.986  1.00  1.08           H  
ATOM    988 2HD  LYS A  65      -5.990  22.443  26.650  1.00  1.08           H  
ATOM    989 1HE  LYS A  65      -8.344  24.295  26.808  1.00  1.08           H  
ATOM    990 2HE  LYS A  65      -6.942  24.592  27.848  1.00  1.08           H  
ATOM    991 1HZ  LYS A  65      -6.782  25.806  25.763  1.00  1.08           H  
ATOM    992 2HZ  LYS A  65      -5.533  24.731  25.820  1.00  1.08           H  
ATOM    993 3HZ  LYS A  65      -6.836  24.443  24.846  1.00  1.08           H  
ATOM    994  N   CYS A  66      -5.644  18.061  27.072  1.00  0.98           N  
ATOM    995  CA  CYS A  66      -5.456  16.662  27.429  1.00  0.98           C  
ATOM    996  C   CYS A  66      -6.681  16.194  28.174  1.00  0.98           C  
ATOM    997  O   CYS A  66      -6.908  16.635  29.308  1.00  0.98           O  
ATOM    998  CB  CYS A  66      -4.248  16.464  28.319  1.00  0.98           C  
ATOM    999  SG  CYS A  66      -3.973  14.765  28.741  1.00  0.98           S  
ATOM   1000  H   CYS A  66      -5.438  18.779  27.761  1.00  0.98           H  
ATOM   1001  HA  CYS A  66      -5.332  16.073  26.523  1.00  0.98           H  
ATOM   1002 1HB  CYS A  66      -3.358  16.866  27.844  1.00  0.98           H  
ATOM   1003 2HB  CYS A  66      -4.389  17.001  29.234  1.00  0.98           H  
ATOM   1004  N   CYS A  67      -7.448  15.310  27.550  1.00  0.95           N  
ATOM   1005  CA  CYS A  67      -8.726  14.882  28.090  1.00  0.95           C  
ATOM   1006  C   CYS A  67      -8.728  13.432  28.539  1.00  0.95           C  
ATOM   1007  O   CYS A  67      -7.966  12.622  27.998  1.00  0.95           O  
ATOM   1008  CB  CYS A  67      -9.801  14.988  27.019  1.00  0.95           C  
ATOM   1009  SG  CYS A  67     -10.003  16.630  26.278  1.00  0.95           S  
ATOM   1010  H   CYS A  67      -7.146  14.966  26.639  1.00  0.95           H  
ATOM   1011  HA  CYS A  67      -8.975  15.520  28.928  1.00  0.95           H  
ATOM   1012 1HB  CYS A  67      -9.586  14.276  26.236  1.00  0.95           H  
ATOM   1013 2HB  CYS A  67     -10.758  14.699  27.455  1.00  0.95           H  
ATOM   1014  N   LYS A  68      -9.633  13.125  29.482  1.00  0.96           N  
ATOM   1015  CA  LYS A  68      -9.987  11.784  29.985  1.00  0.96           C  
ATOM   1016  C   LYS A  68      -9.954  11.759  31.500  1.00  0.96           C  
ATOM   1017  O   LYS A  68     -10.828  12.333  32.153  1.00  0.96           O  
ATOM   1018  OXT LYS A  68      -8.884  11.486  32.033  1.00  0.96           O  
ATOM   1019  CB  LYS A  68      -9.104  10.674  29.420  1.00  0.96           C  
ATOM   1020  CG  LYS A  68      -9.465   9.274  29.859  1.00  0.96           C  
ATOM   1021  CD  LYS A  68      -8.563   8.301  29.154  1.00  0.96           C  
ATOM   1022  CE  LYS A  68      -8.786   6.874  29.575  1.00  0.96           C  
ATOM   1023  NZ  LYS A  68      -7.845   5.973  28.876  1.00  0.96           N  
ATOM   1024  H   LYS A  68     -10.118  13.922  29.894  1.00  0.96           H  
ATOM   1025  HA  LYS A  68     -11.003  11.551  29.683  1.00  0.96           H  
ATOM   1026 1HB  LYS A  68      -9.175  10.647  28.333  1.00  0.96           H  
ATOM   1027 2HB  LYS A  68      -8.072  10.842  29.703  1.00  0.96           H  
ATOM   1028 1HG  LYS A  68      -9.330   9.176  30.936  1.00  0.96           H  
ATOM   1029 2HG  LYS A  68     -10.503   9.058  29.609  1.00  0.96           H  
ATOM   1030 1HD  LYS A  68      -8.707   8.382  28.077  1.00  0.96           H  
ATOM   1031 2HD  LYS A  68      -7.545   8.566  29.378  1.00  0.96           H  
ATOM   1032 1HE  LYS A  68      -8.628   6.789  30.648  1.00  0.96           H  
ATOM   1033 2HE  LYS A  68      -9.807   6.576  29.341  1.00  0.96           H  
ATOM   1034 1HZ  LYS A  68      -7.994   5.022  29.172  1.00  0.96           H  
ATOM   1035 2HZ  LYS A  68      -7.987   6.042  27.879  1.00  0.96           H  
ATOM   1036 3HZ  LYS A  68      -6.889   6.260  29.103  1.00  0.96           H  
TER    1037
ENDMDL

REMARK ID 695925 MODEL 5 defensin-modified-20251206
PFRMAT TS
TARGET defensin-modified-20251206
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.965   0.696  -1.377  1.00 24.39           N  
ATOM      2  CA  MET A   1       0.443   0.324  -1.279  1.00 24.39           C  
ATOM      3  C   MET A   1       1.326   1.499  -0.862  1.00 24.39           C  
ATOM      4  O   MET A   1       1.738   1.601   0.299  1.00 24.39           O  
ATOM      5  CB  MET A   1       0.951  -0.232  -2.602  1.00 24.39           C  
ATOM      6  CG  MET A   1       2.386  -0.677  -2.535  1.00 24.39           C  
ATOM      7  SD  MET A   1       3.092  -1.076  -4.117  1.00 24.39           S  
ATOM      8  CE  MET A   1       3.354   0.593  -4.713  1.00 24.39           C  
ATOM      9 1H   MET A   1      -1.417   0.114  -2.068  1.00 24.39           H  
ATOM     10 2H   MET A   1      -1.410   0.561  -0.482  1.00 24.39           H  
ATOM     11 3H   MET A   1      -1.043   1.664  -1.650  1.00 24.39           H  
ATOM     12  HA  MET A   1       0.540  -0.448  -0.514  1.00 24.39           H  
ATOM     13 1HB  MET A   1       0.354  -1.098  -2.879  1.00 24.39           H  
ATOM     14 2HB  MET A   1       0.846   0.501  -3.395  1.00 24.39           H  
ATOM     15 1HG  MET A   1       2.969   0.112  -2.097  1.00 24.39           H  
ATOM     16 2HG  MET A   1       2.465  -1.553  -1.891  1.00 24.39           H  
ATOM     17 1HE  MET A   1       3.799   0.560  -5.707  1.00 24.39           H  
ATOM     18 2HE  MET A   1       2.399   1.116  -4.760  1.00 24.39           H  
ATOM     19 3HE  MET A   1       4.023   1.121  -4.030  1.00 24.39           H  
ATOM     20  N   ARG A   2       1.603   2.405  -1.811  1.00 23.38           N  
ATOM     21  CA  ARG A   2       2.496   3.544  -1.568  1.00 23.38           C  
ATOM     22  C   ARG A   2       2.165   4.327  -0.305  1.00 23.38           C  
ATOM     23  O   ARG A   2       3.070   4.741   0.416  1.00 23.38           O  
ATOM     24  CB  ARG A   2       2.488   4.505  -2.737  1.00 23.38           C  
ATOM     25  CG  ARG A   2       3.423   5.694  -2.566  1.00 23.38           C  
ATOM     26  CD  ARG A   2       3.379   6.618  -3.727  1.00 23.38           C  
ATOM     27  NE  ARG A   2       4.254   7.767  -3.539  1.00 23.38           N  
ATOM     28  CZ  ARG A   2       4.339   8.812  -4.386  1.00 23.38           C  
ATOM     29  NH1 ARG A   2       3.593   8.844  -5.469  1.00 23.38           N  
ATOM     30  NH2 ARG A   2       5.169   9.808  -4.132  1.00 23.38           N  
ATOM     31  H   ARG A   2       1.230   2.298  -2.743  1.00 23.38           H  
ATOM     32  HA  ARG A   2       3.509   3.152  -1.467  1.00 23.38           H  
ATOM     33 1HB  ARG A   2       2.779   3.977  -3.645  1.00 23.38           H  
ATOM     34 2HB  ARG A   2       1.482   4.894  -2.886  1.00 23.38           H  
ATOM     35 1HG  ARG A   2       3.124   6.249  -1.679  1.00 23.38           H  
ATOM     36 2HG  ARG A   2       4.448   5.341  -2.441  1.00 23.38           H  
ATOM     37 1HD  ARG A   2       3.694   6.090  -4.626  1.00 23.38           H  
ATOM     38 2HD  ARG A   2       2.360   6.982  -3.858  1.00 23.38           H  
ATOM     39  HE  ARG A   2       4.843   7.779  -2.717  1.00 23.38           H  
ATOM     40 1HH1 ARG A   2       2.957   8.084  -5.668  1.00 23.38           H  
ATOM     41 2HH1 ARG A   2       3.657   9.627  -6.103  1.00 23.38           H  
ATOM     42 1HH2 ARG A   2       5.748   9.790  -3.305  1.00 23.38           H  
ATOM     43 2HH2 ARG A   2       5.229  10.589  -4.769  1.00 23.38           H  
ATOM     44  N   THR A   3       0.881   4.538  -0.024  1.00 21.49           N  
ATOM     45  CA  THR A   3       0.518   5.292   1.166  1.00 21.49           C  
ATOM     46  C   THR A   3       1.059   4.626   2.419  1.00 21.49           C  
ATOM     47  O   THR A   3       1.541   5.307   3.321  1.00 21.49           O  
ATOM     48  CB  THR A   3      -0.997   5.463   1.319  1.00 21.49           C  
ATOM     49  OG1 THR A   3      -1.520   6.207   0.207  1.00 21.49           O  
ATOM     50  CG2 THR A   3      -1.289   6.198   2.624  1.00 21.49           C  
ATOM     51  H   THR A   3       0.163   4.185  -0.637  1.00 21.49           H  
ATOM     52  HA  THR A   3       0.966   6.283   1.093  1.00 21.49           H  
ATOM     53  HB  THR A   3      -1.472   4.483   1.344  1.00 21.49           H  
ATOM     54  HG1 THR A   3      -2.463   6.350   0.334  1.00 21.49           H  
ATOM     55 1HG2 THR A   3      -2.364   6.318   2.743  1.00 21.49           H  
ATOM     56 2HG2 THR A   3      -0.893   5.620   3.459  1.00 21.49           H  
ATOM     57 3HG2 THR A   3      -0.813   7.178   2.605  1.00 21.49           H  
ATOM     58  N   SER A   4       0.956   3.295   2.500  1.00 18.85           N  
ATOM     59  CA  SER A   4       1.426   2.600   3.682  1.00 18.85           C  
ATOM     60  C   SER A   4       2.925   2.778   3.785  1.00 18.85           C  
ATOM     61  O   SER A   4       3.464   3.000   4.870  1.00 18.85           O  
ATOM     62  CB  SER A   4       1.074   1.126   3.626  1.00 18.85           C  
ATOM     63  OG  SER A   4      -0.317   0.933   3.681  1.00 18.85           O  
ATOM     64  H   SER A   4       0.625   2.761   1.707  1.00 18.85           H  
ATOM     65  HA  SER A   4       0.960   3.042   4.562  1.00 18.85           H  
ATOM     66 1HB  SER A   4       1.471   0.694   2.707  1.00 18.85           H  
ATOM     67 2HB  SER A   4       1.551   0.611   4.457  1.00 18.85           H  
ATOM     68  HG  SER A   4      -0.448  -0.019   3.728  1.00 18.85           H  
ATOM     69  N   TYR A   5       3.605   2.713   2.639  1.00 15.89           N  
ATOM     70  CA  TYR A   5       5.051   2.860   2.637  1.00 15.89           C  
ATOM     71  C   TYR A   5       5.439   4.248   3.142  1.00 15.89           C  
ATOM     72  O   TYR A   5       6.378   4.393   3.931  1.00 15.89           O  
ATOM     73  CB  TYR A   5       5.615   2.643   1.237  1.00 15.89           C  
ATOM     74  CG  TYR A   5       5.439   1.239   0.725  1.00 15.89           C  
ATOM     75  CD1 TYR A   5       5.637   0.968  -0.621  1.00 15.89           C  
ATOM     76  CD2 TYR A   5       5.053   0.227   1.590  1.00 15.89           C  
ATOM     77  CE1 TYR A   5       5.476  -0.312  -1.095  1.00 15.89           C  
ATOM     78  CE2 TYR A   5       4.881  -1.054   1.113  1.00 15.89           C  
ATOM     79  CZ  TYR A   5       5.095  -1.328  -0.225  1.00 15.89           C  
ATOM     80  OH  TYR A   5       4.931  -2.610  -0.702  1.00 15.89           O  
ATOM     81  H   TYR A   5       3.094   2.532   1.771  1.00 15.89           H  
ATOM     82  HA  TYR A   5       5.479   2.124   3.316  1.00 15.89           H  
ATOM     83 1HB  TYR A   5       5.132   3.321   0.541  1.00 15.89           H  
ATOM     84 2HB  TYR A   5       6.677   2.878   1.233  1.00 15.89           H  
ATOM     85  HD1 TYR A   5       5.930   1.767  -1.300  1.00 15.89           H  
ATOM     86  HD2 TYR A   5       4.884   0.444   2.645  1.00 15.89           H  
ATOM     87  HE1 TYR A   5       5.640  -0.526  -2.151  1.00 15.89           H  
ATOM     88  HE2 TYR A   5       4.578  -1.853   1.790  1.00 15.89           H  
ATOM     89  HH  TYR A   5       5.176  -2.642  -1.631  1.00 15.89           H  
ATOM     90  N   LEU A   6       4.684   5.266   2.716  1.00 13.12           N  
ATOM     91  CA  LEU A   6       4.936   6.627   3.157  1.00 13.12           C  
ATOM     92  C   LEU A   6       4.687   6.771   4.644  1.00 13.12           C  
ATOM     93  O   LEU A   6       5.475   7.402   5.345  1.00 13.12           O  
ATOM     94  CB  LEU A   6       4.061   7.608   2.379  1.00 13.12           C  
ATOM     95  CG  LEU A   6       4.444   7.778   0.921  1.00 13.12           C  
ATOM     96  CD1 LEU A   6       3.385   8.602   0.208  1.00 13.12           C  
ATOM     97  CD2 LEU A   6       5.806   8.452   0.862  1.00 13.12           C  
ATOM     98  H   LEU A   6       3.936   5.084   2.048  1.00 13.12           H  
ATOM     99  HA  LEU A   6       5.978   6.864   2.957  1.00 13.12           H  
ATOM    100 1HB  LEU A   6       3.032   7.255   2.415  1.00 13.12           H  
ATOM    101 2HB  LEU A   6       4.110   8.578   2.860  1.00 13.12           H  
ATOM    102  HG  LEU A   6       4.502   6.804   0.440  1.00 13.12           H  
ATOM    103 1HD1 LEU A   6       3.659   8.725  -0.836  1.00 13.12           H  
ATOM    104 2HD1 LEU A   6       2.426   8.089   0.272  1.00 13.12           H  
ATOM    105 3HD1 LEU A   6       3.308   9.579   0.678  1.00 13.12           H  
ATOM    106 1HD2 LEU A   6       6.104   8.578  -0.178  1.00 13.12           H  
ATOM    107 2HD2 LEU A   6       5.752   9.429   1.347  1.00 13.12           H  
ATOM    108 3HD2 LEU A   6       6.541   7.833   1.378  1.00 13.12           H  
ATOM    109  N   LEU A   7       3.636   6.136   5.153  1.00 10.85           N  
ATOM    110  CA  LEU A   7       3.375   6.237   6.575  1.00 10.85           C  
ATOM    111  C   LEU A   7       4.506   5.588   7.362  1.00 10.85           C  
ATOM    112  O   LEU A   7       4.969   6.152   8.355  1.00 10.85           O  
ATOM    113  CB  LEU A   7       2.035   5.574   6.902  1.00 10.85           C  
ATOM    114  CG  LEU A   7       0.802   6.320   6.364  1.00 10.85           C  
ATOM    115  CD1 LEU A   7      -0.435   5.468   6.574  1.00 10.85           C  
ATOM    116  CD2 LEU A   7       0.679   7.654   7.064  1.00 10.85           C  
ATOM    117  H   LEU A   7       2.997   5.626   4.545  1.00 10.85           H  
ATOM    118  HA  LEU A   7       3.321   7.287   6.844  1.00 10.85           H  
ATOM    119 1HB  LEU A   7       2.032   4.573   6.475  1.00 10.85           H  
ATOM    120 2HB  LEU A   7       1.941   5.491   7.983  1.00 10.85           H  
ATOM    121  HG  LEU A   7       0.916   6.494   5.303  1.00 10.85           H  
ATOM    122 1HD1 LEU A   7      -1.306   5.991   6.183  1.00 10.85           H  
ATOM    123 2HD1 LEU A   7      -0.313   4.524   6.048  1.00 10.85           H  
ATOM    124 3HD1 LEU A   7      -0.570   5.279   7.637  1.00 10.85           H  
ATOM    125 1HD2 LEU A   7      -0.190   8.186   6.676  1.00 10.85           H  
ATOM    126 2HD2 LEU A   7       0.559   7.493   8.135  1.00 10.85           H  
ATOM    127 3HD2 LEU A   7       1.578   8.243   6.882  1.00 10.85           H  
ATOM    128  N   LEU A   8       5.017   4.449   6.886  1.00  9.18           N  
ATOM    129  CA  LEU A   8       6.115   3.784   7.573  1.00  9.18           C  
ATOM    130  C   LEU A   8       7.353   4.667   7.554  1.00  9.18           C  
ATOM    131  O   LEU A   8       8.043   4.812   8.565  1.00  9.18           O  
ATOM    132  CB  LEU A   8       6.394   2.437   6.913  1.00  9.18           C  
ATOM    133  CG  LEU A   8       5.292   1.395   7.110  1.00  9.18           C  
ATOM    134  CD1 LEU A   8       5.577   0.184   6.232  1.00  9.18           C  
ATOM    135  CD2 LEU A   8       5.228   1.023   8.582  1.00  9.18           C  
ATOM    136  H   LEU A   8       4.604   4.020   6.054  1.00  9.18           H  
ATOM    137  HA  LEU A   8       5.825   3.616   8.608  1.00  9.18           H  
ATOM    138 1HB  LEU A   8       6.512   2.596   5.841  1.00  9.18           H  
ATOM    139 2HB  LEU A   8       7.323   2.035   7.310  1.00  9.18           H  
ATOM    140  HG  LEU A   8       4.337   1.811   6.811  1.00  9.18           H  
ATOM    141 1HD1 LEU A   8       4.788  -0.555   6.366  1.00  9.18           H  
ATOM    142 2HD1 LEU A   8       5.608   0.497   5.190  1.00  9.18           H  
ATOM    143 3HD1 LEU A   8       6.535  -0.251   6.511  1.00  9.18           H  
ATOM    144 1HD2 LEU A   8       4.440   0.287   8.735  1.00  9.18           H  
ATOM    145 2HD2 LEU A   8       6.184   0.602   8.894  1.00  9.18           H  
ATOM    146 3HD2 LEU A   8       5.014   1.913   9.170  1.00  9.18           H  
ATOM    147  N   PHE A   9       7.599   5.318   6.420  1.00  8.09           N  
ATOM    148  CA  PHE A   9       8.715   6.239   6.279  1.00  8.09           C  
ATOM    149  C   PHE A   9       8.628   7.356   7.299  1.00  8.09           C  
ATOM    150  O   PHE A   9       9.587   7.613   8.034  1.00  8.09           O  
ATOM    151  CB  PHE A   9       8.730   6.799   4.858  1.00  8.09           C  
ATOM    152  CG  PHE A   9       9.666   7.913   4.580  1.00  8.09           C  
ATOM    153  CD1 PHE A   9      11.025   7.709   4.429  1.00  8.09           C  
ATOM    154  CD2 PHE A   9       9.155   9.190   4.414  1.00  8.09           C  
ATOM    155  CE1 PHE A   9      11.860   8.767   4.127  1.00  8.09           C  
ATOM    156  CE2 PHE A   9       9.977  10.242   4.107  1.00  8.09           C  
ATOM    157  CZ  PHE A   9      11.336  10.032   3.962  1.00  8.09           C  
ATOM    158  H   PHE A   9       7.004   5.147   5.608  1.00  8.09           H  
ATOM    159  HA  PHE A   9       9.640   5.688   6.449  1.00  8.09           H  
ATOM    160 1HB  PHE A   9       8.951   5.990   4.165  1.00  8.09           H  
ATOM    161 2HB  PHE A   9       7.748   7.147   4.613  1.00  8.09           H  
ATOM    162  HD1 PHE A   9      11.431   6.705   4.549  1.00  8.09           H  
ATOM    163  HD2 PHE A   9       8.078   9.348   4.524  1.00  8.09           H  
ATOM    164  HE1 PHE A   9      12.931   8.600   4.011  1.00  8.09           H  
ATOM    165  HE2 PHE A   9       9.562  11.239   3.977  1.00  8.09           H  
ATOM    166  HZ  PHE A   9      11.994  10.866   3.719  1.00  8.09           H  
ATOM    167  N   PHE A  10       7.471   8.002   7.376  1.00  7.47           N  
ATOM    168  CA  PHE A  10       7.326   9.106   8.300  1.00  7.47           C  
ATOM    169  C   PHE A  10       7.455   8.631   9.742  1.00  7.47           C  
ATOM    170  O   PHE A  10       8.083   9.303  10.563  1.00  7.47           O  
ATOM    171  CB  PHE A  10       6.009   9.827   8.045  1.00  7.47           C  
ATOM    172  CG  PHE A  10       6.070  10.616   6.755  1.00  7.47           C  
ATOM    173  CD1 PHE A  10       5.214  10.338   5.700  1.00  7.47           C  
ATOM    174  CD2 PHE A  10       7.017  11.613   6.590  1.00  7.47           C  
ATOM    175  CE1 PHE A  10       5.304  11.035   4.510  1.00  7.47           C  
ATOM    176  CE2 PHE A  10       7.111  12.315   5.406  1.00  7.47           C  
ATOM    177  CZ  PHE A  10       6.253  12.023   4.362  1.00  7.47           C  
ATOM    178  H   PHE A  10       6.700   7.737   6.762  1.00  7.47           H  
ATOM    179  HA  PHE A  10       8.130   9.813   8.107  1.00  7.47           H  
ATOM    180 1HB  PHE A  10       5.200   9.093   7.967  1.00  7.47           H  
ATOM    181 2HB  PHE A  10       5.781  10.503   8.866  1.00  7.47           H  
ATOM    182  HD1 PHE A  10       4.468   9.554   5.816  1.00  7.47           H  
ATOM    183  HD2 PHE A  10       7.695  11.836   7.410  1.00  7.47           H  
ATOM    184  HE1 PHE A  10       4.627  10.802   3.691  1.00  7.47           H  
ATOM    185  HE2 PHE A  10       7.863  13.095   5.292  1.00  7.47           H  
ATOM    186  HZ  PHE A  10       6.327  12.574   3.425  1.00  7.47           H  
ATOM    187  N   LEU A  11       6.917   7.452  10.057  1.00  7.17           N  
ATOM    188  CA  LEU A  11       7.050   6.936  11.409  1.00  7.17           C  
ATOM    189  C   LEU A  11       8.509   6.675  11.737  1.00  7.17           C  
ATOM    190  O   LEU A  11       8.966   6.980  12.837  1.00  7.17           O  
ATOM    191  CB  LEU A  11       6.238   5.654  11.571  1.00  7.17           C  
ATOM    192  CG  LEU A  11       4.719   5.835  11.549  1.00  7.17           C  
ATOM    193  CD1 LEU A  11       4.055   4.468  11.485  1.00  7.17           C  
ATOM    194  CD2 LEU A  11       4.297   6.602  12.791  1.00  7.17           C  
ATOM    195  H   LEU A  11       6.391   6.919   9.361  1.00  7.17           H  
ATOM    196  HA  LEU A  11       6.668   7.684  12.101  1.00  7.17           H  
ATOM    197 1HB  LEU A  11       6.501   4.981  10.754  1.00  7.17           H  
ATOM    198 2HB  LEU A  11       6.514   5.181  12.511  1.00  7.17           H  
ATOM    199  HG  LEU A  11       4.425   6.400  10.675  1.00  7.17           H  
ATOM    200 1HD1 LEU A  11       2.974   4.589  11.464  1.00  7.17           H  
ATOM    201 2HD1 LEU A  11       4.379   3.959  10.580  1.00  7.17           H  
ATOM    202 3HD1 LEU A  11       4.340   3.882  12.356  1.00  7.17           H  
ATOM    203 1HD2 LEU A  11       3.216   6.739  12.782  1.00  7.17           H  
ATOM    204 2HD2 LEU A  11       4.585   6.043  13.681  1.00  7.17           H  
ATOM    205 3HD2 LEU A  11       4.785   7.573  12.798  1.00  7.17           H  
ATOM    206  N   CYS A  12       9.267   6.154  10.769  1.00  7.02           N  
ATOM    207  CA  CYS A  12      10.673   5.872  10.996  1.00  7.02           C  
ATOM    208  C   CYS A  12      11.426   7.167  11.263  1.00  7.02           C  
ATOM    209  O   CYS A  12      12.308   7.220  12.132  1.00  7.02           O  
ATOM    210  CB  CYS A  12      11.274   5.156   9.793  1.00  7.02           C  
ATOM    211  SG  CYS A  12      10.641   3.476   9.573  1.00  7.02           S  
ATOM    212  H   CYS A  12       8.848   5.909   9.870  1.00  7.02           H  
ATOM    213  HA  CYS A  12      10.764   5.226  11.864  1.00  7.02           H  
ATOM    214 1HB  CYS A  12      11.060   5.720   8.885  1.00  7.02           H  
ATOM    215 2HB  CYS A  12      12.355   5.103   9.902  1.00  7.02           H  
ATOM    216  HG  CYS A  12       9.395   3.877   9.211  1.00  7.02           H  
ATOM    217  N   LEU A  13      11.060   8.234  10.544  1.00  6.93           N  
ATOM    218  CA  LEU A  13      11.724   9.504  10.770  1.00  6.93           C  
ATOM    219  C   LEU A  13      11.420  10.014  12.175  1.00  6.93           C  
ATOM    220  O   LEU A  13      12.322  10.471  12.879  1.00  6.93           O  
ATOM    221  CB  LEU A  13      11.253  10.548   9.754  1.00  6.93           C  
ATOM    222  CG  LEU A  13      11.668  10.321   8.298  1.00  6.93           C  
ATOM    223  CD1 LEU A  13      10.988  11.356   7.445  1.00  6.93           C  
ATOM    224  CD2 LEU A  13      13.166  10.402   8.171  1.00  6.93           C  
ATOM    225  H   LEU A  13      10.344   8.140   9.820  1.00  6.93           H  
ATOM    226  HA  LEU A  13      12.797   9.363  10.670  1.00  6.93           H  
ATOM    227 1HB  LEU A  13      10.167  10.583   9.779  1.00  6.93           H  
ATOM    228 2HB  LEU A  13      11.631  11.523  10.062  1.00  6.93           H  
ATOM    229  HG  LEU A  13      11.338   9.340   7.967  1.00  6.93           H  
ATOM    230 1HD1 LEU A  13      11.266  11.210   6.426  1.00  6.93           H  
ATOM    231 2HD1 LEU A  13       9.921  11.257   7.548  1.00  6.93           H  
ATOM    232 3HD1 LEU A  13      11.297  12.347   7.764  1.00  6.93           H  
ATOM    233 1HD2 LEU A  13      13.445  10.239   7.129  1.00  6.93           H  
ATOM    234 2HD2 LEU A  13      13.507  11.386   8.492  1.00  6.93           H  
ATOM    235 3HD2 LEU A  13      13.623   9.635   8.796  1.00  6.93           H  
ATOM    236  N   LEU A  14      10.168   9.870  12.619  1.00  6.87           N  
ATOM    237  CA  LEU A  14       9.800  10.350  13.948  1.00  6.87           C  
ATOM    238  C   LEU A  14      10.529   9.549  15.023  1.00  6.87           C  
ATOM    239  O   LEU A  14      11.027  10.102  16.008  1.00  6.87           O  
ATOM    240  CB  LEU A  14       8.287  10.231  14.141  1.00  6.87           C  
ATOM    241  CG  LEU A  14       7.432  11.163  13.257  1.00  6.87           C  
ATOM    242  CD1 LEU A  14       5.970  10.802  13.427  1.00  6.87           C  
ATOM    243  CD2 LEU A  14       7.690  12.607  13.622  1.00  6.87           C  
ATOM    244  H   LEU A  14       9.454   9.475  12.002  1.00  6.87           H  
ATOM    245  HA  LEU A  14      10.094  11.395  14.029  1.00  6.87           H  
ATOM    246 1HB  LEU A  14       7.993   9.204  13.922  1.00  6.87           H  
ATOM    247 2HB  LEU A  14       8.053  10.442  15.184  1.00  6.87           H  
ATOM    248  HG  LEU A  14       7.697  11.016  12.219  1.00  6.87           H  
ATOM    249 1HD1 LEU A  14       5.361  11.442  12.791  1.00  6.87           H  
ATOM    250 2HD1 LEU A  14       5.825   9.765  13.140  1.00  6.87           H  
ATOM    251 3HD1 LEU A  14       5.680  10.938  14.466  1.00  6.87           H  
ATOM    252 1HD2 LEU A  14       7.089  13.254  12.986  1.00  6.87           H  
ATOM    253 2HD2 LEU A  14       7.420  12.773  14.662  1.00  6.87           H  
ATOM    254 3HD2 LEU A  14       8.749  12.837  13.473  1.00  6.87           H  
ATOM    255  N   LEU A  15      10.650   8.240  14.807  1.00  6.80           N  
ATOM    256  CA  LEU A  15      11.349   7.398  15.759  1.00  6.80           C  
ATOM    257  C   LEU A  15      12.810   7.800  15.841  1.00  6.80           C  
ATOM    258  O   LEU A  15      13.376   7.876  16.935  1.00  6.80           O  
ATOM    259  CB  LEU A  15      11.223   5.929  15.348  1.00  6.80           C  
ATOM    260  CG  LEU A  15       9.822   5.316  15.489  1.00  6.80           C  
ATOM    261  CD1 LEU A  15       9.801   3.950  14.824  1.00  6.80           C  
ATOM    262  CD2 LEU A  15       9.477   5.204  16.955  1.00  6.80           C  
ATOM    263  H   LEU A  15      10.216   7.821  13.984  1.00  6.80           H  
ATOM    264  HA  LEU A  15      10.899   7.528  16.734  1.00  6.80           H  
ATOM    265 1HB  LEU A  15      11.515   5.843  14.303  1.00  6.80           H  
ATOM    266 2HB  LEU A  15      11.913   5.339  15.947  1.00  6.80           H  
ATOM    267  HG  LEU A  15       9.092   5.949  15.002  1.00  6.80           H  
ATOM    268 1HD1 LEU A  15       8.807   3.516  14.920  1.00  6.80           H  
ATOM    269 2HD1 LEU A  15      10.046   4.058  13.771  1.00  6.80           H  
ATOM    270 3HD1 LEU A  15      10.530   3.300  15.303  1.00  6.80           H  
ATOM    271 1HD2 LEU A  15       8.483   4.773  17.061  1.00  6.80           H  
ATOM    272 2HD2 LEU A  15      10.207   4.565  17.452  1.00  6.80           H  
ATOM    273 3HD2 LEU A  15       9.494   6.188  17.402  1.00  6.80           H  
ATOM    274  N   SER A  16      13.408   8.117  14.687  1.00  6.74           N  
ATOM    275  CA  SER A  16      14.799   8.521  14.650  1.00  6.74           C  
ATOM    276  C   SER A  16      14.991   9.834  15.401  1.00  6.74           C  
ATOM    277  O   SER A  16      15.919   9.962  16.203  1.00  6.74           O  
ATOM    278  CB  SER A  16      15.253   8.672  13.211  1.00  6.74           C  
ATOM    279  OG  SER A  16      15.212   7.437  12.541  1.00  6.74           O  
ATOM    280  H   SER A  16      12.895   8.032  13.809  1.00  6.74           H  
ATOM    281  HA  SER A  16      15.398   7.750  15.134  1.00  6.74           H  
ATOM    282 1HB  SER A  16      14.616   9.388  12.700  1.00  6.74           H  
ATOM    283 2HB  SER A  16      16.266   9.065  13.194  1.00  6.74           H  
ATOM    284  HG  SER A  16      14.258   7.203  12.480  1.00  6.74           H  
ATOM    285  N   GLU A  17      14.076  10.790  15.201  1.00  6.73           N  
ATOM    286  CA  GLU A  17      14.179  12.069  15.894  1.00  6.73           C  
ATOM    287  C   GLU A  17      14.089  11.884  17.407  1.00  6.73           C  
ATOM    288  O   GLU A  17      14.776  12.567  18.157  1.00  6.73           O  
ATOM    289  CB  GLU A  17      13.119  13.064  15.399  1.00  6.73           C  
ATOM    290  CG  GLU A  17      13.373  13.625  13.986  1.00  6.73           C  
ATOM    291  CD  GLU A  17      12.285  14.571  13.489  1.00  6.73           C  
ATOM    292  OE1 GLU A  17      11.228  14.586  14.058  1.00  6.73           O  
ATOM    293  OE2 GLU A  17      12.530  15.283  12.544  1.00  6.73           O  
ATOM    294  H   GLU A  17      13.323  10.634  14.527  1.00  6.73           H  
ATOM    295  HA  GLU A  17      15.156  12.495  15.670  1.00  6.73           H  
ATOM    296 1HB  GLU A  17      12.156  12.561  15.372  1.00  6.73           H  
ATOM    297 2HB  GLU A  17      13.038  13.898  16.098  1.00  6.73           H  
ATOM    298 1HG  GLU A  17      14.325  14.154  13.988  1.00  6.73           H  
ATOM    299 2HG  GLU A  17      13.459  12.789  13.294  1.00  6.73           H  
ATOM    300  N   MET A  18      13.244  10.964  17.866  1.00  6.76           N  
ATOM    301  CA  MET A  18      13.155  10.709  19.299  1.00  6.76           C  
ATOM    302  C   MET A  18      14.391   9.974  19.841  1.00  6.76           C  
ATOM    303  O   MET A  18      14.816  10.211  20.972  1.00  6.76           O  
ATOM    304  CB  MET A  18      11.883   9.934  19.610  1.00  6.76           C  
ATOM    305  CG  MET A  18      10.640  10.758  19.424  1.00  6.76           C  
ATOM    306  SD  MET A  18       9.145   9.982  19.968  1.00  6.76           S  
ATOM    307  CE  MET A  18       8.952   8.854  18.612  1.00  6.76           C  
ATOM    308  H   MET A  18      12.650  10.448  17.214  1.00  6.76           H  
ATOM    309  HA  MET A  18      13.098  11.670  19.802  1.00  6.76           H  
ATOM    310 1HB  MET A  18      11.819   9.068  18.947  1.00  6.76           H  
ATOM    311 2HB  MET A  18      11.914   9.571  20.635  1.00  6.76           H  
ATOM    312 1HG  MET A  18      10.748  11.721  19.923  1.00  6.76           H  
ATOM    313 2HG  MET A  18      10.544  10.918  18.376  1.00  6.76           H  
ATOM    314 1HE  MET A  18       8.054   8.257  18.752  1.00  6.76           H  
ATOM    315 2HE  MET A  18       8.881   9.415  17.676  1.00  6.76           H  
ATOM    316 3HE  MET A  18       9.817   8.208  18.583  1.00  6.76           H  
ATOM    317  N   ALA A  19      14.941   9.048  19.042  1.00  6.82           N  
ATOM    318  CA  ALA A  19      16.104   8.243  19.425  1.00  6.82           C  
ATOM    319  C   ALA A  19      17.380   9.053  19.661  1.00  6.82           C  
ATOM    320  O   ALA A  19      18.162   8.747  20.564  1.00  6.82           O  
ATOM    321  CB  ALA A  19      16.388   7.220  18.342  1.00  6.82           C  
ATOM    322  H   ALA A  19      14.522   8.876  18.130  1.00  6.82           H  
ATOM    323  HA  ALA A  19      15.855   7.729  20.353  1.00  6.82           H  
ATOM    324 1HB  ALA A  19      17.223   6.593  18.646  1.00  6.82           H  
ATOM    325 2HB  ALA A  19      15.502   6.604  18.185  1.00  6.82           H  
ATOM    326 3HB  ALA A  19      16.637   7.737  17.419  1.00  6.82           H  
ATOM    327  N   ILE A  20      17.600  10.071  18.838  1.00  6.90           N  
ATOM    328  CA  ILE A  20      18.803  10.895  18.939  1.00  6.90           C  
ATOM    329  C   ILE A  20      18.788  11.817  20.150  1.00  6.90           C  
ATOM    330  O   ILE A  20      17.739  12.201  20.653  1.00  6.90           O  
ATOM    331  CB  ILE A  20      19.010  11.736  17.675  1.00  6.90           C  
ATOM    332  CG1 ILE A  20      17.836  12.645  17.517  1.00  6.90           C  
ATOM    333  CG2 ILE A  20      19.193  10.840  16.463  1.00  6.90           C  
ATOM    334  CD1 ILE A  20      17.989  13.693  16.471  1.00  6.90           C  
ATOM    335  H   ILE A  20      16.921  10.252  18.095  1.00  6.90           H  
ATOM    336  HA  ILE A  20      19.657  10.228  19.037  1.00  6.90           H  
ATOM    337  HB  ILE A  20      19.889  12.360  17.795  1.00  6.90           H  
ATOM    338 1HG1 ILE A  20      16.992  12.036  17.261  1.00  6.90           H  
ATOM    339 2HG1 ILE A  20      17.629  13.126  18.471  1.00  6.90           H  
ATOM    340 1HG2 ILE A  20      19.337  11.452  15.574  1.00  6.90           H  
ATOM    341 2HG2 ILE A  20      20.063  10.204  16.611  1.00  6.90           H  
ATOM    342 3HG2 ILE A  20      18.317  10.220  16.334  1.00  6.90           H  
ATOM    343 1HD1 ILE A  20      17.073  14.289  16.432  1.00  6.90           H  
ATOM    344 2HD1 ILE A  20      18.831  14.336  16.719  1.00  6.90           H  
ATOM    345 3HD1 ILE A  20      18.160  13.221  15.507  1.00  6.90           H  
ATOM    346  N   GLY A  21      19.980  12.222  20.604  1.00  6.96           N  
ATOM    347  CA  GLY A  21      20.067  13.159  21.729  1.00  6.96           C  
ATOM    348  C   GLY A  21      19.300  14.455  21.447  1.00  6.96           C  
ATOM    349  O   GLY A  21      18.671  15.028  22.339  1.00  6.96           O  
ATOM    350  H   GLY A  21      20.823  11.872  20.176  1.00  6.96           H  
ATOM    351 1HA  GLY A  21      19.666  12.683  22.624  1.00  6.96           H  
ATOM    352 2HA  GLY A  21      21.113  13.387  21.930  1.00  6.96           H  
ATOM    353  N   GLY A  22      19.288  14.892  20.185  1.00  6.96           N  
ATOM    354  CA  GLY A  22      18.579  16.106  19.771  1.00  6.96           C  
ATOM    355  C   GLY A  22      17.085  15.816  19.623  1.00  6.96           C  
ATOM    356  O   GLY A  22      16.490  16.004  18.557  1.00  6.96           O  
ATOM    357  H   GLY A  22      19.799  14.366  19.494  1.00  6.96           H  
ATOM    358 1HA  GLY A  22      18.734  16.893  20.509  1.00  6.96           H  
ATOM    359 2HA  GLY A  22      18.982  16.461  18.824  1.00  6.96           H  
ATOM    360  N   ASN A  23      16.469  15.399  20.723  1.00  6.87           N  
ATOM    361  CA  ASN A  23      15.090  14.939  20.737  1.00  6.87           C  
ATOM    362  C   ASN A  23      14.088  16.073  20.646  1.00  6.87           C  
ATOM    363  O   ASN A  23      13.370  16.412  21.599  1.00  6.87           O  
ATOM    364  CB  ASN A  23      14.875  14.069  21.961  1.00  6.87           C  
ATOM    365  CG  ASN A  23      13.529  13.378  22.046  1.00  6.87           C  
ATOM    366  OD1 ASN A  23      12.495  13.770  21.456  1.00  6.87           O  
ATOM    367  ND2 ASN A  23      13.526  12.300  22.799  1.00  6.87           N  
ATOM    368  H   ASN A  23      17.034  15.330  21.564  1.00  6.87           H  
ATOM    369  HA  ASN A  23      14.943  14.311  19.859  1.00  6.87           H  
ATOM    370 1HB  ASN A  23      15.652  13.296  21.971  1.00  6.87           H  
ATOM    371 2HB  ASN A  23      15.015  14.672  22.855  1.00  6.87           H  
ATOM    372 1HD2 ASN A  23      12.698  11.750  22.909  1.00  6.87           H  
ATOM    373 2HD2 ASN A  23      14.377  12.003  23.239  1.00  6.87           H  
ATOM    374  N   PHE A  24      13.996  16.576  19.422  1.00  6.70           N  
ATOM    375  CA  PHE A  24      13.136  17.667  19.016  1.00  6.70           C  
ATOM    376  C   PHE A  24      11.694  17.446  19.365  1.00  6.70           C  
ATOM    377  O   PHE A  24      11.053  18.335  19.917  1.00  6.70           O  
ATOM    378  CB  PHE A  24      13.248  17.890  17.509  1.00  6.70           C  
ATOM    379  CG  PHE A  24      12.209  18.828  16.962  1.00  6.70           C  
ATOM    380  CD1 PHE A  24      12.279  20.198  17.154  1.00  6.70           C  
ATOM    381  CD2 PHE A  24      11.155  18.314  16.223  1.00  6.70           C  
ATOM    382  CE1 PHE A  24      11.303  21.029  16.628  1.00  6.70           C  
ATOM    383  CE2 PHE A  24      10.196  19.134  15.697  1.00  6.70           C  
ATOM    384  CZ  PHE A  24      10.263  20.494  15.900  1.00  6.70           C  
ATOM    385  H   PHE A  24      14.662  16.203  18.746  1.00  6.70           H  
ATOM    386  HA  PHE A  24      13.475  18.570  19.525  1.00  6.70           H  
ATOM    387 1HB  PHE A  24      14.234  18.293  17.275  1.00  6.70           H  
ATOM    388 2HB  PHE A  24      13.154  16.934  16.988  1.00  6.70           H  
ATOM    389  HD1 PHE A  24      13.106  20.616  17.727  1.00  6.70           H  
ATOM    390  HD2 PHE A  24      11.098  17.236  16.055  1.00  6.70           H  
ATOM    391  HE1 PHE A  24      11.359  22.105  16.784  1.00  6.70           H  
ATOM    392  HE2 PHE A  24       9.379  18.707  15.118  1.00  6.70           H  
ATOM    393  HZ  PHE A  24       9.496  21.146  15.483  1.00  6.70           H  
ATOM    394  N   LEU A  25      11.179  16.278  19.034  1.00  6.44           N  
ATOM    395  CA  LEU A  25       9.776  15.987  19.227  1.00  6.44           C  
ATOM    396  C   LEU A  25       9.359  16.045  20.693  1.00  6.44           C  
ATOM    397  O   LEU A  25       8.273  16.542  21.010  1.00  6.44           O  
ATOM    398  CB  LEU A  25       9.506  14.615  18.643  1.00  6.44           C  
ATOM    399  CG  LEU A  25       9.643  14.575  17.130  1.00  6.44           C  
ATOM    400  CD1 LEU A  25       9.570  13.163  16.662  1.00  6.44           C  
ATOM    401  CD2 LEU A  25       8.558  15.437  16.502  1.00  6.44           C  
ATOM    402  H   LEU A  25      11.782  15.585  18.612  1.00  6.44           H  
ATOM    403  HA  LEU A  25       9.199  16.723  18.672  1.00  6.44           H  
ATOM    404 1HB  LEU A  25      10.219  13.910  19.064  1.00  6.44           H  
ATOM    405 2HB  LEU A  25       8.498  14.300  18.912  1.00  6.44           H  
ATOM    406  HG  LEU A  25      10.621  14.965  16.840  1.00  6.44           H  
ATOM    407 1HD1 LEU A  25       9.694  13.149  15.593  1.00  6.44           H  
ATOM    408 2HD1 LEU A  25      10.372  12.615  17.109  1.00  6.44           H  
ATOM    409 3HD1 LEU A  25       8.617  12.717  16.933  1.00  6.44           H  
ATOM    410 1HD2 LEU A  25       8.672  15.412  15.414  1.00  6.44           H  
ATOM    411 2HD2 LEU A  25       7.579  15.050  16.776  1.00  6.44           H  
ATOM    412 3HD2 LEU A  25       8.656  16.463  16.855  1.00  6.44           H  
ATOM    413  N   THR A  26      10.213  15.588  21.613  1.00  6.11           N  
ATOM    414  CA  THR A  26       9.844  15.690  23.014  1.00  6.11           C  
ATOM    415  C   THR A  26       9.790  17.153  23.420  1.00  6.11           C  
ATOM    416  O   THR A  26       8.846  17.582  24.091  1.00  6.11           O  
ATOM    417  CB  THR A  26      10.815  14.934  23.917  1.00  6.11           C  
ATOM    418  OG1 THR A  26      10.799  13.554  23.553  1.00  6.11           O  
ATOM    419  CG2 THR A  26      10.420  15.093  25.371  1.00  6.11           C  
ATOM    420  H   THR A  26      11.108  15.161  21.363  1.00  6.11           H  
ATOM    421  HA  THR A  26       8.850  15.263  23.145  1.00  6.11           H  
ATOM    422  HB  THR A  26      11.824  15.326  23.770  1.00  6.11           H  
ATOM    423  HG1 THR A  26      11.193  13.478  22.663  1.00  6.11           H  
ATOM    424 1HG2 THR A  26      11.123  14.547  25.997  1.00  6.11           H  
ATOM    425 2HG2 THR A  26      10.439  16.150  25.637  1.00  6.11           H  
ATOM    426 3HG2 THR A  26       9.416  14.700  25.521  1.00  6.11           H  
ATOM    427  N   GLY A  27      10.809  17.926  23.008  1.00  5.69           N  
ATOM    428  CA  GLY A  27      10.858  19.354  23.318  1.00  5.69           C  
ATOM    429  C   GLY A  27       9.681  20.109  22.692  1.00  5.69           C  
ATOM    430  O   GLY A  27       9.133  21.047  23.281  1.00  5.69           O  
ATOM    431  H   GLY A  27      11.566  17.503  22.460  1.00  5.69           H  
ATOM    432 1HA  GLY A  27      10.851  19.488  24.399  1.00  5.69           H  
ATOM    433 2HA  GLY A  27      11.797  19.766  22.948  1.00  5.69           H  
ATOM    434  N   LEU A  28       9.290  19.703  21.486  1.00  5.15           N  
ATOM    435  CA  LEU A  28       8.177  20.309  20.774  1.00  5.15           C  
ATOM    436  C   LEU A  28       6.915  20.102  21.586  1.00  5.15           C  
ATOM    437  O   LEU A  28       6.172  21.047  21.872  1.00  5.15           O  
ATOM    438  CB  LEU A  28       8.016  19.646  19.402  1.00  5.15           C  
ATOM    439  CG  LEU A  28       6.869  20.124  18.552  1.00  5.15           C  
ATOM    440  CD1 LEU A  28       7.089  21.587  18.213  1.00  5.15           C  
ATOM    441  CD2 LEU A  28       6.776  19.250  17.314  1.00  5.15           C  
ATOM    442  H   LEU A  28       9.797  18.950  21.033  1.00  5.15           H  
ATOM    443  HA  LEU A  28       8.360  21.376  20.658  1.00  5.15           H  
ATOM    444 1HB  LEU A  28       8.941  19.785  18.839  1.00  5.15           H  
ATOM    445 2HB  LEU A  28       7.879  18.583  19.550  1.00  5.15           H  
ATOM    446  HG  LEU A  28       5.938  20.045  19.114  1.00  5.15           H  
ATOM    447 1HD1 LEU A  28       6.261  21.950  17.605  1.00  5.15           H  
ATOM    448 2HD1 LEU A  28       7.146  22.170  19.134  1.00  5.15           H  
ATOM    449 3HD1 LEU A  28       8.019  21.692  17.659  1.00  5.15           H  
ATOM    450 1HD2 LEU A  28       5.944  19.581  16.692  1.00  5.15           H  
ATOM    451 2HD2 LEU A  28       7.685  19.321  16.760  1.00  5.15           H  
ATOM    452 3HD2 LEU A  28       6.615  18.215  17.617  1.00  5.15           H  
ATOM    453  N   GLY A  29       6.695  18.846  21.966  1.00  4.47           N  
ATOM    454  CA  GLY A  29       5.543  18.460  22.742  1.00  4.47           C  
ATOM    455  C   GLY A  29       5.496  19.223  24.047  1.00  4.47           C  
ATOM    456  O   GLY A  29       4.548  19.954  24.298  1.00  4.47           O  
ATOM    457  H   GLY A  29       7.353  18.116  21.693  1.00  4.47           H  
ATOM    458 1HA  GLY A  29       4.636  18.646  22.170  1.00  4.47           H  
ATOM    459 2HA  GLY A  29       5.589  17.390  22.944  1.00  4.47           H  
ATOM    460  N   ALA A  30       6.559  19.146  24.835  1.00  3.74           N  
ATOM    461  CA  ALA A  30       6.578  19.788  26.139  1.00  3.74           C  
ATOM    462  C   ALA A  30       6.295  21.286  26.066  1.00  3.74           C  
ATOM    463  O   ALA A  30       5.662  21.838  26.967  1.00  3.74           O  
ATOM    464  CB  ALA A  30       7.931  19.559  26.784  1.00  3.74           C  
ATOM    465  H   ALA A  30       7.356  18.580  24.546  1.00  3.74           H  
ATOM    466  HA  ALA A  30       5.804  19.332  26.753  1.00  3.74           H  
ATOM    467 1HB  ALA A  30       7.944  20.009  27.774  1.00  3.74           H  
ATOM    468 2HB  ALA A  30       8.121  18.489  26.865  1.00  3.74           H  
ATOM    469 3HB  ALA A  30       8.702  20.019  26.160  1.00  3.74           H  
ATOM    470  N   ARG A  31       6.762  21.955  25.012  1.00  3.07           N  
ATOM    471  CA  ARG A  31       6.534  23.383  24.866  1.00  3.07           C  
ATOM    472  C   ARG A  31       5.180  23.782  24.254  1.00  3.07           C  
ATOM    473  O   ARG A  31       4.805  24.956  24.334  1.00  3.07           O  
ATOM    474  CB  ARG A  31       7.628  23.988  24.020  1.00  3.07           C  
ATOM    475  CG  ARG A  31       9.009  23.945  24.641  1.00  3.07           C  
ATOM    476  CD  ARG A  31      10.041  24.434  23.696  1.00  3.07           C  
ATOM    477  NE  ARG A  31      10.188  23.554  22.543  1.00  3.07           N  
ATOM    478  CZ  ARG A  31      10.928  23.858  21.454  1.00  3.07           C  
ATOM    479  NH1 ARG A  31      11.569  25.007  21.404  1.00  3.07           N  
ATOM    480  NH2 ARG A  31      11.017  23.022  20.436  1.00  3.07           N  
ATOM    481  H   ARG A  31       7.314  21.475  24.297  1.00  3.07           H  
ATOM    482  HA  ARG A  31       6.594  23.825  25.859  1.00  3.07           H  
ATOM    483 1HB  ARG A  31       7.677  23.439  23.075  1.00  3.07           H  
ATOM    484 2HB  ARG A  31       7.386  25.023  23.789  1.00  3.07           H  
ATOM    485 1HG  ARG A  31       9.024  24.578  25.527  1.00  3.07           H  
ATOM    486 2HG  ARG A  31       9.251  22.924  24.925  1.00  3.07           H  
ATOM    487 1HD  ARG A  31       9.765  25.424  23.336  1.00  3.07           H  
ATOM    488 2HD  ARG A  31      11.002  24.489  24.206  1.00  3.07           H  
ATOM    489  HE  ARG A  31       9.696  22.644  22.572  1.00  3.07           H  
ATOM    490 1HH1 ARG A  31      11.506  25.652  22.178  1.00  3.07           H  
ATOM    491 2HH1 ARG A  31      12.123  25.242  20.593  1.00  3.07           H  
ATOM    492 1HH2 ARG A  31      10.524  22.140  20.455  1.00  3.07           H  
ATOM    493 2HH2 ARG A  31      11.576  23.271  19.635  1.00  3.07           H  
ATOM    494  N   SER A  32       4.461  22.850  23.616  1.00  2.51           N  
ATOM    495  CA  SER A  32       3.212  23.218  22.941  1.00  2.51           C  
ATOM    496  C   SER A  32       1.945  23.113  23.783  1.00  2.51           C  
ATOM    497  O   SER A  32       1.738  22.171  24.556  1.00  2.51           O  
ATOM    498  CB  SER A  32       3.020  22.386  21.686  1.00  2.51           C  
ATOM    499  OG  SER A  32       1.758  22.657  21.067  1.00  2.51           O  
ATOM    500  H   SER A  32       4.794  21.880  23.571  1.00  2.51           H  
ATOM    501  HA  SER A  32       3.308  24.260  22.631  1.00  2.51           H  
ATOM    502 1HB  SER A  32       3.830  22.610  20.990  1.00  2.51           H  
ATOM    503 2HB  SER A  32       3.094  21.324  21.933  1.00  2.51           H  
ATOM    504  HG  SER A  32       1.857  22.368  20.151  1.00  2.51           H  
ATOM    505  N   ASP A  33       1.025  24.042  23.516  1.00  2.09           N  
ATOM    506  CA  ASP A  33      -0.290  24.052  24.144  1.00  2.09           C  
ATOM    507  C   ASP A  33      -1.078  22.780  23.823  1.00  2.09           C  
ATOM    508  O   ASP A  33      -1.939  22.371  24.602  1.00  2.09           O  
ATOM    509  CB  ASP A  33      -1.117  25.250  23.685  1.00  2.09           C  
ATOM    510  CG  ASP A  33      -0.685  26.611  24.208  1.00  2.09           C  
ATOM    511  OD1 ASP A  33       0.135  26.683  25.092  1.00  2.09           O  
ATOM    512  OD2 ASP A  33      -1.230  27.584  23.720  1.00  2.09           O  
ATOM    513  H   ASP A  33       1.266  24.777  22.864  1.00  2.09           H  
ATOM    514  HA  ASP A  33      -0.154  24.110  25.225  1.00  2.09           H  
ATOM    515 1HB  ASP A  33      -1.095  25.294  22.603  1.00  2.09           H  
ATOM    516 2HB  ASP A  33      -2.154  25.089  23.988  1.00  2.09           H  
ATOM    517  N   HIS A  34      -0.801  22.169  22.662  1.00  1.80           N  
ATOM    518  CA  HIS A  34      -1.514  20.960  22.255  1.00  1.80           C  
ATOM    519  C   HIS A  34      -1.244  19.857  23.246  1.00  1.80           C  
ATOM    520  O   HIS A  34      -2.161  19.199  23.734  1.00  1.80           O  
ATOM    521  CB  HIS A  34      -1.118  20.532  20.841  1.00  1.80           C  
ATOM    522  CG  HIS A  34      -1.758  19.247  20.374  1.00  1.80           C  
ATOM    523  ND1 HIS A  34      -3.090  19.148  20.079  1.00  1.80           N  
ATOM    524  CD2 HIS A  34      -1.232  18.024  20.140  1.00  1.80           C  
ATOM    525  CE1 HIS A  34      -3.369  17.924  19.687  1.00  1.80           C  
ATOM    526  NE2 HIS A  34      -2.257  17.216  19.709  1.00  1.80           N  
ATOM    527  H   HIS A  34      -0.037  22.515  22.082  1.00  1.80           H  
ATOM    528  HA  HIS A  34      -2.582  21.140  22.269  1.00  1.80           H  
ATOM    529 1HB  HIS A  34      -1.391  21.322  20.146  1.00  1.80           H  
ATOM    530 2HB  HIS A  34      -0.037  20.414  20.788  1.00  1.80           H  
ATOM    531  HD1 HIS A  34      -3.763  19.886  20.158  1.00  1.80           H  
ATOM    532  HD2 HIS A  34      -0.222  17.625  20.228  1.00  1.80           H  
ATOM    533  HE1 HIS A  34      -4.388  17.656  19.411  1.00  1.80           H  
ATOM    534  N   TYR A  35       0.025  19.658  23.551  1.00  1.63           N  
ATOM    535  CA  TYR A  35       0.448  18.639  24.488  1.00  1.63           C  
ATOM    536  C   TYR A  35      -0.281  18.832  25.798  1.00  1.63           C  
ATOM    537  O   TYR A  35      -0.841  17.881  26.352  1.00  1.63           O  
ATOM    538  CB  TYR A  35       1.946  18.733  24.673  1.00  1.63           C  
ATOM    539  CG  TYR A  35       2.581  17.815  25.665  1.00  1.63           C  
ATOM    540  CD1 TYR A  35       2.842  16.500  25.335  1.00  1.63           C  
ATOM    541  CD2 TYR A  35       2.942  18.311  26.904  1.00  1.63           C  
ATOM    542  CE1 TYR A  35       3.459  15.677  26.252  1.00  1.63           C  
ATOM    543  CE2 TYR A  35       3.558  17.495  27.820  1.00  1.63           C  
ATOM    544  CZ  TYR A  35       3.818  16.179  27.500  1.00  1.63           C  
ATOM    545  OH  TYR A  35       4.436  15.357  28.415  1.00  1.63           O  
ATOM    546  H   TYR A  35       0.726  20.253  23.133  1.00  1.63           H  
ATOM    547  HA  TYR A  35       0.188  17.659  24.089  1.00  1.63           H  
ATOM    548 1HB  TYR A  35       2.427  18.574  23.710  1.00  1.63           H  
ATOM    549 2HB  TYR A  35       2.183  19.746  24.981  1.00  1.63           H  
ATOM    550  HD1 TYR A  35       2.564  16.117  24.354  1.00  1.63           H  
ATOM    551  HD2 TYR A  35       2.740  19.357  27.149  1.00  1.63           H  
ATOM    552  HE1 TYR A  35       3.669  14.639  25.998  1.00  1.63           H  
ATOM    553  HE2 TYR A  35       3.843  17.888  28.795  1.00  1.63           H  
ATOM    554  HH  TYR A  35       4.565  15.836  29.238  1.00  1.63           H  
ATOM    555  N   ASN A  36      -0.285  20.066  26.305  1.00  1.55           N  
ATOM    556  CA  ASN A  36      -0.973  20.318  27.566  1.00  1.55           C  
ATOM    557  C   ASN A  36      -2.480  20.038  27.482  1.00  1.55           C  
ATOM    558  O   ASN A  36      -3.047  19.417  28.386  1.00  1.55           O  
ATOM    559  CB  ASN A  36      -0.715  21.739  28.011  1.00  1.55           C  
ATOM    560  CG  ASN A  36       0.679  21.909  28.546  1.00  1.55           C  
ATOM    561  OD1 ASN A  36       1.323  20.933  28.951  1.00  1.55           O  
ATOM    562  ND2 ASN A  36       1.159  23.122  28.558  1.00  1.55           N  
ATOM    563  H   ASN A  36       0.204  20.816  25.805  1.00  1.55           H  
ATOM    564  HA  ASN A  36      -0.558  19.648  28.315  1.00  1.55           H  
ATOM    565 1HB  ASN A  36      -0.859  22.415  27.165  1.00  1.55           H  
ATOM    566 2HB  ASN A  36      -1.431  22.018  28.783  1.00  1.55           H  
ATOM    567 1HD2 ASN A  36       2.084  23.288  28.902  1.00  1.55           H  
ATOM    568 2HD2 ASN A  36       0.606  23.883  28.218  1.00  1.55           H  
ATOM    569  N   CYS A  37      -3.116  20.413  26.370  1.00  1.53           N  
ATOM    570  CA  CYS A  37      -4.545  20.166  26.203  1.00  1.53           C  
ATOM    571  C   CYS A  37      -4.846  18.673  26.233  1.00  1.53           C  
ATOM    572  O   CYS A  37      -5.778  18.220  26.901  1.00  1.53           O  
ATOM    573  CB  CYS A  37      -5.051  20.754  24.891  1.00  1.53           C  
ATOM    574  SG  CYS A  37      -6.830  20.607  24.673  1.00  1.53           S  
ATOM    575  H   CYS A  37      -2.615  20.920  25.645  1.00  1.53           H  
ATOM    576  HA  CYS A  37      -5.072  20.646  27.027  1.00  1.53           H  
ATOM    577 1HB  CYS A  37      -4.781  21.811  24.834  1.00  1.53           H  
ATOM    578 2HB  CYS A  37      -4.565  20.250  24.055  1.00  1.53           H  
ATOM    579  N   VAL A  38      -4.038  17.909  25.514  1.00  1.52           N  
ATOM    580  CA  VAL A  38      -4.182  16.470  25.475  1.00  1.52           C  
ATOM    581  C   VAL A  38      -3.899  15.848  26.845  1.00  1.52           C  
ATOM    582  O   VAL A  38      -4.624  14.960  27.291  1.00  1.52           O  
ATOM    583  CB  VAL A  38      -3.242  15.879  24.418  1.00  1.52           C  
ATOM    584  CG1 VAL A  38      -3.244  14.366  24.504  1.00  1.52           C  
ATOM    585  CG2 VAL A  38      -3.698  16.343  23.035  1.00  1.52           C  
ATOM    586  H   VAL A  38      -3.294  18.350  24.972  1.00  1.52           H  
ATOM    587  HA  VAL A  38      -5.209  16.240  25.191  1.00  1.52           H  
ATOM    588  HB  VAL A  38      -2.224  16.230  24.606  1.00  1.52           H  
ATOM    589 1HG1 VAL A  38      -2.567  13.961  23.753  1.00  1.52           H  
ATOM    590 2HG1 VAL A  38      -2.912  14.060  25.497  1.00  1.52           H  
ATOM    591 3HG1 VAL A  38      -4.253  13.993  24.325  1.00  1.52           H  
ATOM    592 1HG2 VAL A  38      -3.027  15.941  22.277  1.00  1.52           H  
ATOM    593 2HG2 VAL A  38      -4.711  15.991  22.851  1.00  1.52           H  
ATOM    594 3HG2 VAL A  38      -3.684  17.429  22.988  1.00  1.52           H  
ATOM    595  N   SER A  39      -2.857  16.330  27.529  1.00  1.50           N  
ATOM    596  CA  SER A  39      -2.453  15.815  28.835  1.00  1.50           C  
ATOM    597  C   SER A  39      -3.569  15.920  29.871  1.00  1.50           C  
ATOM    598  O   SER A  39      -3.747  15.014  30.688  1.00  1.50           O  
ATOM    599  CB  SER A  39      -1.236  16.564  29.331  1.00  1.50           C  
ATOM    600  OG  SER A  39      -0.130  16.328  28.500  1.00  1.50           O  
ATOM    601  H   SER A  39      -2.290  17.064  27.114  1.00  1.50           H  
ATOM    602  HA  SER A  39      -2.192  14.764  28.719  1.00  1.50           H  
ATOM    603 1HB  SER A  39      -1.452  17.626  29.361  1.00  1.50           H  
ATOM    604 2HB  SER A  39      -1.007  16.250  30.346  1.00  1.50           H  
ATOM    605  HG  SER A  39      -0.354  16.754  27.640  1.00  1.50           H  
ATOM    606  N   VAL A  40      -4.351  16.999  29.818  1.00  1.45           N  
ATOM    607  CA  VAL A  40      -5.466  17.174  30.751  1.00  1.45           C  
ATOM    608  C   VAL A  40      -6.720  16.399  30.310  1.00  1.45           C  
ATOM    609  O   VAL A  40      -7.741  16.423  31.003  1.00  1.45           O  
ATOM    610  CB  VAL A  40      -5.819  18.668  30.957  1.00  1.45           C  
ATOM    611  CG1 VAL A  40      -4.614  19.408  31.513  1.00  1.45           C  
ATOM    612  CG2 VAL A  40      -6.240  19.283  29.668  1.00  1.45           C  
ATOM    613  H   VAL A  40      -4.132  17.736  29.142  1.00  1.45           H  
ATOM    614  HA  VAL A  40      -5.153  16.782  31.717  1.00  1.45           H  
ATOM    615  HB  VAL A  40      -6.631  18.744  31.678  1.00  1.45           H  
ATOM    616 1HG1 VAL A  40      -4.873  20.456  31.668  1.00  1.45           H  
ATOM    617 2HG1 VAL A  40      -4.318  18.961  32.459  1.00  1.45           H  
ATOM    618 3HG1 VAL A  40      -3.790  19.340  30.804  1.00  1.45           H  
ATOM    619 1HG2 VAL A  40      -6.489  20.330  29.816  1.00  1.45           H  
ATOM    620 2HG2 VAL A  40      -5.419  19.209  28.998  1.00  1.45           H  
ATOM    621 3HG2 VAL A  40      -7.101  18.763  29.263  1.00  1.45           H  
ATOM    622  N   GLY A  41      -6.655  15.727  29.153  1.00  1.37           N  
ATOM    623  CA  GLY A  41      -7.764  14.954  28.621  1.00  1.37           C  
ATOM    624  C   GLY A  41      -8.725  15.744  27.732  1.00  1.37           C  
ATOM    625  O   GLY A  41      -9.840  15.271  27.468  1.00  1.37           O  
ATOM    626  H   GLY A  41      -5.791  15.709  28.620  1.00  1.37           H  
ATOM    627 1HA  GLY A  41      -7.353  14.124  28.045  1.00  1.37           H  
ATOM    628 2HA  GLY A  41      -8.316  14.513  29.448  1.00  1.37           H  
ATOM    629  N   GLY A  42      -8.333  16.954  27.308  1.00  1.29           N  
ATOM    630  CA  GLY A  42      -9.190  17.806  26.478  1.00  1.29           C  
ATOM    631  C   GLY A  42      -8.910  17.620  24.997  1.00  1.29           C  
ATOM    632  O   GLY A  42      -8.177  16.707  24.604  1.00  1.29           O  
ATOM    633  H   GLY A  42      -7.395  17.297  27.516  1.00  1.29           H  
ATOM    634 1HA  GLY A  42     -10.232  17.598  26.677  1.00  1.29           H  
ATOM    635 2HA  GLY A  42      -9.022  18.850  26.746  1.00  1.29           H  
ATOM    636  N   GLN A  43      -9.488  18.495  24.172  1.00  1.20           N  
ATOM    637  CA  GLN A  43      -9.268  18.414  22.733  1.00  1.20           C  
ATOM    638  C   GLN A  43      -9.113  19.795  22.122  1.00  1.20           C  
ATOM    639  O   GLN A  43      -9.695  20.774  22.592  1.00  1.20           O  
ATOM    640  CB  GLN A  43     -10.432  17.703  22.042  1.00  1.20           C  
ATOM    641  CG  GLN A  43     -11.760  18.469  22.132  1.00  1.20           C  
ATOM    642  CD  GLN A  43     -12.917  17.753  21.446  1.00  1.20           C  
ATOM    643  OE1 GLN A  43     -12.757  17.183  20.362  1.00  1.20           O  
ATOM    644  NE2 GLN A  43     -14.095  17.782  22.063  1.00  1.20           N  
ATOM    645  H   GLN A  43     -10.121  19.199  24.553  1.00  1.20           H  
ATOM    646  HA  GLN A  43      -8.345  17.863  22.551  1.00  1.20           H  
ATOM    647 1HB  GLN A  43     -10.197  17.563  20.987  1.00  1.20           H  
ATOM    648 2HB  GLN A  43     -10.572  16.718  22.487  1.00  1.20           H  
ATOM    649 1HG  GLN A  43     -12.019  18.597  23.179  1.00  1.20           H  
ATOM    650 2HG  GLN A  43     -11.631  19.444  21.661  1.00  1.20           H  
ATOM    651 1HE2 GLN A  43     -14.885  17.328  21.649  1.00  1.20           H  
ATOM    652 2HE2 GLN A  43     -14.197  18.252  22.940  1.00  1.20           H  
ATOM    653  N   CYS A  44      -8.345  19.866  21.045  1.00  1.12           N  
ATOM    654  CA  CYS A  44      -8.128  21.140  20.375  1.00  1.12           C  
ATOM    655  C   CYS A  44      -9.088  21.360  19.219  1.00  1.12           C  
ATOM    656  O   CYS A  44      -9.180  20.535  18.308  1.00  1.12           O  
ATOM    657  CB  CYS A  44      -6.702  21.219  19.863  1.00  1.12           C  
ATOM    658  SG  CYS A  44      -5.479  21.212  21.164  1.00  1.12           S  
ATOM    659  H   CYS A  44      -7.893  19.036  20.692  1.00  1.12           H  
ATOM    660  HA  CYS A  44      -8.270  21.934  21.103  1.00  1.12           H  
ATOM    661 1HB  CYS A  44      -6.501  20.378  19.200  1.00  1.12           H  
ATOM    662 2HB  CYS A  44      -6.583  22.133  19.286  1.00  1.12           H  
ATOM    663  N   LEU A  45      -9.796  22.482  19.265  1.00  1.08           N  
ATOM    664  CA  LEU A  45     -10.769  22.801  18.240  1.00  1.08           C  
ATOM    665  C   LEU A  45     -10.432  24.071  17.472  1.00  1.08           C  
ATOM    666  O   LEU A  45     -10.064  25.089  18.054  1.00  1.08           O  
ATOM    667  CB  LEU A  45     -12.142  23.000  18.884  1.00  1.08           C  
ATOM    668  CG  LEU A  45     -12.693  21.847  19.714  1.00  1.08           C  
ATOM    669  CD1 LEU A  45     -13.987  22.299  20.318  1.00  1.08           C  
ATOM    670  CD2 LEU A  45     -12.892  20.623  18.858  1.00  1.08           C  
ATOM    671  H   LEU A  45      -9.659  23.110  20.054  1.00  1.08           H  
ATOM    672  HA  LEU A  45     -10.816  21.974  17.535  1.00  1.08           H  
ATOM    673 1HB  LEU A  45     -12.093  23.875  19.534  1.00  1.08           H  
ATOM    674 2HB  LEU A  45     -12.869  23.207  18.098  1.00  1.08           H  
ATOM    675  HG  LEU A  45     -12.000  21.613  20.525  1.00  1.08           H  
ATOM    676 1HD1 LEU A  45     -14.400  21.502  20.933  1.00  1.08           H  
ATOM    677 2HD1 LEU A  45     -13.802  23.180  20.928  1.00  1.08           H  
ATOM    678 3HD1 LEU A  45     -14.695  22.554  19.523  1.00  1.08           H  
ATOM    679 1HD2 LEU A  45     -13.296  19.819  19.464  1.00  1.08           H  
ATOM    680 2HD2 LEU A  45     -13.590  20.857  18.053  1.00  1.08           H  
ATOM    681 3HD2 LEU A  45     -11.938  20.308  18.433  1.00  1.08           H  
ATOM    682  N   TYR A  46     -10.698  24.047  16.173  1.00  1.05           N  
ATOM    683  CA  TYR A  46     -10.572  25.219  15.301  1.00  1.05           C  
ATOM    684  C   TYR A  46     -11.961  25.789  15.021  1.00  1.05           C  
ATOM    685  O   TYR A  46     -12.180  26.515  14.049  1.00  1.05           O  
ATOM    686  CB  TYR A  46      -9.854  24.879  13.998  1.00  1.05           C  
ATOM    687  CG  TYR A  46      -8.344  24.636  14.106  1.00  1.05           C  
ATOM    688  CD1 TYR A  46      -7.818  23.349  14.086  1.00  1.05           C  
ATOM    689  CD2 TYR A  46      -7.483  25.731  14.169  1.00  1.05           C  
ATOM    690  CE1 TYR A  46      -6.441  23.167  14.122  1.00  1.05           C  
ATOM    691  CE2 TYR A  46      -6.115  25.538  14.202  1.00  1.05           C  
ATOM    692  CZ  TYR A  46      -5.598  24.274  14.172  1.00  1.05           C  
ATOM    693  OH  TYR A  46      -4.232  24.104  14.179  1.00  1.05           O  
ATOM    694  H   TYR A  46     -10.994  23.173  15.757  1.00  1.05           H  
ATOM    695  HA  TYR A  46      -9.997  25.988  15.819  1.00  1.05           H  
ATOM    696 1HB  TYR A  46     -10.307  23.986  13.564  1.00  1.05           H  
ATOM    697 2HB  TYR A  46     -10.009  25.691  13.288  1.00  1.05           H  
ATOM    698  HD1 TYR A  46      -8.481  22.485  14.031  1.00  1.05           H  
ATOM    699  HD2 TYR A  46      -7.890  26.744  14.179  1.00  1.05           H  
ATOM    700  HE1 TYR A  46      -6.023  22.160  14.098  1.00  1.05           H  
ATOM    701  HE2 TYR A  46      -5.442  26.386  14.240  1.00  1.05           H  
ATOM    702  HH  TYR A  46      -4.024  23.167  14.121  1.00  1.05           H  
ATOM    703  N   SER A  47     -12.892  25.416  15.886  1.00  1.03           N  
ATOM    704  CA  SER A  47     -14.288  25.800  15.836  1.00  1.03           C  
ATOM    705  C   SER A  47     -14.786  25.979  17.261  1.00  1.03           C  
ATOM    706  O   SER A  47     -14.064  25.697  18.218  1.00  1.03           O  
ATOM    707  CB  SER A  47     -15.104  24.740  15.130  1.00  1.03           C  
ATOM    708  OG  SER A  47     -15.134  23.562  15.885  1.00  1.03           O  
ATOM    709  H   SER A  47     -12.598  24.826  16.646  1.00  1.03           H  
ATOM    710  HA  SER A  47     -14.383  26.751  15.308  1.00  1.03           H  
ATOM    711 1HB  SER A  47     -16.118  25.100  14.973  1.00  1.03           H  
ATOM    712 2HB  SER A  47     -14.670  24.539  14.150  1.00  1.03           H  
ATOM    713  HG  SER A  47     -15.576  23.797  16.720  1.00  1.03           H  
ATOM    714  N   ALA A  48     -16.000  26.479  17.411  1.00  1.02           N  
ATOM    715  CA  ALA A  48     -16.542  26.731  18.736  1.00  1.02           C  
ATOM    716  C   ALA A  48     -16.659  25.479  19.593  1.00  1.02           C  
ATOM    717  O   ALA A  48     -17.044  24.407  19.117  1.00  1.02           O  
ATOM    718  CB  ALA A  48     -17.910  27.371  18.624  1.00  1.02           C  
ATOM    719  H   ALA A  48     -16.557  26.696  16.595  1.00  1.02           H  
ATOM    720  HA  ALA A  48     -15.867  27.420  19.246  1.00  1.02           H  
ATOM    721 1HB  ALA A  48     -18.288  27.587  19.626  1.00  1.02           H  
ATOM    722 2HB  ALA A  48     -17.839  28.296  18.054  1.00  1.02           H  
ATOM    723 3HB  ALA A  48     -18.591  26.686  18.122  1.00  1.02           H  
ATOM    724  N   CYS A  49     -16.367  25.658  20.872  1.00  1.01           N  
ATOM    725  CA  CYS A  49     -16.513  24.646  21.912  1.00  1.01           C  
ATOM    726  C   CYS A  49     -17.997  24.357  22.105  1.00  1.01           C  
ATOM    727  O   CYS A  49     -18.812  25.280  22.122  1.00  1.01           O  
ATOM    728  CB  CYS A  49     -15.846  25.141  23.198  1.00  1.01           C  
ATOM    729  SG  CYS A  49     -15.813  23.982  24.591  1.00  1.01           S  
ATOM    730  H   CYS A  49     -16.034  26.573  21.141  1.00  1.01           H  
ATOM    731  HA  CYS A  49     -16.020  23.735  21.588  1.00  1.01           H  
ATOM    732 1HB  CYS A  49     -14.817  25.415  22.974  1.00  1.01           H  
ATOM    733 2HB  CYS A  49     -16.354  26.043  23.535  1.00  1.01           H  
ATOM    734  N   ASP A  50     -18.365  23.077  22.181  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -19.773  22.673  22.240  1.00  1.01           C  
ATOM    736  C   ASP A  50     -20.488  23.134  23.520  1.00  1.01           C  
ATOM    737  O   ASP A  50     -19.870  23.517  24.513  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -19.880  21.135  22.074  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -21.279  20.590  21.598  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -22.199  21.370  21.487  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -21.389  19.409  21.373  1.00  1.01           O  
ATOM    742  H   ASP A  50     -17.645  22.366  22.189  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -20.284  23.133  21.394  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -19.127  20.807  21.357  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -19.634  20.661  23.028  1.00  1.01           H  
ATOM    746  N   ILE A  51     -21.810  23.021  23.483  1.00  1.03           N  
ATOM    747  CA  ILE A  51     -22.757  23.445  24.516  1.00  1.03           C  
ATOM    748  C   ILE A  51     -22.515  22.831  25.878  1.00  1.03           C  
ATOM    749  O   ILE A  51     -22.707  23.476  26.907  1.00  1.03           O  
ATOM    750  CB  ILE A  51     -24.187  23.051  24.111  1.00  1.03           C  
ATOM    751  CG1 ILE A  51     -24.646  23.857  22.920  1.00  1.03           C  
ATOM    752  CG2 ILE A  51     -25.134  23.242  25.289  1.00  1.03           C  
ATOM    753  CD1 ILE A  51     -25.917  23.317  22.314  1.00  1.03           C  
ATOM    754  H   ILE A  51     -22.191  22.629  22.625  1.00  1.03           H  
ATOM    755  HA  ILE A  51     -22.692  24.527  24.611  1.00  1.03           H  
ATOM    756  HB  ILE A  51     -24.191  22.007  23.807  1.00  1.03           H  
ATOM    757 1HG1 ILE A  51     -24.812  24.887  23.225  1.00  1.03           H  
ATOM    758 2HG1 ILE A  51     -23.863  23.837  22.156  1.00  1.03           H  
ATOM    759 1HG2 ILE A  51     -26.139  22.940  24.999  1.00  1.03           H  
ATOM    760 2HG2 ILE A  51     -24.805  22.631  26.125  1.00  1.03           H  
ATOM    761 3HG2 ILE A  51     -25.140  24.288  25.587  1.00  1.03           H  
ATOM    762 1HD1 ILE A  51     -26.199  23.929  21.458  1.00  1.03           H  
ATOM    763 2HD1 ILE A  51     -25.750  22.288  21.989  1.00  1.03           H  
ATOM    764 3HD1 ILE A  51     -26.712  23.340  23.056  1.00  1.03           H  
ATOM    765  N   PHE A  52     -22.138  21.569  25.886  1.00  1.06           N  
ATOM    766  CA  PHE A  52     -21.985  20.824  27.118  1.00  1.06           C  
ATOM    767  C   PHE A  52     -20.531  20.734  27.568  1.00  1.06           C  
ATOM    768  O   PHE A  52     -20.189  19.929  28.437  1.00  1.06           O  
ATOM    769  CB  PHE A  52     -22.556  19.444  26.874  1.00  1.06           C  
ATOM    770  CG  PHE A  52     -23.999  19.544  26.487  1.00  1.06           C  
ATOM    771  CD1 PHE A  52     -24.371  19.373  25.159  1.00  1.06           C  
ATOM    772  CD2 PHE A  52     -24.978  19.837  27.418  1.00  1.06           C  
ATOM    773  CE1 PHE A  52     -25.688  19.492  24.772  1.00  1.06           C  
ATOM    774  CE2 PHE A  52     -26.301  19.955  27.033  1.00  1.06           C  
ATOM    775  CZ  PHE A  52     -26.654  19.783  25.707  1.00  1.06           C  
ATOM    776  H   PHE A  52     -21.971  21.112  24.999  1.00  1.06           H  
ATOM    777  HA  PHE A  52     -22.559  21.323  27.899  1.00  1.06           H  
ATOM    778 1HB  PHE A  52     -22.009  18.951  26.069  1.00  1.06           H  
ATOM    779 2HB  PHE A  52     -22.471  18.835  27.772  1.00  1.06           H  
ATOM    780  HD1 PHE A  52     -23.602  19.151  24.412  1.00  1.06           H  
ATOM    781  HD2 PHE A  52     -24.697  19.980  28.462  1.00  1.06           H  
ATOM    782  HE1 PHE A  52     -25.960  19.360  23.724  1.00  1.06           H  
ATOM    783  HE2 PHE A  52     -27.065  20.188  27.773  1.00  1.06           H  
ATOM    784  HZ  PHE A  52     -27.695  19.879  25.402  1.00  1.06           H  
ATOM    785  N   THR A  53     -19.684  21.557  26.960  1.00  1.12           N  
ATOM    786  CA  THR A  53     -18.263  21.606  27.240  1.00  1.12           C  
ATOM    787  C   THR A  53     -17.771  23.015  27.588  1.00  1.12           C  
ATOM    788  O   THR A  53     -18.461  24.007  27.354  1.00  1.12           O  
ATOM    789  CB  THR A  53     -17.507  21.015  26.047  1.00  1.12           C  
ATOM    790  OG1 THR A  53     -17.884  21.702  24.859  1.00  1.12           O  
ATOM    791  CG2 THR A  53     -17.766  19.535  25.868  1.00  1.12           C  
ATOM    792  H   THR A  53     -20.026  22.209  26.252  1.00  1.12           H  
ATOM    793  HA  THR A  53     -18.059  20.974  28.104  1.00  1.12           H  
ATOM    794  HB  THR A  53     -16.461  21.184  26.213  1.00  1.12           H  
ATOM    795  HG1 THR A  53     -18.086  22.639  25.064  1.00  1.12           H  
ATOM    796 1HG2 THR A  53     -17.189  19.173  25.017  1.00  1.12           H  
ATOM    797 2HG2 THR A  53     -17.460  19.004  26.771  1.00  1.12           H  
ATOM    798 3HG2 THR A  53     -18.823  19.363  25.686  1.00  1.12           H  
ATOM    799  N   LYS A  54     -16.583  23.107  28.178  1.00  1.19           N  
ATOM    800  CA  LYS A  54     -16.010  24.402  28.531  1.00  1.19           C  
ATOM    801  C   LYS A  54     -14.675  24.654  27.857  1.00  1.19           C  
ATOM    802  O   LYS A  54     -13.975  23.718  27.476  1.00  1.19           O  
ATOM    803  CB  LYS A  54     -15.825  24.495  30.046  1.00  1.19           C  
ATOM    804  CG  LYS A  54     -17.126  24.464  30.844  1.00  1.19           C  
ATOM    805  CD  LYS A  54     -16.865  24.617  32.340  1.00  1.19           C  
ATOM    806  CE  LYS A  54     -18.162  24.580  33.139  1.00  1.19           C  
ATOM    807  NZ  LYS A  54     -17.918  24.728  34.601  1.00  1.19           N  
ATOM    808  H   LYS A  54     -16.054  22.261  28.403  1.00  1.19           H  
ATOM    809  HA  LYS A  54     -16.695  25.187  28.207  1.00  1.19           H  
ATOM    810 1HB  LYS A  54     -15.205  23.657  30.379  1.00  1.19           H  
ATOM    811 2HB  LYS A  54     -15.290  25.413  30.293  1.00  1.19           H  
ATOM    812 1HG  LYS A  54     -17.778  25.270  30.507  1.00  1.19           H  
ATOM    813 2HG  LYS A  54     -17.632  23.515  30.670  1.00  1.19           H  
ATOM    814 1HD  LYS A  54     -16.215  23.807  32.678  1.00  1.19           H  
ATOM    815 2HD  LYS A  54     -16.362  25.565  32.527  1.00  1.19           H  
ATOM    816 1HE  LYS A  54     -18.809  25.390  32.804  1.00  1.19           H  
ATOM    817 2HE  LYS A  54     -18.665  23.629  32.959  1.00  1.19           H  
ATOM    818 1HZ  LYS A  54     -18.800  24.699  35.094  1.00  1.19           H  
ATOM    819 2HZ  LYS A  54     -17.328  23.974  34.923  1.00  1.19           H  
ATOM    820 3HZ  LYS A  54     -17.463  25.611  34.779  1.00  1.19           H  
ATOM    821  N   ILE A  55     -14.300  25.917  27.714  1.00  1.27           N  
ATOM    822  CA  ILE A  55     -12.970  26.184  27.195  1.00  1.27           C  
ATOM    823  C   ILE A  55     -11.995  26.286  28.347  1.00  1.27           C  
ATOM    824  O   ILE A  55     -12.189  27.069  29.278  1.00  1.27           O  
ATOM    825  CB  ILE A  55     -12.917  27.439  26.325  1.00  1.27           C  
ATOM    826  CG1 ILE A  55     -13.808  27.246  25.129  1.00  1.27           C  
ATOM    827  CG2 ILE A  55     -11.486  27.696  25.875  1.00  1.27           C  
ATOM    828  CD1 ILE A  55     -14.005  28.488  24.311  1.00  1.27           C  
ATOM    829  H   ILE A  55     -14.907  26.675  27.993  1.00  1.27           H  
ATOM    830  HA  ILE A  55     -12.661  25.350  26.568  1.00  1.27           H  
ATOM    831  HB  ILE A  55     -13.286  28.296  26.885  1.00  1.27           H  
ATOM    832 1HG1 ILE A  55     -13.363  26.479  24.497  1.00  1.27           H  
ATOM    833 2HG1 ILE A  55     -14.781  26.896  25.469  1.00  1.27           H  
ATOM    834 1HG2 ILE A  55     -11.453  28.582  25.249  1.00  1.27           H  
ATOM    835 2HG2 ILE A  55     -10.849  27.848  26.741  1.00  1.27           H  
ATOM    836 3HG2 ILE A  55     -11.123  26.837  25.313  1.00  1.27           H  
ATOM    837 1HD1 ILE A  55     -14.652  28.267  23.465  1.00  1.27           H  
ATOM    838 2HD1 ILE A  55     -14.464  29.261  24.928  1.00  1.27           H  
ATOM    839 3HD1 ILE A  55     -13.039  28.838  23.949  1.00  1.27           H  
ATOM    840  N   GLN A  56     -10.978  25.443  28.296  1.00  1.36           N  
ATOM    841  CA  GLN A  56      -9.963  25.354  29.325  1.00  1.36           C  
ATOM    842  C   GLN A  56      -8.766  26.224  28.966  1.00  1.36           C  
ATOM    843  O   GLN A  56      -8.048  26.711  29.841  1.00  1.36           O  
ATOM    844  CB  GLN A  56      -9.505  23.906  29.475  1.00  1.36           C  
ATOM    845  CG  GLN A  56     -10.584  22.936  29.915  1.00  1.36           C  
ATOM    846  CD  GLN A  56     -10.027  21.540  30.047  1.00  1.36           C  
ATOM    847  OE1 GLN A  56      -8.809  21.389  30.175  1.00  1.36           O  
ATOM    848  NE2 GLN A  56     -10.872  20.526  30.033  1.00  1.36           N  
ATOM    849  H   GLN A  56     -10.903  24.843  27.483  1.00  1.36           H  
ATOM    850  HA  GLN A  56     -10.380  25.707  30.266  1.00  1.36           H  
ATOM    851 1HB  GLN A  56      -9.119  23.555  28.515  1.00  1.36           H  
ATOM    852 2HB  GLN A  56      -8.689  23.856  30.192  1.00  1.36           H  
ATOM    853 1HG  GLN A  56     -10.987  23.248  30.875  1.00  1.36           H  
ATOM    854 2HG  GLN A  56     -11.379  22.918  29.156  1.00  1.36           H  
ATOM    855 1HE2 GLN A  56     -10.547  19.589  30.121  1.00  1.36           H  
ATOM    856 2HE2 GLN A  56     -11.882  20.668  29.925  1.00  1.36           H  
ATOM    857  N   GLY A  57      -8.556  26.421  27.665  1.00  1.46           N  
ATOM    858  CA  GLY A  57      -7.396  27.184  27.215  1.00  1.46           C  
ATOM    859  C   GLY A  57      -7.283  27.324  25.702  1.00  1.46           C  
ATOM    860  O   GLY A  57      -8.275  27.312  24.977  1.00  1.46           O  
ATOM    861  H   GLY A  57      -9.185  25.975  26.999  1.00  1.46           H  
ATOM    862 1HA  GLY A  57      -7.429  28.176  27.664  1.00  1.46           H  
ATOM    863 2HA  GLY A  57      -6.494  26.705  27.593  1.00  1.46           H  
ATOM    864  N   THR A  58      -6.051  27.507  25.246  1.00  1.56           N  
ATOM    865  CA  THR A  58      -5.689  27.718  23.839  1.00  1.56           C  
ATOM    866  C   THR A  58      -5.032  26.475  23.236  1.00  1.56           C  
ATOM    867  O   THR A  58      -4.721  25.536  23.971  1.00  1.56           O  
ATOM    868  CB  THR A  58      -4.774  28.954  23.730  1.00  1.56           C  
ATOM    869  OG1 THR A  58      -3.571  28.755  24.512  1.00  1.56           O  
ATOM    870  CG2 THR A  58      -5.510  30.178  24.253  1.00  1.56           C  
ATOM    871  H   THR A  58      -5.300  27.501  25.920  1.00  1.56           H  
ATOM    872  HA  THR A  58      -6.593  27.925  23.272  1.00  1.56           H  
ATOM    873  HB  THR A  58      -4.498  29.117  22.688  1.00  1.56           H  
ATOM    874  HG1 THR A  58      -2.871  28.259  24.010  1.00  1.56           H  
ATOM    875 1HG2 THR A  58      -4.863  31.049  24.170  1.00  1.56           H  
ATOM    876 2HG2 THR A  58      -6.413  30.334  23.661  1.00  1.56           H  
ATOM    877 3HG2 THR A  58      -5.782  30.026  25.295  1.00  1.56           H  
ATOM    878  N   CYS A  59      -4.816  26.460  21.913  1.00  1.63           N  
ATOM    879  CA  CYS A  59      -4.129  25.330  21.287  1.00  1.63           C  
ATOM    880  C   CYS A  59      -3.462  25.615  19.916  1.00  1.63           C  
ATOM    881  O   CYS A  59      -3.958  26.330  19.059  1.00  1.63           O  
ATOM    882  CB  CYS A  59      -5.054  24.139  21.183  1.00  1.63           C  
ATOM    883  SG  CYS A  59      -4.241  22.704  20.585  1.00  1.63           S  
ATOM    884  H   CYS A  59      -5.167  27.223  21.339  1.00  1.63           H  
ATOM    885  HA  CYS A  59      -3.341  25.026  21.964  1.00  1.63           H  
ATOM    886 1HB  CYS A  59      -5.458  23.901  22.171  1.00  1.63           H  
ATOM    887 2HB  CYS A  59      -5.895  24.360  20.549  1.00  1.63           H  
ATOM    888  N   TYR A  60      -2.267  25.062  19.765  1.00  1.65           N  
ATOM    889  CA  TYR A  60      -1.328  25.099  18.618  1.00  1.65           C  
ATOM    890  C   TYR A  60      -0.666  26.457  18.286  1.00  1.65           C  
ATOM    891  O   TYR A  60       0.517  26.462  17.929  1.00  1.65           O  
ATOM    892  CB  TYR A  60      -2.011  24.664  17.311  1.00  1.65           C  
ATOM    893  CG  TYR A  60      -2.698  23.316  17.283  1.00  1.65           C  
ATOM    894  CD1 TYR A  60      -4.067  23.270  17.159  1.00  1.65           C  
ATOM    895  CD2 TYR A  60      -1.974  22.144  17.355  1.00  1.65           C  
ATOM    896  CE1 TYR A  60      -4.726  22.066  17.098  1.00  1.65           C  
ATOM    897  CE2 TYR A  60      -2.629  20.933  17.295  1.00  1.65           C  
ATOM    898  CZ  TYR A  60      -4.000  20.891  17.165  1.00  1.65           C  
ATOM    899  OH  TYR A  60      -4.645  19.679  17.094  1.00  1.65           O  
ATOM    900  H   TYR A  60      -1.966  24.506  20.550  1.00  1.65           H  
ATOM    901  HA  TYR A  60      -0.523  24.396  18.839  1.00  1.65           H  
ATOM    902 1HB  TYR A  60      -2.752  25.418  17.030  1.00  1.65           H  
ATOM    903 2HB  TYR A  60      -1.266  24.666  16.519  1.00  1.65           H  
ATOM    904  HD1 TYR A  60      -4.618  24.196  17.096  1.00  1.65           H  
ATOM    905  HD2 TYR A  60      -0.889  22.174  17.450  1.00  1.65           H  
ATOM    906  HE1 TYR A  60      -5.810  22.042  16.990  1.00  1.65           H  
ATOM    907  HE2 TYR A  60      -2.060  20.003  17.347  1.00  1.65           H  
ATOM    908  HH  TYR A  60      -3.993  18.971  17.110  1.00  1.65           H  
ATOM    909  N   ARG A  61      -1.336  27.599  18.514  1.00  1.60           N  
ATOM    910  CA  ARG A  61      -0.648  28.897  18.424  1.00  1.60           C  
ATOM    911  C   ARG A  61      -1.007  29.750  19.672  1.00  1.60           C  
ATOM    912  O   ARG A  61      -0.237  29.699  20.628  1.00  1.60           O  
ATOM    913  CB  ARG A  61      -0.865  29.587  17.063  1.00  1.60           C  
ATOM    914  CG  ARG A  61      -0.244  28.898  15.845  1.00  1.60           C  
ATOM    915  CD  ARG A  61       1.245  28.962  15.870  1.00  1.60           C  
ATOM    916  NE  ARG A  61       1.840  28.408  14.660  1.00  1.60           N  
ATOM    917  CZ  ARG A  61       2.157  27.108  14.469  1.00  1.60           C  
ATOM    918  NH1 ARG A  61       1.925  26.208  15.402  1.00  1.60           N  
ATOM    919  NH2 ARG A  61       2.709  26.735  13.324  1.00  1.60           N  
ATOM    920  H   ARG A  61      -2.340  27.575  18.729  1.00  1.60           H  
ATOM    921  HA  ARG A  61       0.425  28.712  18.475  1.00  1.60           H  
ATOM    922 1HB  ARG A  61      -1.892  29.588  16.798  1.00  1.60           H  
ATOM    923 2HB  ARG A  61      -0.513  30.615  17.095  1.00  1.60           H  
ATOM    924 1HG  ARG A  61      -0.550  27.856  15.804  1.00  1.60           H  
ATOM    925 2HG  ARG A  61      -0.587  29.404  14.944  1.00  1.60           H  
ATOM    926 1HD  ARG A  61       1.556  30.001  15.955  1.00  1.60           H  
ATOM    927 2HD  ARG A  61       1.625  28.405  16.723  1.00  1.60           H  
ATOM    928  HE  ARG A  61       2.044  29.050  13.909  1.00  1.60           H  
ATOM    929 1HH1 ARG A  61       1.490  26.472  16.301  1.00  1.60           H  
ATOM    930 2HH1 ARG A  61       2.170  25.245  15.241  1.00  1.60           H  
ATOM    931 1HH2 ARG A  61       2.891  27.420  12.604  1.00  1.60           H  
ATOM    932 2HH2 ARG A  61       2.947  25.767  13.172  1.00  1.60           H  
ATOM    933  N   GLY A  62      -2.164  30.474  19.777  1.00  1.49           N  
ATOM    934  CA  GLY A  62      -3.147  30.929  18.770  1.00  1.49           C  
ATOM    935  C   GLY A  62      -4.122  29.938  18.140  1.00  1.49           C  
ATOM    936  O   GLY A  62      -3.971  28.730  18.240  1.00  1.49           O  
ATOM    937  H   GLY A  62      -2.334  30.826  20.709  1.00  1.49           H  
ATOM    938 1HA  GLY A  62      -3.750  31.699  19.253  1.00  1.49           H  
ATOM    939 2HA  GLY A  62      -2.627  31.467  17.981  1.00  1.49           H  
ATOM    940  N   LYS A  63      -5.085  30.499  17.406  1.00  1.34           N  
ATOM    941  CA  LYS A  63      -6.025  29.796  16.517  1.00  1.34           C  
ATOM    942  C   LYS A  63      -7.028  28.802  17.113  1.00  1.34           C  
ATOM    943  O   LYS A  63      -8.229  28.942  16.879  1.00  1.34           O  
ATOM    944  CB  LYS A  63      -5.260  29.074  15.412  1.00  1.34           C  
ATOM    945  CG  LYS A  63      -4.566  29.988  14.421  1.00  1.34           C  
ATOM    946  CD  LYS A  63      -3.872  29.185  13.331  1.00  1.34           C  
ATOM    947  CE  LYS A  63      -3.187  30.098  12.321  1.00  1.34           C  
ATOM    948  NZ  LYS A  63      -2.521  29.326  11.234  1.00  1.34           N  
ATOM    949  H   LYS A  63      -5.154  31.506  17.431  1.00  1.34           H  
ATOM    950  HA  LYS A  63      -6.623  30.570  16.033  1.00  1.34           H  
ATOM    951 1HB  LYS A  63      -4.526  28.387  15.833  1.00  1.34           H  
ATOM    952 2HB  LYS A  63      -5.967  28.481  14.847  1.00  1.34           H  
ATOM    953 1HG  LYS A  63      -5.300  30.650  13.962  1.00  1.34           H  
ATOM    954 2HG  LYS A  63      -3.825  30.596  14.939  1.00  1.34           H  
ATOM    955 1HD  LYS A  63      -3.125  28.528  13.786  1.00  1.34           H  
ATOM    956 2HD  LYS A  63      -4.605  28.567  12.812  1.00  1.34           H  
ATOM    957 1HE  LYS A  63      -3.929  30.762  11.879  1.00  1.34           H  
ATOM    958 2HE  LYS A  63      -2.437  30.699  12.837  1.00  1.34           H  
ATOM    959 1HZ  LYS A  63      -2.080  29.965  10.588  1.00  1.34           H  
ATOM    960 2HZ  LYS A  63      -1.823  28.714  11.630  1.00  1.34           H  
ATOM    961 3HZ  LYS A  63      -3.210  28.774  10.743  1.00  1.34           H  
ATOM    962  N   ALA A  64      -6.559  27.780  17.824  1.00  1.19           N  
ATOM    963  CA  ALA A  64      -7.475  26.776  18.348  1.00  1.19           C  
ATOM    964  C   ALA A  64      -7.697  26.945  19.840  1.00  1.19           C  
ATOM    965  O   ALA A  64      -6.894  27.555  20.556  1.00  1.19           O  
ATOM    966  CB  ALA A  64      -6.971  25.378  18.038  1.00  1.19           C  
ATOM    967  H   ALA A  64      -5.557  27.690  18.029  1.00  1.19           H  
ATOM    968  HA  ALA A  64      -8.437  26.909  17.859  1.00  1.19           H  
ATOM    969 1HB  ALA A  64      -7.668  24.638  18.411  1.00  1.19           H  
ATOM    970 2HB  ALA A  64      -6.864  25.261  16.976  1.00  1.19           H  
ATOM    971 3HB  ALA A  64      -6.031  25.232  18.503  1.00  1.19           H  
ATOM    972  N   LYS A  65      -8.820  26.413  20.304  1.00  1.07           N  
ATOM    973  CA  LYS A  65      -9.140  26.411  21.725  1.00  1.07           C  
ATOM    974  C   LYS A  65      -9.024  25.014  22.293  1.00  1.07           C  
ATOM    975  O   LYS A  65      -9.277  24.037  21.590  1.00  1.07           O  
ATOM    976  CB  LYS A  65     -10.560  26.921  21.977  1.00  1.07           C  
ATOM    977  CG  LYS A  65     -10.864  28.321  21.476  1.00  1.07           C  
ATOM    978  CD  LYS A  65     -10.018  29.363  22.194  1.00  1.07           C  
ATOM    979  CE  LYS A  65     -10.451  30.771  21.820  1.00  1.07           C  
ATOM    980  NZ  LYS A  65      -9.586  31.806  22.443  1.00  1.07           N  
ATOM    981  H   LYS A  65      -9.444  25.961  19.636  1.00  1.07           H  
ATOM    982  HA  LYS A  65      -8.438  27.050  22.253  1.00  1.07           H  
ATOM    983 1HB  LYS A  65     -11.276  26.237  21.519  1.00  1.07           H  
ATOM    984 2HB  LYS A  65     -10.747  26.913  23.043  1.00  1.07           H  
ATOM    985 1HG  LYS A  65     -10.662  28.373  20.404  1.00  1.07           H  
ATOM    986 2HG  LYS A  65     -11.917  28.540  21.640  1.00  1.07           H  
ATOM    987 1HD  LYS A  65     -10.104  29.226  23.274  1.00  1.07           H  
ATOM    988 2HD  LYS A  65      -8.968  29.228  21.918  1.00  1.07           H  
ATOM    989 1HE  LYS A  65     -10.415  30.884  20.737  1.00  1.07           H  
ATOM    990 2HE  LYS A  65     -11.477  30.922  22.158  1.00  1.07           H  
ATOM    991 1HZ  LYS A  65      -9.911  32.725  22.176  1.00  1.07           H  
ATOM    992 2HZ  LYS A  65      -9.620  31.714  23.450  1.00  1.07           H  
ATOM    993 3HZ  LYS A  65      -8.637  31.679  22.121  1.00  1.07           H  
ATOM    994  N   CYS A  66      -8.693  24.918  23.570  1.00  1.01           N  
ATOM    995  CA  CYS A  66      -8.716  23.634  24.259  1.00  1.01           C  
ATOM    996  C   CYS A  66     -10.051  23.525  24.970  1.00  1.01           C  
ATOM    997  O   CYS A  66     -10.336  24.318  25.875  1.00  1.01           O  
ATOM    998  CB  CYS A  66      -7.587  23.474  25.257  1.00  1.01           C  
ATOM    999  SG  CYS A  66      -7.617  21.863  26.072  1.00  1.01           S  
ATOM   1000  H   CYS A  66      -8.472  25.767  24.076  1.00  1.01           H  
ATOM   1001  HA  CYS A  66      -8.638  22.834  23.525  1.00  1.01           H  
ATOM   1002 1HB  CYS A  66      -6.624  23.596  24.751  1.00  1.01           H  
ATOM   1003 2HB  CYS A  66      -7.658  24.239  26.020  1.00  1.01           H  
ATOM   1004  N   CYS A  67     -10.852  22.565  24.533  1.00  0.99           N  
ATOM   1005  CA  CYS A  67     -12.232  22.371  24.963  1.00  0.99           C  
ATOM   1006  C   CYS A  67     -12.510  21.019  25.609  1.00  0.99           C  
ATOM   1007  O   CYS A  67     -11.892  20.010  25.248  1.00  0.99           O  
ATOM   1008  CB  CYS A  67     -13.129  22.547  23.737  1.00  0.99           C  
ATOM   1009  SG  CYS A  67     -14.916  22.256  23.934  1.00  0.99           S  
ATOM   1010  H   CYS A  67     -10.482  21.942  23.813  1.00  0.99           H  
ATOM   1011  HA  CYS A  67     -12.471  23.146  25.681  1.00  0.99           H  
ATOM   1012 1HB  CYS A  67     -12.994  23.555  23.348  1.00  0.99           H  
ATOM   1013 2HB  CYS A  67     -12.769  21.862  22.971  1.00  0.99           H  
ATOM   1014  N   LYS A  68     -13.438  21.041  26.583  1.00  1.02           N  
ATOM   1015  CA  LYS A  68     -13.990  19.897  27.327  1.00  1.02           C  
ATOM   1016  C   LYS A  68     -14.063  20.209  28.809  1.00  1.02           C  
ATOM   1017  O   LYS A  68     -14.910  20.980  29.260  1.00  1.02           O  
ATOM   1018  OXT LYS A  68     -13.287  19.635  29.569  1.00  1.02           O  
ATOM   1019  CB  LYS A  68     -13.202  18.609  27.120  1.00  1.02           C  
ATOM   1020  CG  LYS A  68     -13.727  17.394  27.860  1.00  1.02           C  
ATOM   1021  CD  LYS A  68     -12.873  16.233  27.477  1.00  1.02           C  
ATOM   1022  CE  LYS A  68     -13.160  14.961  28.218  1.00  1.02           C  
ATOM   1023  NZ  LYS A  68     -12.253  13.886  27.730  1.00  1.02           N  
ATOM   1024  H   LYS A  68     -13.810  21.963  26.814  1.00  1.02           H  
ATOM   1025  HA  LYS A  68     -14.999  19.709  26.981  1.00  1.02           H  
ATOM   1026 1HB  LYS A  68     -13.237  18.310  26.075  1.00  1.02           H  
ATOM   1027 2HB  LYS A  68     -12.164  18.756  27.410  1.00  1.02           H  
ATOM   1028 1HG  LYS A  68     -13.665  17.550  28.936  1.00  1.02           H  
ATOM   1029 2HG  LYS A  68     -14.763  17.198  27.585  1.00  1.02           H  
ATOM   1030 1HD  LYS A  68     -12.928  16.055  26.402  1.00  1.02           H  
ATOM   1031 2HD  LYS A  68     -11.871  16.507  27.722  1.00  1.02           H  
ATOM   1032 1HE  LYS A  68     -12.970  15.125  29.277  1.00  1.02           H  
ATOM   1033 2HE  LYS A  68     -14.195  14.654  28.084  1.00  1.02           H  
ATOM   1034 1HZ  LYS A  68     -12.406  13.032  28.239  1.00  1.02           H  
ATOM   1035 2HZ  LYS A  68     -12.420  13.730  26.750  1.00  1.02           H  
ATOM   1036 3HZ  LYS A  68     -11.271  14.214  27.849  1.00  1.02           H  
TER    1037
ENDMDL

