REMARK ID 701994 MODEL 1 Multi
PFRMAT TS
TARGET Multi
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.035   0.119   0.186  1.00  5.26           N  
ATOM      2  CA  SER A   1       1.405   0.019   0.038  1.00  4.91           C  
ATOM      3  C   SER A   1       2.087   1.375  -0.015  1.00  4.33           C  
ATOM      4  O   SER A   1       3.029   1.619   0.742  1.00  4.16           O  
ATOM      5  CB  SER A   1       1.746  -0.745  -1.219  1.00  7.01           C  
ATOM      6  OG  SER A   1       1.332  -2.065  -1.120  1.00  7.01           O  
ATOM      7 1H   SER A   1      -0.419  -0.795   0.390  1.00  6.31           H  
ATOM      8 2H   SER A   1      -0.243   0.752   0.938  1.00  6.31           H  
ATOM      9 3H   SER A   1      -0.431   0.498  -0.666  1.00  6.31           H  
ATOM     10  HA  SER A   1       1.801  -0.528   0.895  1.00  5.89           H  
ATOM     11 1HB  SER A   1       1.254  -0.272  -2.072  1.00  8.41           H  
ATOM     12 2HB  SER A   1       2.819  -0.700  -1.397  1.00  8.41           H  
ATOM     13  HG  SER A   1       1.498  -2.452  -1.988  1.00  8.41           H  
ATOM     14  N   PHE A   2       1.612   2.274  -0.885  1.00  4.20           N  
ATOM     15  CA  PHE A   2       2.310   3.564  -0.999  1.00  3.85           C  
ATOM     16  C   PHE A   2       1.487   4.813  -0.682  1.00  3.49           C  
ATOM     17  O   PHE A   2       1.882   5.924  -1.054  1.00  3.26           O  
ATOM     18  CB  PHE A   2       2.919   3.685  -2.394  1.00  5.53           C  
ATOM     19  CG  PHE A   2       3.865   2.545  -2.681  1.00  5.53           C  
ATOM     20  CD1 PHE A   2       5.082   2.450  -2.038  1.00  5.53           C  
ATOM     21  CD2 PHE A   2       3.531   1.564  -3.591  1.00  5.53           C  
ATOM     22  CE1 PHE A   2       5.940   1.405  -2.286  1.00  5.53           C  
ATOM     23  CE2 PHE A   2       4.379   0.516  -3.846  1.00  5.53           C  
ATOM     24  CZ  PHE A   2       5.590   0.434  -3.194  1.00  5.53           C  
ATOM     25  H   PHE A   2       0.806   2.041  -1.477  1.00  5.04           H  
ATOM     26  HA  PHE A   2       3.143   3.552  -0.296  1.00  4.62           H  
ATOM     27 1HB  PHE A   2       2.138   3.697  -3.151  1.00  6.64           H  
ATOM     28 2HB  PHE A   2       3.482   4.620  -2.471  1.00  6.64           H  
ATOM     29  HD1 PHE A   2       5.356   3.206  -1.319  1.00  6.64           H  
ATOM     30  HD2 PHE A   2       2.586   1.612  -4.109  1.00  6.64           H  
ATOM     31  HE1 PHE A   2       6.894   1.346  -1.766  1.00  6.64           H  
ATOM     32  HE2 PHE A   2       4.086  -0.251  -4.567  1.00  6.64           H  
ATOM     33  HZ  PHE A   2       6.262  -0.397  -3.393  1.00  6.64           H  
ATOM     34  N   LEU A   3       0.363   4.669   0.025  1.00  3.66           N  
ATOM     35  CA  LEU A   3      -0.487   5.836   0.286  1.00  3.62           C  
ATOM     36  C   LEU A   3       0.258   6.861   1.118  1.00  3.45           C  
ATOM     37  O   LEU A   3       0.126   8.070   0.904  1.00  3.48           O  
ATOM     38  CB  LEU A   3      -1.772   5.425   1.014  1.00  5.09           C  
ATOM     39  CG  LEU A   3      -2.873   6.519   1.201  1.00  5.09           C  
ATOM     40  CD1 LEU A   3      -3.361   7.056  -0.189  1.00  5.09           C  
ATOM     41  CD2 LEU A   3      -4.033   5.892   1.969  1.00  5.09           C  
ATOM     42  H   LEU A   3       0.079   3.762   0.367  1.00  4.39           H  
ATOM     43  HA  LEU A   3      -0.744   6.280  -0.665  1.00  4.34           H  
ATOM     44 1HB  LEU A   3      -2.215   4.600   0.513  1.00  6.11           H  
ATOM     45 2HB  LEU A   3      -1.491   5.090   2.014  1.00  6.11           H  
ATOM     46  HG  LEU A   3      -2.470   7.362   1.768  1.00  6.11           H  
ATOM     47 1HD1 LEU A   3      -4.136   7.808  -0.032  1.00  6.11           H  
ATOM     48 2HD1 LEU A   3      -2.543   7.515  -0.729  1.00  6.11           H  
ATOM     49 3HD1 LEU A   3      -3.770   6.244  -0.778  1.00  6.11           H  
ATOM     50 1HD2 LEU A   3      -4.817   6.634   2.120  1.00  6.11           H  
ATOM     51 2HD2 LEU A   3      -4.430   5.050   1.404  1.00  6.11           H  
ATOM     52 3HD2 LEU A   3      -3.675   5.541   2.939  1.00  6.11           H  
ATOM     53  N   ASP A   4       1.064   6.356   2.049  1.00  3.50           N  
ATOM     54  CA  ASP A   4       1.861   7.135   2.979  1.00  3.62           C  
ATOM     55  C   ASP A   4       2.903   7.992   2.275  1.00  3.38           C  
ATOM     56  O   ASP A   4       3.432   8.948   2.852  1.00  3.48           O  
ATOM     57  CB  ASP A   4       2.583   6.194   3.947  1.00  5.02           C  
ATOM     58  CG  ASP A   4       1.648   5.494   4.943  1.00  5.02           C  
ATOM     59  OD1 ASP A   4       0.519   5.900   5.088  1.00  5.02           O  
ATOM     60  OD2 ASP A   4       2.083   4.542   5.536  1.00  5.02           O  
ATOM     61  H   ASP A   4       1.092   5.350   2.145  1.00  4.20           H  
ATOM     62  HA  ASP A   4       1.194   7.792   3.536  1.00  4.34           H  
ATOM     63 1HB  ASP A   4       3.114   5.434   3.374  1.00  6.02           H  
ATOM     64 2HB  ASP A   4       3.331   6.758   4.505  1.00  6.02           H  
ATOM     65  N   GLN A   5       3.281   7.612   1.054  1.00  3.28           N  
ATOM     66  CA  GLN A   5       4.290   8.369   0.360  1.00  3.35           C  
ATOM     67  C   GLN A   5       3.639   9.459  -0.453  1.00  3.04           C  
ATOM     68  O   GLN A   5       4.036  10.618  -0.398  1.00  3.18           O  
ATOM     69  CB  GLN A   5       5.100   7.456  -0.554  1.00  4.66           C  
ATOM     70  CG  GLN A   5       5.952   6.438   0.177  1.00  4.66           C  
ATOM     71  CD  GLN A   5       6.679   5.547  -0.788  1.00  4.66           C  
ATOM     72  OE1 GLN A   5       6.286   5.473  -1.953  1.00  4.66           O  
ATOM     73  NE2 GLN A   5       7.724   4.874  -0.330  1.00  4.66           N  
ATOM     74  H   GLN A   5       2.810   6.845   0.571  1.00  3.94           H  
ATOM     75  HA  GLN A   5       4.954   8.832   1.089  1.00  4.02           H  
ATOM     76 1HB  GLN A   5       4.415   6.913  -1.209  1.00  5.59           H  
ATOM     77 2HB  GLN A   5       5.749   8.059  -1.187  1.00  5.59           H  
ATOM     78 1HG  GLN A   5       6.682   6.959   0.793  1.00  5.59           H  
ATOM     79 2HG  GLN A   5       5.304   5.817   0.802  1.00  5.59           H  
ATOM     80 1HE2 GLN A   5       8.242   4.272  -0.941  1.00  5.59           H  
ATOM     81 2HE2 GLN A   5       8.006   4.972   0.626  1.00  5.59           H  
ATOM     82  N   VAL A   6       2.574   9.119  -1.172  1.00  2.87           N  
ATOM     83  CA  VAL A   6       1.947  10.124  -2.026  1.00  2.89           C  
ATOM     84  C   VAL A   6       1.290  11.229  -1.197  1.00  2.90           C  
ATOM     85  O   VAL A   6       1.220  12.382  -1.629  1.00  3.06           O  
ATOM     86  CB  VAL A   6       0.967   9.491  -3.028  1.00  4.03           C  
ATOM     87  CG1 VAL A   6       1.723   8.543  -3.940  1.00  4.03           C  
ATOM     88  CG2 VAL A   6      -0.097   8.748  -2.325  1.00  4.03           C  
ATOM     89  H   VAL A   6       2.249   8.149  -1.141  1.00  3.44           H  
ATOM     90  HA  VAL A   6       2.731  10.579  -2.630  1.00  3.47           H  
ATOM     91  HB  VAL A   6       0.534  10.274  -3.641  1.00  4.84           H  
ATOM     92 1HG1 VAL A   6       1.044   8.109  -4.663  1.00  4.84           H  
ATOM     93 2HG1 VAL A   6       2.503   9.096  -4.466  1.00  4.84           H  
ATOM     94 3HG1 VAL A   6       2.180   7.748  -3.349  1.00  4.84           H  
ATOM     95 1HG2 VAL A   6      -0.725   8.330  -3.062  1.00  4.84           H  
ATOM     96 2HG2 VAL A   6       0.343   7.963  -1.740  1.00  4.84           H  
ATOM     97 3HG2 VAL A   6      -0.676   9.396  -1.676  1.00  4.84           H  
ATOM     98  N   SER A   7       0.837  10.896   0.016  1.00  2.99           N  
ATOM     99  CA  SER A   7       0.201  11.856   0.908  1.00  3.33           C  
ATOM    100  C   SER A   7       1.173  12.936   1.386  1.00  3.28           C  
ATOM    101  O   SER A   7       0.751  13.940   1.967  1.00  3.62           O  
ATOM    102  CB  SER A   7      -0.398  11.147   2.108  1.00  4.53           C  
ATOM    103  OG  SER A   7       0.592  10.653   2.963  1.00  4.53           O  
ATOM    104  H   SER A   7       0.874   9.921   0.330  1.00  3.59           H  
ATOM    105  HA  SER A   7      -0.604  12.342   0.361  1.00  4.00           H  
ATOM    106 1HB  SER A   7      -1.044  11.834   2.652  1.00  5.44           H  
ATOM    107 2HB  SER A   7      -1.017  10.321   1.758  1.00  5.44           H  
ATOM    108  HG  SER A   7       0.135  10.074   3.579  1.00  5.44           H  
ATOM    109  N   ARG A   8       2.478  12.720   1.181  1.00  3.10           N  
ATOM    110  CA  ARG A   8       3.508  13.658   1.576  1.00  3.35           C  
ATOM    111  C   ARG A   8       4.148  14.388   0.386  1.00  3.27           C  
ATOM    112  O   ARG A   8       5.175  15.054   0.551  1.00  3.61           O  
ATOM    113  CB  ARG A   8       4.579  12.937   2.385  1.00  4.60           C  
ATOM    114  CG  ARG A   8       4.125  12.487   3.780  1.00  4.60           C  
ATOM    115  CD  ARG A   8       5.125  11.600   4.453  1.00  4.60           C  
ATOM    116  NE  ARG A   8       4.782  11.363   5.870  1.00  4.60           N  
ATOM    117  CZ  ARG A   8       3.881  10.475   6.370  1.00  4.60           C  
ATOM    118  NH1 ARG A   8       3.187   9.656   5.605  1.00  4.60           N  
ATOM    119  NH2 ARG A   8       3.695  10.436   7.685  1.00  4.60           N  
ATOM    120  H   ARG A   8       2.781  11.879   0.687  1.00  3.72           H  
ATOM    121  HA  ARG A   8       3.051  14.405   2.222  1.00  4.02           H  
ATOM    122 1HB  ARG A   8       4.894  12.044   1.840  1.00  5.52           H  
ATOM    123 2HB  ARG A   8       5.449  13.580   2.503  1.00  5.52           H  
ATOM    124 1HG  ARG A   8       3.955  13.358   4.408  1.00  5.52           H  
ATOM    125 2HG  ARG A   8       3.192  11.928   3.679  1.00  5.52           H  
ATOM    126 1HD  ARG A   8       5.165  10.638   3.939  1.00  5.52           H  
ATOM    127 2HD  ARG A   8       6.107  12.070   4.414  1.00  5.52           H  
ATOM    128  HE  ARG A   8       5.263  11.945   6.542  1.00  5.52           H  
ATOM    129 1HH1 ARG A   8       3.308   9.628   4.579  1.00  5.52           H  
ATOM    130 2HH1 ARG A   8       2.527   9.021   6.030  1.00  5.52           H  
ATOM    131 1HH2 ARG A   8       4.217  11.056   8.289  1.00  5.52           H  
ATOM    132 2HH2 ARG A   8       3.033   9.787   8.084  1.00  5.52           H  
ATOM    133  N   ILE A   9       3.549  14.281  -0.806  1.00  3.04           N  
ATOM    134  CA  ILE A   9       4.098  14.952  -1.978  1.00  3.18           C  
ATOM    135  C   ILE A   9       3.278  16.215  -2.307  1.00  3.51           C  
ATOM    136  O   ILE A   9       2.055  16.144  -2.348  1.00  3.62           O  
ATOM    137  CB  ILE A   9       4.107  14.010  -3.205  1.00  4.40           C  
ATOM    138  CG1 ILE A   9       4.882  12.696  -2.915  1.00  4.40           C  
ATOM    139  CG2 ILE A   9       4.697  14.709  -4.392  1.00  4.40           C  
ATOM    140  CD1 ILE A   9       6.351  12.822  -2.529  1.00  4.40           C  
ATOM    141  H   ILE A   9       2.699  13.712  -0.903  1.00  3.65           H  
ATOM    142  HA  ILE A   9       5.119  15.200  -1.772  1.00  3.82           H  
ATOM    143  HB  ILE A   9       3.083  13.719  -3.430  1.00  5.28           H  
ATOM    144 1HG1 ILE A   9       4.381  12.201  -2.119  1.00  5.28           H  
ATOM    145 2HG1 ILE A   9       4.827  12.066  -3.809  1.00  5.28           H  
ATOM    146 1HG2 ILE A   9       4.690  14.058  -5.233  1.00  5.28           H  
ATOM    147 2HG2 ILE A   9       4.123  15.584  -4.621  1.00  5.28           H  
ATOM    148 3HG2 ILE A   9       5.720  14.996  -4.190  1.00  5.28           H  
ATOM    149 1HD1 ILE A   9       6.752  11.825  -2.353  1.00  5.28           H  
ATOM    150 2HD1 ILE A   9       6.918  13.291  -3.332  1.00  5.28           H  
ATOM    151 3HD1 ILE A   9       6.454  13.406  -1.620  1.00  5.28           H  
ATOM    152  N   PRO A  10       3.903  17.405  -2.448  1.00  3.89           N  
ATOM    153  CA  PRO A  10       3.266  18.657  -2.846  1.00  4.39           C  
ATOM    154  C   PRO A  10       2.658  18.547  -4.236  1.00  4.50           C  
ATOM    155  O   PRO A  10       3.209  17.844  -5.085  1.00  4.47           O  
ATOM    156  CB  PRO A  10       4.430  19.654  -2.855  1.00  6.59           C  
ATOM    157  CG  PRO A  10       5.465  19.063  -1.930  1.00  6.59           C  
ATOM    158  CD  PRO A  10       5.333  17.562  -2.076  1.00  6.59           C  
ATOM    159  HA  PRO A  10       2.501  18.934  -2.103  1.00  5.27           H  
ATOM    160 1HB  PRO A  10       4.796  19.788  -3.885  1.00  7.91           H  
ATOM    161 2HB  PRO A  10       4.078  20.640  -2.519  1.00  7.91           H  
ATOM    162 1HG  PRO A  10       6.471  19.415  -2.221  1.00  7.91           H  
ATOM    163 2HG  PRO A  10       5.297  19.404  -0.899  1.00  7.91           H  
ATOM    164 1HD  PRO A  10       6.006  17.175  -2.856  1.00  7.91           H  
ATOM    165 2HD  PRO A  10       5.542  17.137  -1.078  1.00  7.91           H  
ATOM    166  N   SER A  11       1.581  19.279  -4.490  1.00  4.90           N  
ATOM    167  CA  SER A  11       0.992  19.246  -5.822  1.00  5.20           C  
ATOM    168  C   SER A  11       2.004  19.693  -6.854  1.00  5.29           C  
ATOM    169  O   SER A  11       2.701  20.693  -6.671  1.00  5.50           O  
ATOM    170  CB  SER A  11      -0.238  20.118  -5.896  1.00  7.16           C  
ATOM    171  OG  SER A  11      -0.740  20.144  -7.202  1.00  7.16           O  
ATOM    172  H   SER A  11       1.161  19.844  -3.768  1.00  5.88           H  
ATOM    173  HA  SER A  11       0.706  18.234  -6.059  1.00  6.24           H  
ATOM    174 1HB  SER A  11      -0.998  19.732  -5.218  1.00  8.59           H  
ATOM    175 2HB  SER A  11       0.010  21.129  -5.576  1.00  8.59           H  
ATOM    176  HG  SER A  11      -1.510  20.716  -7.178  1.00  8.59           H  
ATOM    177  N   GLY A  12       2.116  18.918  -7.928  1.00  5.38           N  
ATOM    178  CA  GLY A  12       3.033  19.187  -9.026  1.00  5.63           C  
ATOM    179  C   GLY A  12       4.418  18.561  -8.829  1.00  5.18           C  
ATOM    180  O   GLY A  12       5.235  18.554  -9.753  1.00  5.34           O  
ATOM    181  H   GLY A  12       1.508  18.115  -8.002  1.00  6.46           H  
ATOM    182 1HA  GLY A  12       2.597  18.809  -9.950  1.00  6.76           H  
ATOM    183 2HA  GLY A  12       3.139  20.264  -9.144  1.00  6.76           H  
ATOM    184  N   ASP A  13       4.697  18.043  -7.632  1.00  4.94           N  
ATOM    185  CA  ASP A  13       5.992  17.446  -7.339  1.00  4.87           C  
ATOM    186  C   ASP A  13       6.019  15.974  -7.761  1.00  4.59           C  
ATOM    187  O   ASP A  13       4.973  15.355  -8.003  1.00  4.60           O  
ATOM    188  CB  ASP A  13       6.377  17.652  -5.868  1.00  6.84           C  
ATOM    189  CG  ASP A  13       7.889  17.453  -5.587  1.00  6.84           C  
ATOM    190  OD1 ASP A  13       8.614  17.208  -6.540  1.00  6.84           O  
ATOM    191  OD2 ASP A  13       8.305  17.532  -4.452  1.00  6.84           O  
ATOM    192  H   ASP A  13       4.003  18.059  -6.879  1.00  5.93           H  
ATOM    193  HA  ASP A  13       6.744  17.968  -7.931  1.00  5.84           H  
ATOM    194 1HB  ASP A  13       6.103  18.664  -5.580  1.00  8.21           H  
ATOM    195 2HB  ASP A  13       5.806  17.006  -5.260  1.00  8.21           H  
ATOM    196  N   LYS A  14       7.219  15.441  -7.904  1.00  4.69           N  
ATOM    197  CA  LYS A  14       7.418  14.061  -8.318  1.00  4.76           C  
ATOM    198  C   LYS A  14       6.678  13.062  -7.438  1.00  4.52           C  
ATOM    199  O   LYS A  14       6.834  13.040  -6.220  1.00  4.85           O  
ATOM    200  CB  LYS A  14       8.914  13.732  -8.328  1.00  6.64           C  
ATOM    201  CG  LYS A  14       9.267  12.320  -8.817  1.00  6.64           C  
ATOM    202  CD  LYS A  14      10.782  12.107  -8.857  1.00  6.64           C  
ATOM    203  CE  LYS A  14      11.134  10.704  -9.351  1.00  6.64           C  
ATOM    204  NZ  LYS A  14      12.611  10.483  -9.402  1.00  6.64           N  
ATOM    205  H   LYS A  14       8.014  16.039  -7.665  1.00  5.63           H  
ATOM    206  HA  LYS A  14       7.035  13.958  -9.334  1.00  5.71           H  
ATOM    207 1HB  LYS A  14       9.431  14.443  -8.969  1.00  7.97           H  
ATOM    208 2HB  LYS A  14       9.316  13.853  -7.320  1.00  7.97           H  
ATOM    209 1HG  LYS A  14       8.831  11.580  -8.145  1.00  7.97           H  
ATOM    210 2HG  LYS A  14       8.857  12.169  -9.815  1.00  7.97           H  
ATOM    211 1HD  LYS A  14      11.240  12.845  -9.517  1.00  7.97           H  
ATOM    212 2HD  LYS A  14      11.186  12.240  -7.853  1.00  7.97           H  
ATOM    213 1HE  LYS A  14      10.691   9.969  -8.681  1.00  7.97           H  
ATOM    214 2HE  LYS A  14      10.723  10.564 -10.351  1.00  7.97           H  
ATOM    215 1HZ  LYS A  14      12.801   9.546  -9.733  1.00  7.97           H  
ATOM    216 2HZ  LYS A  14      13.033  11.152 -10.031  1.00  7.97           H  
ATOM    217 3HZ  LYS A  14      13.004  10.597  -8.478  1.00  7.97           H  
ATOM    218  N   GLY A  15       5.910  12.185  -8.078  1.00  4.26           N  
ATOM    219  CA  GLY A  15       5.145  11.156  -7.380  1.00  4.28           C  
ATOM    220  C   GLY A  15       3.778  11.622  -6.882  1.00  3.91           C  
ATOM    221  O   GLY A  15       3.048  10.847  -6.267  1.00  3.97           O  
ATOM    222  H   GLY A  15       5.835  12.248  -9.084  1.00  5.11           H  
ATOM    223 1HA  GLY A  15       5.013  10.303  -8.045  1.00  5.14           H  
ATOM    224 2HA  GLY A  15       5.730  10.800  -6.532  1.00  5.14           H  
ATOM    225  N   PHE A  16       3.417  12.875  -7.144  1.00  3.75           N  
ATOM    226  CA  PHE A  16       2.139  13.397  -6.683  1.00  3.60           C  
ATOM    227  C   PHE A  16       0.927  12.713  -7.281  1.00  3.36           C  
ATOM    228  O   PHE A  16       0.829  12.532  -8.498  1.00  3.49           O  
ATOM    229  CB  PHE A  16       2.016  14.884  -6.997  1.00  5.11           C  
ATOM    230  CG  PHE A  16       0.735  15.433  -6.518  1.00  5.11           C  
ATOM    231  CD1 PHE A  16       0.547  15.653  -5.180  1.00  5.11           C  
ATOM    232  CD2 PHE A  16      -0.301  15.725  -7.398  1.00  5.11           C  
ATOM    233  CE1 PHE A  16      -0.638  16.149  -4.707  1.00  5.11           C  
ATOM    234  CE2 PHE A  16      -1.491  16.227  -6.931  1.00  5.11           C  
ATOM    235  CZ  PHE A  16      -1.662  16.437  -5.582  1.00  5.11           C  
ATOM    236  H   PHE A  16       4.057  13.509  -7.629  1.00  4.50           H  
ATOM    237  HA  PHE A  16       2.095  13.265  -5.603  1.00  4.32           H  
ATOM    238 1HB  PHE A  16       2.825  15.441  -6.537  1.00  6.13           H  
ATOM    239 2HB  PHE A  16       2.088  15.034  -8.071  1.00  6.13           H  
ATOM    240  HD1 PHE A  16       1.353  15.427  -4.492  1.00  6.13           H  
ATOM    241  HD2 PHE A  16      -0.162  15.545  -8.469  1.00  6.13           H  
ATOM    242  HE1 PHE A  16      -0.761  16.312  -3.636  1.00  6.13           H  
ATOM    243  HE2 PHE A  16      -2.297  16.455  -7.626  1.00  6.13           H  
ATOM    244  HZ  PHE A  16      -2.604  16.832  -5.209  1.00  6.13           H  
ATOM    245  N   VAL A  17      -0.026  12.376  -6.416  1.00  3.30           N  
ATOM    246  CA  VAL A  17      -1.282  11.785  -6.830  1.00  3.36           C  
ATOM    247  C   VAL A  17      -2.448  12.600  -6.306  1.00  3.18           C  
ATOM    248  O   VAL A  17      -2.519  12.907  -5.117  1.00  3.16           O  
ATOM    249  CB  VAL A  17      -1.386  10.328  -6.341  1.00  4.68           C  
ATOM    250  CG1 VAL A  17      -2.751   9.709  -6.725  1.00  4.68           C  
ATOM    251  CG2 VAL A  17      -0.258   9.539  -6.963  1.00  4.68           C  
ATOM    252  H   VAL A  17       0.132  12.528  -5.429  1.00  3.96           H  
ATOM    253  HA  VAL A  17      -1.324  11.786  -7.918  1.00  4.03           H  
ATOM    254  HB  VAL A  17      -1.301  10.299  -5.266  1.00  5.62           H  
ATOM    255 1HG1 VAL A  17      -2.788   8.690  -6.368  1.00  5.62           H  
ATOM    256 2HG1 VAL A  17      -3.571  10.270  -6.269  1.00  5.62           H  
ATOM    257 3HG1 VAL A  17      -2.871   9.718  -7.808  1.00  5.62           H  
ATOM    258 1HG2 VAL A  17      -0.293   8.527  -6.645  1.00  5.62           H  
ATOM    259 2HG2 VAL A  17      -0.348   9.577  -8.048  1.00  5.62           H  
ATOM    260 3HG2 VAL A  17       0.696   9.965  -6.671  1.00  5.62           H  
ATOM    261  N   LYS A  18      -3.350  12.959  -7.206  1.00  3.32           N  
ATOM    262  CA  LYS A  18      -4.542  13.685  -6.820  1.00  3.48           C  
ATOM    263  C   LYS A  18      -5.614  12.668  -6.473  1.00  3.10           C  
ATOM    264  O   LYS A  18      -5.883  11.761  -7.259  1.00  3.25           O  
ATOM    265  CB  LYS A  18      -5.026  14.606  -7.938  1.00  4.81           C  
ATOM    266  CG  LYS A  18      -6.224  15.475  -7.555  1.00  4.81           C  
ATOM    267  CD  LYS A  18      -6.606  16.430  -8.677  1.00  4.81           C  
ATOM    268  CE  LYS A  18      -7.812  17.279  -8.293  1.00  4.81           C  
ATOM    269  NZ  LYS A  18      -8.208  18.212  -9.383  1.00  4.81           N  
ATOM    270  H   LYS A  18      -3.211  12.695  -8.170  1.00  3.98           H  
ATOM    271  HA  LYS A  18      -4.329  14.280  -5.930  1.00  4.18           H  
ATOM    272 1HB  LYS A  18      -4.219  15.254  -8.257  1.00  5.77           H  
ATOM    273 2HB  LYS A  18      -5.323  14.003  -8.797  1.00  5.77           H  
ATOM    274 1HG  LYS A  18      -7.088  14.835  -7.339  1.00  5.77           H  
ATOM    275 2HG  LYS A  18      -5.986  16.046  -6.659  1.00  5.77           H  
ATOM    276 1HD  LYS A  18      -5.763  17.087  -8.901  1.00  5.77           H  
ATOM    277 2HD  LYS A  18      -6.848  15.857  -9.572  1.00  5.77           H  
ATOM    278 1HE  LYS A  18      -8.652  16.622  -8.069  1.00  5.77           H  
ATOM    279 2HE  LYS A  18      -7.573  17.859  -7.402  1.00  5.77           H  
ATOM    280 1HZ  LYS A  18      -9.011  18.751  -9.088  1.00  5.77           H  
ATOM    281 2HZ  LYS A  18      -7.442  18.837  -9.592  1.00  5.77           H  
ATOM    282 3HZ  LYS A  18      -8.447  17.683 -10.210  1.00  5.77           H  
ATOM    283  N   PHE A  19      -6.218  12.815  -5.305  1.00  2.88           N  
ATOM    284  CA  PHE A  19      -7.245  11.886  -4.876  1.00  2.83           C  
ATOM    285  C   PHE A  19      -8.618  12.518  -4.902  1.00  2.69           C  
ATOM    286  O   PHE A  19      -8.885  13.478  -4.185  1.00  2.82           O  
ATOM    287  CB  PHE A  19      -6.939  11.375  -3.472  1.00  3.98           C  
ATOM    288  CG  PHE A  19      -5.732  10.492  -3.405  1.00  3.98           C  
ATOM    289  CD1 PHE A  19      -4.452  11.002  -3.307  1.00  3.98           C  
ATOM    290  CD2 PHE A  19      -5.887   9.139  -3.422  1.00  3.98           C  
ATOM    291  CE1 PHE A  19      -3.381  10.158  -3.237  1.00  3.98           C  
ATOM    292  CE2 PHE A  19      -4.822   8.314  -3.357  1.00  3.98           C  
ATOM    293  CZ  PHE A  19      -3.587   8.811  -3.267  1.00  3.98           C  
ATOM    294  H   PHE A  19      -5.951  13.582  -4.706  1.00  3.46           H  
ATOM    295  HA  PHE A  19      -7.243  11.043  -5.559  1.00  3.40           H  
ATOM    296 1HB  PHE A  19      -6.788  12.218  -2.802  1.00  4.78           H  
ATOM    297 2HB  PHE A  19      -7.798  10.810  -3.097  1.00  4.78           H  
ATOM    298  HD1 PHE A  19      -4.292  12.084  -3.287  1.00  4.78           H  
ATOM    299  HD2 PHE A  19      -6.886   8.728  -3.481  1.00  4.78           H  
ATOM    300  HE1 PHE A  19      -2.374  10.568  -3.163  1.00  4.78           H  
ATOM    301  HE2 PHE A  19      -4.959   7.246  -3.370  1.00  4.78           H  
ATOM    302  HZ  PHE A  19      -2.775   8.129  -3.213  1.00  4.78           H  
ATOM    303  N   ASN A  20      -9.503  11.957  -5.721  1.00  2.80           N  
ATOM    304  CA  ASN A  20     -10.855  12.486  -5.861  1.00  3.05           C  
ATOM    305  C   ASN A  20     -11.860  11.762  -4.968  1.00  2.77           C  
ATOM    306  O   ASN A  20     -13.057  12.051  -5.008  1.00  2.73           O  
ATOM    307  CB  ASN A  20     -11.285  12.395  -7.307  1.00  4.17           C  
ATOM    308  CG  ASN A  20     -10.515  13.328  -8.204  1.00  4.17           C  
ATOM    309  OD1 ASN A  20     -10.208  14.472  -7.847  1.00  4.17           O  
ATOM    310  ND2 ASN A  20     -10.190  12.853  -9.379  1.00  4.17           N  
ATOM    311  H   ASN A  20      -9.211  11.164  -6.283  1.00  3.36           H  
ATOM    312  HA  ASN A  20     -10.850  13.535  -5.558  1.00  3.66           H  
ATOM    313 1HB  ASN A  20     -11.145  11.371  -7.660  1.00  5.00           H  
ATOM    314 2HB  ASN A  20     -12.346  12.624  -7.386  1.00  5.00           H  
ATOM    315 1HD2 ASN A  20      -9.677  13.420 -10.022  1.00  5.00           H  
ATOM    316 2HD2 ASN A  20     -10.456  11.920  -9.638  1.00  5.00           H  
ATOM    317  N   LYS A  21     -11.366  10.808  -4.183  1.00  2.87           N  
ATOM    318  CA  LYS A  21     -12.167   9.991  -3.276  1.00  2.89           C  
ATOM    319  C   LYS A  21     -11.386   9.688  -2.013  1.00  2.66           C  
ATOM    320  O   LYS A  21     -10.160   9.521  -2.045  1.00  2.70           O  
ATOM    321  CB  LYS A  21     -12.589   8.651  -3.903  1.00  4.04           C  
ATOM    322  CG  LYS A  21     -13.480   8.705  -5.167  1.00  4.04           C  
ATOM    323  CD  LYS A  21     -14.906   9.127  -4.837  1.00  4.04           C  
ATOM    324  CE  LYS A  21     -15.795   9.091  -6.076  1.00  4.04           C  
ATOM    325  NZ  LYS A  21     -17.176   9.576  -5.779  1.00  4.04           N  
ATOM    326  H   LYS A  21     -10.365  10.670  -4.205  1.00  3.44           H  
ATOM    327  HA  LYS A  21     -13.057  10.550  -2.979  1.00  3.47           H  
ATOM    328 1HB  LYS A  21     -11.706   8.058  -4.120  1.00  4.85           H  
ATOM    329 2HB  LYS A  21     -13.155   8.096  -3.155  1.00  4.85           H  
ATOM    330 1HG  LYS A  21     -13.068   9.402  -5.890  1.00  4.85           H  
ATOM    331 2HG  LYS A  21     -13.507   7.724  -5.628  1.00  4.85           H  
ATOM    332 1HD  LYS A  21     -15.316   8.463  -4.071  1.00  4.85           H  
ATOM    333 2HD  LYS A  21     -14.903  10.145  -4.443  1.00  4.85           H  
ATOM    334 1HE  LYS A  21     -15.353   9.723  -6.847  1.00  4.85           H  
ATOM    335 2HE  LYS A  21     -15.850   8.067  -6.447  1.00  4.85           H  
ATOM    336 1HZ  LYS A  21     -17.738   9.543  -6.618  1.00  4.85           H  
ATOM    337 2HZ  LYS A  21     -17.596   8.991  -5.069  1.00  4.85           H  
ATOM    338 3HZ  LYS A  21     -17.127  10.530  -5.443  1.00  4.85           H  
ATOM    339  N   LYS A  22     -12.097   9.567  -0.903  1.00  2.69           N  
ATOM    340  CA  LYS A  22     -11.474   9.167   0.349  1.00  2.79           C  
ATOM    341  C   LYS A  22     -11.398   7.652   0.407  1.00  2.53           C  
ATOM    342  O   LYS A  22     -12.273   6.960  -0.122  1.00  2.54           O  
ATOM    343  CB  LYS A  22     -12.257   9.706   1.541  1.00  3.87           C  
ATOM    344  CG  LYS A  22     -12.259  11.220   1.652  1.00  3.87           C  
ATOM    345  CD  LYS A  22     -13.056  11.683   2.867  1.00  3.87           C  
ATOM    346  CE  LYS A  22     -13.071  13.203   2.983  1.00  3.87           C  
ATOM    347  NZ  LYS A  22     -13.874  13.663   4.151  1.00  3.87           N  
ATOM    348  H   LYS A  22     -13.115   9.739  -0.932  1.00  3.23           H  
ATOM    349  HA  LYS A  22     -10.457   9.563   0.382  1.00  3.35           H  
ATOM    350 1HB  LYS A  22     -13.288   9.382   1.466  1.00  4.64           H  
ATOM    351 2HB  LYS A  22     -11.849   9.296   2.464  1.00  4.64           H  
ATOM    352 1HG  LYS A  22     -11.235  11.583   1.725  1.00  4.64           H  
ATOM    353 2HG  LYS A  22     -12.712  11.638   0.749  1.00  4.64           H  
ATOM    354 1HD  LYS A  22     -14.087  11.329   2.774  1.00  4.64           H  
ATOM    355 2HD  LYS A  22     -12.624  11.262   3.774  1.00  4.64           H  
ATOM    356 1HE  LYS A  22     -12.048  13.563   3.093  1.00  4.64           H  
ATOM    357 2HE  LYS A  22     -13.498  13.626   2.073  1.00  4.64           H  
ATOM    358 1HZ  LYS A  22     -13.861  14.673   4.195  1.00  4.64           H  
ATOM    359 2HZ  LYS A  22     -14.828  13.343   4.050  1.00  4.64           H  
ATOM    360 3HZ  LYS A  22     -13.481  13.286   5.003  1.00  4.64           H  
ATOM    361  N   ALA A  23     -10.438   7.114   1.154  1.00  2.58           N  
ATOM    362  CA  ALA A  23     -10.325   5.659   1.265  1.00  2.70           C  
ATOM    363  C   ALA A  23     -11.612   5.027   1.783  1.00  2.64           C  
ATOM    364  O   ALA A  23     -11.993   3.942   1.341  1.00  2.82           O  
ATOM    365  CB  ALA A  23      -9.195   5.289   2.203  1.00  3.73           C  
ATOM    366  H   ALA A  23      -9.751   7.713   1.594  1.00  3.10           H  
ATOM    367  HA  ALA A  23     -10.119   5.262   0.270  1.00  3.24           H  
ATOM    368 1HB  ALA A  23      -9.107   4.202   2.251  1.00  4.48           H  
ATOM    369 2HB  ALA A  23      -8.272   5.709   1.849  1.00  4.48           H  
ATOM    370 3HB  ALA A  23      -9.408   5.677   3.198  1.00  4.48           H  
ATOM    371  N   ASN A  24     -12.295   5.717   2.695  1.00  2.69           N  
ATOM    372  CA  ASN A  24     -13.526   5.216   3.280  1.00  3.00           C  
ATOM    373  C   ASN A  24     -14.676   5.161   2.272  1.00  2.96           C  
ATOM    374  O   ASN A  24     -15.604   4.354   2.427  1.00  3.27           O  
ATOM    375  CB  ASN A  24     -13.904   6.076   4.460  1.00  4.08           C  
ATOM    376  CG  ASN A  24     -12.988   5.862   5.628  1.00  4.08           C  
ATOM    377  OD1 ASN A  24     -12.322   4.827   5.754  1.00  4.08           O  
ATOM    378  ND2 ASN A  24     -12.932   6.836   6.495  1.00  4.08           N  
ATOM    379  H   ASN A  24     -11.923   6.601   3.014  1.00  3.23           H  
ATOM    380  HA  ASN A  24     -13.349   4.199   3.627  1.00  3.60           H  
ATOM    381 1HB  ASN A  24     -13.875   7.127   4.169  1.00  4.90           H  
ATOM    382 2HB  ASN A  24     -14.926   5.848   4.764  1.00  4.90           H  
ATOM    383 1HD2 ASN A  24     -12.337   6.757   7.295  1.00  4.90           H  
ATOM    384 2HD2 ASN A  24     -13.482   7.660   6.363  1.00  4.90           H  
ATOM    385  N   GLU A  25     -14.652   6.048   1.274  1.00  2.85           N  
ATOM    386  CA  GLU A  25     -15.701   6.112   0.275  1.00  3.21           C  
ATOM    387  C   GLU A  25     -15.512   4.970  -0.692  1.00  3.33           C  
ATOM    388  O   GLU A  25     -16.475   4.303  -1.087  1.00  3.76           O  
ATOM    389  CB  GLU A  25     -15.668   7.467  -0.439  1.00  4.35           C  
ATOM    390  CG  GLU A  25     -16.086   8.641   0.455  1.00  4.35           C  
ATOM    391  CD  GLU A  25     -15.915  10.000  -0.184  1.00  4.35           C  
ATOM    392  OE1 GLU A  25     -14.933  10.216  -0.876  1.00  4.35           O  
ATOM    393  OE2 GLU A  25     -16.771  10.828   0.017  1.00  4.35           O  
ATOM    394  H   GLU A  25     -13.860   6.674   1.149  1.00  3.42           H  
ATOM    395  HA  GLU A  25     -16.667   5.996   0.767  1.00  3.85           H  
ATOM    396 1HB  GLU A  25     -14.660   7.663  -0.806  1.00  5.22           H  
ATOM    397 2HB  GLU A  25     -16.330   7.444  -1.302  1.00  5.22           H  
ATOM    398 1HG  GLU A  25     -17.135   8.510   0.713  1.00  5.22           H  
ATOM    399 2HG  GLU A  25     -15.514   8.598   1.377  1.00  5.22           H  
ATOM    400  N   LEU A  26     -14.249   4.725  -1.044  1.00  3.16           N  
ATOM    401  CA  LEU A  26     -13.917   3.648  -1.950  1.00  3.48           C  
ATOM    402  C   LEU A  26     -14.205   2.316  -1.274  1.00  3.61           C  
ATOM    403  O   LEU A  26     -14.692   1.385  -1.920  1.00  3.91           O  
ATOM    404  CB  LEU A  26     -12.455   3.732  -2.354  1.00  4.74           C  
ATOM    405  CG  LEU A  26     -12.026   4.946  -3.208  1.00  4.74           C  
ATOM    406  CD1 LEU A  26     -10.512   4.962  -3.318  1.00  4.74           C  
ATOM    407  CD2 LEU A  26     -12.654   4.858  -4.597  1.00  4.74           C  
ATOM    408  H   LEU A  26     -13.516   5.350  -0.687  1.00  3.79           H  
ATOM    409  HA  LEU A  26     -14.549   3.719  -2.826  1.00  4.18           H  
ATOM    410 1HB  LEU A  26     -11.827   3.687  -1.458  1.00  5.69           H  
ATOM    411 2HB  LEU A  26     -12.276   2.871  -2.957  1.00  5.69           H  
ATOM    412  HG  LEU A  26     -12.338   5.867  -2.717  1.00  5.69           H  
ATOM    413 1HD1 LEU A  26     -10.195   5.824  -3.908  1.00  5.69           H  
ATOM    414 2HD1 LEU A  26     -10.072   5.031  -2.323  1.00  5.69           H  
ATOM    415 3HD1 LEU A  26     -10.167   4.051  -3.802  1.00  5.69           H  
ATOM    416 1HD2 LEU A  26     -12.329   5.706  -5.189  1.00  5.69           H  
ATOM    417 2HD2 LEU A  26     -12.332   3.942  -5.074  1.00  5.69           H  
ATOM    418 3HD2 LEU A  26     -13.734   4.868  -4.533  1.00  5.69           H  
ATOM    419  N   HIS A  27     -13.923   2.231   0.039  1.00  3.62           N  
ATOM    420  CA  HIS A  27     -14.158   1.036   0.841  1.00  4.07           C  
ATOM    421  C   HIS A  27     -15.632   0.698   0.729  1.00  4.16           C  
ATOM    422  O   HIS A  27     -16.013  -0.435   0.406  1.00  4.51           O  
ATOM    423  CB  HIS A  27     -13.842   1.287   2.326  1.00  5.52           C  
ATOM    424  CG  HIS A  27     -13.944   0.072   3.210  1.00  5.52           C  
ATOM    425  ND1 HIS A  27     -12.837  -0.658   3.596  1.00  5.52           N  
ATOM    426  CD2 HIS A  27     -15.017  -0.562   3.744  1.00  5.52           C  
ATOM    427  CE1 HIS A  27     -13.227  -1.686   4.332  1.00  5.52           C  
ATOM    428  NE2 HIS A  27     -14.542  -1.649   4.438  1.00  5.52           N  
ATOM    429  H   HIS A  27     -13.473   3.027   0.498  1.00  4.34           H  
ATOM    430  HA  HIS A  27     -13.574   0.198   0.482  1.00  4.88           H  
ATOM    431 1HB  HIS A  27     -12.831   1.685   2.411  1.00  6.62           H  
ATOM    432 2HB  HIS A  27     -14.515   2.038   2.718  1.00  6.62           H  
ATOM    433  HD2 HIS A  27     -16.062  -0.268   3.635  1.00  6.62           H  
ATOM    434  HE1 HIS A  27     -12.568  -2.440   4.774  1.00  6.62           H  
ATOM    435  HE2 HIS A  27     -15.108  -2.314   4.945  1.00  6.62           H  
ATOM    436  N   GLY A  28     -16.475   1.707   1.002  1.00  4.09           N  
ATOM    437  CA  GLY A  28     -17.915   1.570   0.938  1.00  4.49           C  
ATOM    438  C   GLY A  28     -18.370   1.095  -0.433  1.00  4.24           C  
ATOM    439  O   GLY A  28     -19.141   0.139  -0.537  1.00  4.45           O  
ATOM    440  H   GLY A  28     -16.099   2.616   1.294  1.00  4.91           H  
ATOM    441 1HA  GLY A  28     -18.248   0.873   1.705  1.00  5.39           H  
ATOM    442 2HA  GLY A  28     -18.369   2.536   1.159  1.00  5.39           H  
ATOM    443  N   ALA A  29     -17.903   1.770  -1.492  1.00  4.09           N  
ATOM    444  CA  ALA A  29     -18.280   1.431  -2.857  1.00  4.38           C  
ATOM    445  C   ALA A  29     -17.918  -0.005  -3.236  1.00  4.37           C  
ATOM    446  O   ALA A  29     -18.712  -0.675  -3.898  1.00  4.66           O  
ATOM    447  CB  ALA A  29     -17.604   2.389  -3.820  1.00  6.02           C  
ATOM    448  H   ALA A  29     -17.284   2.572  -1.334  1.00  4.91           H  
ATOM    449  HA  ALA A  29     -19.361   1.535  -2.940  1.00  5.26           H  
ATOM    450 1HB  ALA A  29     -17.908   2.162  -4.838  1.00  7.22           H  
ATOM    451 2HB  ALA A  29     -17.888   3.411  -3.568  1.00  7.22           H  
ATOM    452 3HB  ALA A  29     -16.528   2.285  -3.723  1.00  7.22           H  
ATOM    453  N   ALA A  30     -16.736  -0.477  -2.813  1.00  4.43           N  
ATOM    454  CA  ALA A  30     -16.295  -1.845  -3.090  1.00  4.90           C  
ATOM    455  C   ALA A  30     -16.968  -2.849  -2.165  1.00  4.87           C  
ATOM    456  O   ALA A  30     -17.216  -3.994  -2.543  1.00  5.33           O  
ATOM    457  CB  ALA A  30     -14.793  -1.971  -2.906  1.00  6.67           C  
ATOM    458  H   ALA A  30     -16.096   0.158  -2.325  1.00  5.32           H  
ATOM    459  HA  ALA A  30     -16.555  -2.085  -4.121  1.00  5.88           H  
ATOM    460 1HB  ALA A  30     -14.484  -2.990  -3.139  1.00  8.00           H  
ATOM    461 2HB  ALA A  30     -14.290  -1.281  -3.554  1.00  8.00           H  
ATOM    462 3HB  ALA A  30     -14.534  -1.736  -1.869  1.00  8.00           H  
ATOM    463  N   GLY A  31     -17.266  -2.420  -0.939  1.00  4.62           N  
ATOM    464  CA  GLY A  31     -17.812  -3.288   0.079  1.00  4.85           C  
ATOM    465  C   GLY A  31     -16.691  -4.140   0.656  1.00  4.66           C  
ATOM    466  O   GLY A  31     -16.918  -5.281   1.076  1.00  5.00           O  
ATOM    467  H   GLY A  31     -17.047  -1.461  -0.673  1.00  5.54           H  
ATOM    468 1HA  GLY A  31     -18.263  -2.679   0.864  1.00  5.82           H  
ATOM    469 2HA  GLY A  31     -18.592  -3.918  -0.346  1.00  5.82           H  
ATOM    470  N   ASN A  32     -15.461  -3.619   0.581  1.00  4.39           N  
ATOM    471  CA  ASN A  32     -14.280  -4.348   1.039  1.00  4.43           C  
ATOM    472  C   ASN A  32     -13.094  -3.417   1.213  1.00  3.87           C  
ATOM    473  O   ASN A  32     -13.152  -2.258   0.829  1.00  4.06           O  
ATOM    474  CB  ASN A  32     -13.926  -5.420   0.011  1.00  6.18           C  
ATOM    475  CG  ASN A  32     -13.217  -6.647   0.579  1.00  6.18           C  
ATOM    476  OD1 ASN A  32     -12.611  -6.578   1.662  1.00  6.18           O  
ATOM    477  ND2 ASN A  32     -13.255  -7.734  -0.145  1.00  6.18           N  
ATOM    478  H   ASN A  32     -15.385  -2.634   0.309  1.00  5.27           H  
ATOM    479  HA  ASN A  32     -14.496  -4.800   2.007  1.00  5.32           H  
ATOM    480 1HB  ASN A  32     -14.829  -5.754  -0.503  1.00  7.42           H  
ATOM    481 2HB  ASN A  32     -13.280  -4.976  -0.748  1.00  7.42           H  
ATOM    482 1HD2 ASN A  32     -12.800  -8.568   0.168  1.00  7.42           H  
ATOM    483 2HD2 ASN A  32     -13.733  -7.718  -1.049  1.00  7.42           H  
ATOM    484  N   ASP A  33     -11.971  -3.965   1.661  1.00  3.63           N  
ATOM    485  CA  ASP A  33     -10.752  -3.176   1.786  1.00  3.49           C  
ATOM    486  C   ASP A  33     -10.314  -2.629   0.441  1.00  3.09           C  
ATOM    487  O   ASP A  33     -10.278  -3.360  -0.552  1.00  3.29           O  
ATOM    488  CB  ASP A  33      -9.592  -4.008   2.347  1.00  4.95           C  
ATOM    489  CG  ASP A  33      -9.697  -4.380   3.837  1.00  4.95           C  
ATOM    490  OD1 ASP A  33     -10.542  -3.875   4.534  1.00  4.95           O  
ATOM    491  OD2 ASP A  33      -8.894  -5.175   4.258  1.00  4.95           O  
ATOM    492  H   ASP A  33     -11.989  -4.935   1.959  1.00  4.36           H  
ATOM    493  HA  ASP A  33     -10.946  -2.334   2.451  1.00  4.19           H  
ATOM    494 1HB  ASP A  33      -9.509  -4.930   1.769  1.00  5.94           H  
ATOM    495 2HB  ASP A  33      -8.663  -3.455   2.197  1.00  5.94           H  
ATOM    496  N   VAL A  34      -9.900  -1.367   0.425  1.00  2.88           N  
ATOM    497  CA  VAL A  34      -9.380  -0.739  -0.779  1.00  2.68           C  
ATOM    498  C   VAL A  34      -7.934  -0.301  -0.519  1.00  2.61           C  
ATOM    499  O   VAL A  34      -7.654   0.407   0.453  1.00  2.89           O  
ATOM    500  CB  VAL A  34     -10.344   0.377  -1.259  1.00  3.83           C  
ATOM    501  CG1 VAL A  34      -9.804   1.082  -2.422  1.00  3.83           C  
ATOM    502  CG2 VAL A  34     -11.653  -0.280  -1.696  1.00  3.83           C  
ATOM    503  H   VAL A  34      -9.957  -0.826   1.280  1.00  3.46           H  
ATOM    504  HA  VAL A  34      -9.363  -1.493  -1.553  1.00  3.22           H  
ATOM    505  HB  VAL A  34     -10.517   1.092  -0.455  1.00  4.60           H  
ATOM    506 1HG1 VAL A  34     -10.468   1.825  -2.746  1.00  4.60           H  
ATOM    507 2HG1 VAL A  34      -8.914   1.535  -2.135  1.00  4.60           H  
ATOM    508 3HG1 VAL A  34      -9.637   0.394  -3.230  1.00  4.60           H  
ATOM    509 1HG2 VAL A  34     -12.333   0.465  -2.053  1.00  4.60           H  
ATOM    510 2HG2 VAL A  34     -11.442  -0.983  -2.499  1.00  4.60           H  
ATOM    511 3HG2 VAL A  34     -12.093  -0.810  -0.877  1.00  4.60           H  
ATOM    512  N   LEU A  35      -7.012  -0.795  -1.351  1.00  2.66           N  
ATOM    513  CA  LEU A  35      -5.566  -0.600  -1.096  1.00  2.78           C  
ATOM    514  C   LEU A  35      -4.760   0.150  -2.165  1.00  2.54           C  
ATOM    515  O   LEU A  35      -4.612  -0.330  -3.293  1.00  2.77           O  
ATOM    516  CB  LEU A  35      -4.936  -1.984  -0.915  1.00  3.85           C  
ATOM    517  CG  LEU A  35      -5.615  -2.922   0.134  1.00  3.85           C  
ATOM    518  CD1 LEU A  35      -4.950  -4.281   0.059  1.00  3.85           C  
ATOM    519  CD2 LEU A  35      -5.513  -2.340   1.546  1.00  3.85           C  
ATOM    520  H   LEU A  35      -7.369  -1.310  -2.163  1.00  3.19           H  
ATOM    521  HA  LEU A  35      -5.465  -0.034  -0.173  1.00  3.34           H  
ATOM    522 1HB  LEU A  35      -4.923  -2.495  -1.870  1.00  4.62           H  
ATOM    523 2HB  LEU A  35      -3.906  -1.842  -0.597  1.00  4.62           H  
ATOM    524  HG  LEU A  35      -6.666  -3.050  -0.124  1.00  4.62           H  
ATOM    525 1HD1 LEU A  35      -5.430  -4.956   0.771  1.00  4.62           H  
ATOM    526 2HD1 LEU A  35      -5.051  -4.684  -0.946  1.00  4.62           H  
ATOM    527 3HD1 LEU A  35      -3.891  -4.187   0.306  1.00  4.62           H  
ATOM    528 1HD2 LEU A  35      -5.997  -3.018   2.249  1.00  4.62           H  
ATOM    529 2HD2 LEU A  35      -4.467  -2.216   1.820  1.00  4.62           H  
ATOM    530 3HD2 LEU A  35      -6.012  -1.373   1.594  1.00  4.62           H  
ATOM    531  N   PHE A  36      -4.195   1.306  -1.782  1.00  2.47           N  
ATOM    532  CA  PHE A  36      -3.455   2.198  -2.702  1.00  2.41           C  
ATOM    533  C   PHE A  36      -2.026   1.784  -3.079  1.00  2.54           C  
ATOM    534  O   PHE A  36      -1.191   1.460  -2.205  1.00  2.88           O  
ATOM    535  CB  PHE A  36      -3.325   3.598  -2.135  1.00  3.41           C  
ATOM    536  CG  PHE A  36      -2.700   4.533  -3.101  1.00  3.41           C  
ATOM    537  CD1 PHE A  36      -3.431   5.082  -4.113  1.00  3.41           C  
ATOM    538  CD2 PHE A  36      -1.369   4.833  -3.020  1.00  3.41           C  
ATOM    539  CE1 PHE A  36      -2.844   5.911  -5.013  1.00  3.41           C  
ATOM    540  CE2 PHE A  36      -0.777   5.649  -3.912  1.00  3.41           C  
ATOM    541  CZ  PHE A  36      -1.523   6.190  -4.917  1.00  3.41           C  
ATOM    542  H   PHE A  36      -4.324   1.587  -0.818  1.00  2.96           H  
ATOM    543  HA  PHE A  36      -4.028   2.270  -3.621  1.00  2.89           H  
ATOM    544 1HB  PHE A  36      -4.265   3.992  -1.845  1.00  4.09           H  
ATOM    545 2HB  PHE A  36      -2.706   3.548  -1.276  1.00  4.09           H  
ATOM    546  HD1 PHE A  36      -4.481   4.843  -4.196  1.00  4.09           H  
ATOM    547  HD2 PHE A  36      -0.793   4.389  -2.243  1.00  4.09           H  
ATOM    548  HE1 PHE A  36      -3.426   6.347  -5.802  1.00  4.09           H  
ATOM    549  HE2 PHE A  36       0.290   5.869  -3.828  1.00  4.09           H  
ATOM    550  HZ  PHE A  36      -1.064   6.840  -5.630  1.00  4.09           H  
ATOM    551  N   GLY A  37      -1.716   1.897  -4.379  1.00  2.71           N  
ATOM    552  CA  GLY A  37      -0.373   1.646  -4.884  1.00  3.03           C  
ATOM    553  C   GLY A  37      -0.088   0.162  -4.967  1.00  2.76           C  
ATOM    554  O   GLY A  37       1.049  -0.278  -4.797  1.00  2.74           O  
ATOM    555  H   GLY A  37      -2.453   2.145  -5.045  1.00  3.25           H  
ATOM    556 1HA  GLY A  37      -0.270   2.100  -5.871  1.00  3.64           H  
ATOM    557 2HA  GLY A  37       0.348   2.132  -4.230  1.00  3.64           H  
ATOM    558  N   CYS A  38      -1.128  -0.621  -5.194  1.00  3.02           N  
ATOM    559  CA  CYS A  38      -1.003  -2.065  -5.233  1.00  3.05           C  
ATOM    560  C   CYS A  38      -1.264  -2.644  -6.639  1.00  3.10           C  
ATOM    561  O   CYS A  38      -1.662  -3.810  -6.801  1.00  3.43           O  
ATOM    562  CB  CYS A  38      -1.952  -2.627  -4.209  1.00  4.26           C  
ATOM    563  SG  CYS A  38      -1.615  -2.092  -2.567  1.00  4.26           S  
ATOM    564  H   CYS A  38      -2.034  -0.193  -5.362  1.00  3.62           H  
ATOM    565  HA  CYS A  38       0.010  -2.332  -4.935  1.00  3.66           H  
ATOM    566 1HB  CYS A  38      -2.954  -2.321  -4.441  1.00  5.11           H  
ATOM    567 2HB  CYS A  38      -1.883  -3.682  -4.207  1.00  5.11           H  
ATOM    568  HG  CYS A  38      -1.810  -0.791  -2.830  1.00  5.11           H  
ATOM    569  N   GLY A  39      -1.026  -1.812  -7.652  1.00  3.14           N  
ATOM    570  CA  GLY A  39      -1.204  -2.130  -9.068  1.00  3.42           C  
ATOM    571  C   GLY A  39      -1.914  -0.965  -9.740  1.00  3.24           C  
ATOM    572  O   GLY A  39      -2.628  -0.227  -9.069  1.00  3.51           O  
ATOM    573  H   GLY A  39      -0.705  -0.880  -7.425  1.00  3.77           H  
ATOM    574 1HA  GLY A  39      -0.234  -2.302  -9.537  1.00  4.10           H  
ATOM    575 2HA  GLY A  39      -1.793  -3.040  -9.178  1.00  4.10           H  
ATOM    576  N   GLY A  40      -1.714  -0.791 -11.052  1.00  3.40           N  
ATOM    577  CA  GLY A  40      -2.368   0.301 -11.785  1.00  3.76           C  
ATOM    578  C   GLY A  40      -3.832  -0.025 -12.076  1.00  3.58           C  
ATOM    579  O   GLY A  40      -4.193  -1.193 -12.195  1.00  3.47           O  
ATOM    580  H   GLY A  40      -1.094  -1.426 -11.536  1.00  4.08           H  
ATOM    581 1HA  GLY A  40      -2.294   1.209 -11.199  1.00  4.51           H  
ATOM    582 2HA  GLY A  40      -1.836   0.482 -12.717  1.00  4.51           H  
ATOM    583  N   ALA A  41      -4.675   0.982 -12.318  1.00  3.84           N  
ATOM    584  CA  ALA A  41      -6.097   0.702 -12.570  1.00  3.99           C  
ATOM    585  C   ALA A  41      -6.320  -0.213 -13.766  1.00  3.87           C  
ATOM    586  O   ALA A  41      -7.205  -1.065 -13.738  1.00  3.70           O  
ATOM    587  CB  ALA A  41      -6.870   1.990 -12.776  1.00  5.53           C  
ATOM    588  H   ALA A  41      -4.348   1.939 -12.269  1.00  4.61           H  
ATOM    589  HA  ALA A  41      -6.501   0.205 -11.694  1.00  4.79           H  
ATOM    590 1HB  ALA A  41      -7.926   1.764 -12.921  1.00  6.64           H  
ATOM    591 2HB  ALA A  41      -6.759   2.637 -11.905  1.00  6.64           H  
ATOM    592 3HB  ALA A  41      -6.490   2.507 -13.660  1.00  6.64           H  
ATOM    593  N   ASP A  42      -5.488  -0.108 -14.798  1.00  4.13           N  
ATOM    594  CA  ASP A  42      -5.722  -0.903 -15.999  1.00  4.30           C  
ATOM    595  C   ASP A  42      -5.153  -2.310 -15.905  1.00  4.12           C  
ATOM    596  O   ASP A  42      -5.219  -3.088 -16.862  1.00  4.27           O  
ATOM    597  CB  ASP A  42      -5.196  -0.169 -17.222  1.00  5.95           C  
ATOM    598  CG  ASP A  42      -6.046   1.083 -17.544  1.00  5.95           C  
ATOM    599  OD1 ASP A  42      -7.253   1.095 -17.270  1.00  5.95           O  
ATOM    600  OD2 ASP A  42      -5.481   2.022 -18.036  1.00  5.95           O  
ATOM    601  H   ASP A  42      -4.744   0.574 -14.781  1.00  4.96           H  
ATOM    602  HA  ASP A  42      -6.793  -1.003 -16.126  1.00  5.16           H  
ATOM    603 1HB  ASP A  42      -4.162   0.130 -17.052  1.00  7.14           H  
ATOM    604 2HB  ASP A  42      -5.208  -0.839 -18.083  1.00  7.14           H  
ATOM    605  N   LYS A  43      -4.580  -2.630 -14.754  1.00  4.00           N  
ATOM    606  CA  LYS A  43      -4.073  -3.956 -14.475  1.00  4.08           C  
ATOM    607  C   LYS A  43      -4.968  -4.567 -13.388  1.00  3.79           C  
ATOM    608  O   LYS A  43      -5.312  -5.748 -13.434  1.00  3.99           O  
ATOM    609  CB  LYS A  43      -2.612  -3.892 -14.035  1.00  5.68           C  
ATOM    610  CG  LYS A  43      -1.648  -3.261 -15.081  1.00  5.68           C  
ATOM    611  CD  LYS A  43      -1.564  -4.080 -16.380  1.00  5.68           C  
ATOM    612  CE  LYS A  43      -0.528  -3.498 -17.338  1.00  5.68           C  
ATOM    613  NZ  LYS A  43      -0.456  -4.262 -18.623  1.00  5.68           N  
ATOM    614  H   LYS A  43      -4.532  -1.934 -14.015  1.00  4.80           H  
ATOM    615  HA  LYS A  43      -4.166  -4.578 -15.363  1.00  4.90           H  
ATOM    616 1HB  LYS A  43      -2.544  -3.299 -13.119  1.00  6.82           H  
ATOM    617 2HB  LYS A  43      -2.257  -4.893 -13.805  1.00  6.82           H  
ATOM    618 1HG  LYS A  43      -1.994  -2.256 -15.321  1.00  6.82           H  
ATOM    619 2HG  LYS A  43      -0.651  -3.185 -14.647  1.00  6.82           H  
ATOM    620 1HD  LYS A  43      -1.308  -5.115 -16.150  1.00  6.82           H  
ATOM    621 2HD  LYS A  43      -2.528  -4.064 -16.888  1.00  6.82           H  
ATOM    622 1HE  LYS A  43      -0.790  -2.465 -17.558  1.00  6.82           H  
ATOM    623 2HE  LYS A  43       0.453  -3.520 -16.861  1.00  6.82           H  
ATOM    624 1HZ  LYS A  43       0.239  -3.843 -19.227  1.00  6.82           H  
ATOM    625 2HZ  LYS A  43      -0.200  -5.222 -18.435  1.00  6.82           H  
ATOM    626 3HZ  LYS A  43      -1.357  -4.238 -19.080  1.00  6.82           H  
ATOM    627  N   LEU A  44      -5.416  -3.738 -12.442  1.00  3.53           N  
ATOM    628  CA  LEU A  44      -6.258  -4.195 -11.342  1.00  3.51           C  
ATOM    629  C   LEU A  44      -7.564  -4.757 -11.880  1.00  3.55           C  
ATOM    630  O   LEU A  44      -8.006  -5.827 -11.455  1.00  3.76           O  
ATOM    631  CB  LEU A  44      -6.538  -3.021 -10.405  1.00  4.92           C  
ATOM    632  CG  LEU A  44      -5.346  -2.474  -9.574  1.00  4.92           C  
ATOM    633  CD1 LEU A  44      -5.751  -1.176  -8.920  1.00  4.92           C  
ATOM    634  CD2 LEU A  44      -4.993  -3.439  -8.542  1.00  4.92           C  
ATOM    635  H   LEU A  44      -5.111  -2.768 -12.440  1.00  4.24           H  
ATOM    636  HA  LEU A  44      -5.742  -4.988 -10.814  1.00  4.21           H  
ATOM    637 1HB  LEU A  44      -6.941  -2.196 -10.992  1.00  5.90           H  
ATOM    638 2HB  LEU A  44      -7.298  -3.338  -9.705  1.00  5.90           H  
ATOM    639  HG  LEU A  44      -4.496  -2.309 -10.191  1.00  5.90           H  
ATOM    640 1HD1 LEU A  44      -4.933  -0.796  -8.313  1.00  5.90           H  
ATOM    641 2HD1 LEU A  44      -6.008  -0.443  -9.654  1.00  5.90           H  
ATOM    642 3HD1 LEU A  44      -6.590  -1.368  -8.306  1.00  5.90           H  
ATOM    643 1HD2 LEU A  44      -4.174  -3.043  -7.935  1.00  5.90           H  
ATOM    644 2HD2 LEU A  44      -5.866  -3.577  -7.953  1.00  5.90           H  
ATOM    645 3HD2 LEU A  44      -4.685  -4.381  -8.970  1.00  5.90           H  
ATOM    646  N   LYS A  45      -8.096  -4.119 -12.921  1.00  3.67           N  
ATOM    647  CA  LYS A  45      -9.338  -4.516 -13.594  1.00  4.02           C  
ATOM    648  C   LYS A  45      -9.319  -5.957 -14.122  1.00  4.01           C  
ATOM    649  O   LYS A  45     -10.370  -6.537 -14.389  1.00  4.24           O  
ATOM    650  CB  LYS A  45      -9.583  -3.573 -14.775  1.00  5.49           C  
ATOM    651  CG  LYS A  45     -10.014  -2.152 -14.418  1.00  5.49           C  
ATOM    652  CD  LYS A  45     -10.013  -1.270 -15.670  1.00  5.49           C  
ATOM    653  CE  LYS A  45     -10.292   0.198 -15.358  1.00  5.49           C  
ATOM    654  NZ  LYS A  45     -10.078   1.074 -16.566  1.00  5.49           N  
ATOM    655  H   LYS A  45      -7.650  -3.241 -13.211  1.00  4.40           H  
ATOM    656  HA  LYS A  45     -10.154  -4.432 -12.878  1.00  4.82           H  
ATOM    657 1HB  LYS A  45      -8.655  -3.485 -15.347  1.00  6.59           H  
ATOM    658 2HB  LYS A  45     -10.326  -4.004 -15.438  1.00  6.59           H  
ATOM    659 1HG  LYS A  45     -11.031  -2.176 -14.047  1.00  6.59           H  
ATOM    660 2HG  LYS A  45      -9.404  -1.747 -13.643  1.00  6.59           H  
ATOM    661 1HD  LYS A  45      -9.049  -1.339 -16.165  1.00  6.59           H  
ATOM    662 2HD  LYS A  45     -10.778  -1.627 -16.358  1.00  6.59           H  
ATOM    663 1HE  LYS A  45     -11.326   0.300 -15.023  1.00  6.59           H  
ATOM    664 2HE  LYS A  45      -9.628   0.533 -14.562  1.00  6.59           H  
ATOM    665 1HZ  LYS A  45     -10.267   2.030 -16.325  1.00  6.59           H  
ATOM    666 2HZ  LYS A  45      -9.077   1.001 -16.874  1.00  6.59           H  
ATOM    667 3HZ  LYS A  45     -10.686   0.790 -17.314  1.00  6.59           H  
ATOM    668  N   LYS A  46      -8.127  -6.524 -14.333  1.00  4.04           N  
ATOM    669  CA  LYS A  46      -8.004  -7.870 -14.863  1.00  4.37           C  
ATOM    670  C   LYS A  46      -7.929  -8.907 -13.742  1.00  4.33           C  
ATOM    671  O   LYS A  46      -8.262 -10.076 -13.951  1.00  4.69           O  
ATOM    672  CB  LYS A  46      -6.753  -7.972 -15.741  1.00  5.99           C  
ATOM    673  CG  LYS A  46      -6.713  -7.010 -16.955  1.00  5.99           C  
ATOM    674  CD  LYS A  46      -7.841  -7.258 -17.963  1.00  5.99           C  
ATOM    675  CE  LYS A  46      -7.689  -6.350 -19.185  1.00  5.99           C  
ATOM    676  NZ  LYS A  46      -8.793  -6.547 -20.174  1.00  5.99           N  
ATOM    677  H   LYS A  46      -7.268  -6.032 -14.074  1.00  4.85           H  
ATOM    678  HA  LYS A  46      -8.889  -8.098 -15.453  1.00  5.24           H  
ATOM    679 1HB  LYS A  46      -5.875  -7.754 -15.128  1.00  7.19           H  
ATOM    680 2HB  LYS A  46      -6.651  -8.989 -16.109  1.00  7.19           H  
ATOM    681 1HG  LYS A  46      -6.784  -5.980 -16.590  1.00  7.19           H  
ATOM    682 2HG  LYS A  46      -5.756  -7.123 -17.463  1.00  7.19           H  
ATOM    683 1HD  LYS A  46      -7.832  -8.302 -18.281  1.00  7.19           H  
ATOM    684 2HD  LYS A  46      -8.803  -7.040 -17.502  1.00  7.19           H  
ATOM    685 1HE  LYS A  46      -7.689  -5.311 -18.855  1.00  7.19           H  
ATOM    686 2HE  LYS A  46      -6.737  -6.565 -19.671  1.00  7.19           H  
ATOM    687 1HZ  LYS A  46      -8.653  -5.928 -20.962  1.00  7.19           H  
ATOM    688 2HZ  LYS A  46      -8.794  -7.504 -20.497  1.00  7.19           H  
ATOM    689 3HZ  LYS A  46      -9.681  -6.338 -19.739  1.00  7.19           H  
ATOM    690  N   SER A  47      -7.476  -8.490 -12.548  1.00  4.12           N  
ATOM    691  CA  SER A  47      -7.342  -9.396 -11.414  1.00  4.38           C  
ATOM    692  C   SER A  47      -8.659  -9.436 -10.673  1.00  4.28           C  
ATOM    693  O   SER A  47      -9.033 -10.443 -10.063  1.00  4.80           O  
ATOM    694  CB  SER A  47      -6.248  -8.925 -10.466  1.00  6.03           C  
ATOM    695  OG  SER A  47      -4.980  -8.978 -11.068  1.00  6.03           O  
ATOM    696  H   SER A  47      -7.233  -7.514 -12.399  1.00  4.94           H  
ATOM    697  HA  SER A  47      -7.107 -10.396 -11.778  1.00  5.26           H  
ATOM    698 1HB  SER A  47      -6.461  -7.903 -10.162  1.00  7.24           H  
ATOM    699 2HB  SER A  47      -6.258  -9.542  -9.568  1.00  7.24           H  
ATOM    700  HG  SER A  47      -4.356  -8.710 -10.387  1.00  7.24           H  
ATOM    701  N   TYR A  48      -9.398  -8.339 -10.789  1.00  3.88           N  
ATOM    702  CA  TYR A  48     -10.669  -8.159 -10.134  1.00  3.98           C  
ATOM    703  C   TYR A  48     -11.820  -7.816 -11.096  1.00  3.76           C  
ATOM    704  O   TYR A  48     -12.505  -6.812 -10.883  1.00  3.60           O  
ATOM    705  CB  TYR A  48     -10.522  -7.069  -9.089  1.00  5.53           C  
ATOM    706  CG  TYR A  48      -9.452  -7.364  -8.091  1.00  5.53           C  
ATOM    707  CD1 TYR A  48      -8.234  -6.679  -8.133  1.00  5.53           C  
ATOM    708  CD2 TYR A  48      -9.661  -8.330  -7.150  1.00  5.53           C  
ATOM    709  CE1 TYR A  48      -7.253  -6.967  -7.214  1.00  5.53           C  
ATOM    710  CE2 TYR A  48      -8.688  -8.621  -6.239  1.00  5.53           C  
ATOM    711  CZ  TYR A  48      -7.491  -7.948  -6.260  1.00  5.53           C  
ATOM    712  OH  TYR A  48      -6.532  -8.261  -5.331  1.00  5.53           O  
ATOM    713  H   TYR A  48      -9.004  -7.535 -11.284  1.00  4.66           H  
ATOM    714  HA  TYR A  48     -10.927  -9.086  -9.624  1.00  4.78           H  
ATOM    715 1HB  TYR A  48     -10.256  -6.154  -9.587  1.00  6.64           H  
ATOM    716 2HB  TYR A  48     -11.465  -6.910  -8.557  1.00  6.64           H  
ATOM    717  HD1 TYR A  48      -8.062  -5.913  -8.891  1.00  6.64           H  
ATOM    718  HD2 TYR A  48     -10.608  -8.869  -7.126  1.00  6.64           H  
ATOM    719  HE1 TYR A  48      -6.305  -6.438  -7.239  1.00  6.64           H  
ATOM    720  HE2 TYR A  48      -8.873  -9.392  -5.490  1.00  6.64           H  
ATOM    721  HH  TYR A  48      -6.853  -8.982  -4.776  1.00  6.64           H  
ATOM    722  N   PRO A  49     -12.127  -8.640 -12.121  1.00  4.13           N  
ATOM    723  CA  PRO A  49     -13.101  -8.365 -13.173  1.00  4.32           C  
ATOM    724  C   PRO A  49     -14.562  -8.514 -12.734  1.00  4.27           C  
ATOM    725  O   PRO A  49     -15.313  -9.324 -13.277  1.00  4.28           O  
ATOM    726  CB  PRO A  49     -12.743  -9.428 -14.210  1.00  6.48           C  
ATOM    727  CG  PRO A  49     -12.269 -10.601 -13.381  1.00  6.48           C  
ATOM    728  CD  PRO A  49     -11.498  -9.970 -12.244  1.00  6.48           C  
ATOM    729  HA  PRO A  49     -12.918  -7.362 -13.568  1.00  5.18           H  
ATOM    730 1HB  PRO A  49     -13.610  -9.659 -14.843  1.00  7.78           H  
ATOM    731 2HB  PRO A  49     -11.953  -9.033 -14.877  1.00  7.78           H  
ATOM    732 1HG  PRO A  49     -13.129 -11.196 -13.038  1.00  7.78           H  
ATOM    733 2HG  PRO A  49     -11.637 -11.266 -13.988  1.00  7.78           H  
ATOM    734 1HD  PRO A  49     -11.590 -10.557 -11.318  1.00  7.78           H  
ATOM    735 2HD  PRO A  49     -10.477  -9.888 -12.593  1.00  7.78           H  
ATOM    736  N   ILE A  50     -14.930  -7.731 -11.738  1.00  4.51           N  
ATOM    737  CA  ILE A  50     -16.268  -7.640 -11.167  1.00  4.73           C  
ATOM    738  C   ILE A  50     -16.805  -6.300 -11.615  1.00  4.10           C  
ATOM    739  O   ILE A  50     -16.187  -5.283 -11.321  1.00  4.02           O  
ATOM    740  CB  ILE A  50     -16.277  -7.719  -9.612  1.00  6.53           C  
ATOM    741  CG1 ILE A  50     -15.676  -9.045  -9.108  1.00  6.53           C  
ATOM    742  CG2 ILE A  50     -17.693  -7.570  -9.063  1.00  6.53           C  
ATOM    743  CD1 ILE A  50     -14.266  -8.901  -8.576  1.00  6.53           C  
ATOM    744  H   ILE A  50     -14.209  -7.117 -11.373  1.00  5.41           H  
ATOM    745  HA  ILE A  50     -16.898  -8.433 -11.576  1.00  5.68           H  
ATOM    746  HB  ILE A  50     -15.652  -6.916  -9.210  1.00  7.84           H  
ATOM    747 1HG1 ILE A  50     -16.297  -9.441  -8.309  1.00  7.84           H  
ATOM    748 2HG1 ILE A  50     -15.657  -9.757  -9.931  1.00  7.84           H  
ATOM    749 1HG2 ILE A  50     -17.660  -7.620  -7.978  1.00  7.84           H  
ATOM    750 2HG2 ILE A  50     -18.110  -6.630  -9.355  1.00  7.84           H  
ATOM    751 3HG2 ILE A  50     -18.318  -8.380  -9.436  1.00  7.84           H  
ATOM    752 1HD1 ILE A  50     -13.896  -9.866  -8.240  1.00  7.84           H  
ATOM    753 2HD1 ILE A  50     -13.645  -8.534  -9.337  1.00  7.84           H  
ATOM    754 3HD1 ILE A  50     -14.259  -8.199  -7.731  1.00  7.84           H  
ATOM    755  N   ALA A  51     -17.984  -6.251 -12.236  1.00  4.00           N  
ATOM    756  CA  ALA A  51     -18.497  -4.980 -12.773  1.00  3.84           C  
ATOM    757  C   ALA A  51     -18.521  -3.862 -11.729  1.00  3.39           C  
ATOM    758  O   ALA A  51     -18.258  -2.700 -12.052  1.00  3.32           O  
ATOM    759  CB  ALA A  51     -19.893  -5.177 -13.319  1.00  5.44           C  
ATOM    760  H   ALA A  51     -18.485  -7.114 -12.413  1.00  4.80           H  
ATOM    761  HA  ALA A  51     -17.848  -4.668 -13.579  1.00  4.61           H  
ATOM    762 1HB  ALA A  51     -20.250  -4.242 -13.744  1.00  6.53           H  
ATOM    763 2HB  ALA A  51     -19.874  -5.946 -14.090  1.00  6.53           H  
ATOM    764 3HB  ALA A  51     -20.558  -5.487 -12.514  1.00  6.53           H  
ATOM    765  N   GLN A  52     -18.830  -4.196 -10.483  1.00  3.37           N  
ATOM    766  CA  GLN A  52     -18.849  -3.202  -9.422  1.00  3.39           C  
ATOM    767  C   GLN A  52     -17.472  -2.549  -9.246  1.00  3.18           C  
ATOM    768  O   GLN A  52     -17.368  -1.342  -8.983  1.00  3.36           O  
ATOM    769  CB  GLN A  52     -19.295  -3.855  -8.122  1.00  4.74           C  
ATOM    770  CG  GLN A  52     -19.437  -2.919  -6.935  1.00  4.74           C  
ATOM    771  CD  GLN A  52     -19.941  -3.671  -5.749  1.00  4.74           C  
ATOM    772  OE1 GLN A  52     -20.530  -4.745  -5.923  1.00  4.74           O  
ATOM    773  NE2 GLN A  52     -19.718  -3.164  -4.551  1.00  4.74           N  
ATOM    774  H   GLN A  52     -19.066  -5.154 -10.273  1.00  4.04           H  
ATOM    775  HA  GLN A  52     -19.564  -2.425  -9.690  1.00  4.07           H  
ATOM    776 1HB  GLN A  52     -20.248  -4.353  -8.281  1.00  5.69           H  
ATOM    777 2HB  GLN A  52     -18.571  -4.618  -7.845  1.00  5.69           H  
ATOM    778 1HG  GLN A  52     -18.461  -2.497  -6.676  1.00  5.69           H  
ATOM    779 2HG  GLN A  52     -20.142  -2.123  -7.175  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52     -20.023  -3.649  -3.732  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52     -19.229  -2.274  -4.430  1.00  5.69           H  
ATOM    782  N   ASP A  53     -16.404  -3.335  -9.394  1.00  3.27           N  
ATOM    783  CA  ASP A  53     -15.074  -2.813  -9.192  1.00  3.58           C  
ATOM    784  C   ASP A  53     -14.557  -2.223 -10.475  1.00  3.35           C  
ATOM    785  O   ASP A  53     -13.813  -1.260 -10.455  1.00  3.23           O  
ATOM    786  CB  ASP A  53     -14.124  -3.872  -8.681  1.00  4.89           C  
ATOM    787  CG  ASP A  53     -14.496  -4.360  -7.350  1.00  4.89           C  
ATOM    788  OD1 ASP A  53     -14.679  -3.554  -6.466  1.00  4.89           O  
ATOM    789  OD2 ASP A  53     -14.608  -5.547  -7.196  1.00  4.89           O  
ATOM    790  H   ASP A  53     -16.507  -4.308  -9.675  1.00  3.92           H  
ATOM    791  HA  ASP A  53     -15.121  -2.024  -8.445  1.00  4.30           H  
ATOM    792 1HB  ASP A  53     -14.077  -4.711  -9.387  1.00  5.87           H  
ATOM    793 2HB  ASP A  53     -13.139  -3.447  -8.599  1.00  5.87           H  
ATOM    794  N   LEU A  54     -14.990  -2.744 -11.614  1.00  3.51           N  
ATOM    795  CA  LEU A  54     -14.529  -2.197 -12.879  1.00  3.58           C  
ATOM    796  C   LEU A  54     -14.982  -0.742 -12.938  1.00  3.47           C  
ATOM    797  O   LEU A  54     -14.256   0.133 -13.440  1.00  3.49           O  
ATOM    798  CB  LEU A  54     -15.077  -3.017 -14.056  1.00  4.98           C  
ATOM    799  CG  LEU A  54     -14.519  -4.486 -14.198  1.00  4.98           C  
ATOM    800  CD1 LEU A  54     -15.287  -5.234 -15.281  1.00  4.98           C  
ATOM    801  CD2 LEU A  54     -13.049  -4.448 -14.541  1.00  4.98           C  
ATOM    802  H   LEU A  54     -15.599  -3.562 -11.579  1.00  4.21           H  
ATOM    803  HA  LEU A  54     -13.451  -2.200 -12.902  1.00  4.30           H  
ATOM    804 1HB  LEU A  54     -16.156  -3.073 -13.954  1.00  5.98           H  
ATOM    805 2HB  LEU A  54     -14.851  -2.484 -14.979  1.00  5.98           H  
ATOM    806  HG  LEU A  54     -14.652  -5.020 -13.264  1.00  5.98           H  
ATOM    807 1HD1 LEU A  54     -14.891  -6.250 -15.359  1.00  5.98           H  
ATOM    808 2HD1 LEU A  54     -16.333  -5.284 -15.041  1.00  5.98           H  
ATOM    809 3HD1 LEU A  54     -15.163  -4.722 -16.234  1.00  5.98           H  
ATOM    810 1HD2 LEU A  54     -12.667  -5.450 -14.645  1.00  5.98           H  
ATOM    811 2HD2 LEU A  54     -12.905  -3.915 -15.479  1.00  5.98           H  
ATOM    812 3HD2 LEU A  54     -12.500  -3.958 -13.759  1.00  5.98           H  
ATOM    813  N   ASP A  55     -16.178  -0.483 -12.392  1.00  3.62           N  
ATOM    814  CA  ASP A  55     -16.724   0.859 -12.322  1.00  3.94           C  
ATOM    815  C   ASP A  55     -15.867   1.679 -11.336  1.00  3.72           C  
ATOM    816  O   ASP A  55     -15.440   2.789 -11.668  1.00  3.96           O  
ATOM    817  CB  ASP A  55     -18.197   0.797 -11.891  1.00  5.39           C  
ATOM    818  CG  ASP A  55     -18.963   2.113 -12.075  1.00  5.39           C  
ATOM    819  OD1 ASP A  55     -19.096   2.535 -13.199  1.00  5.39           O  
ATOM    820  OD2 ASP A  55     -19.432   2.670 -11.098  1.00  5.39           O  
ATOM    821  H   ASP A  55     -16.742  -1.271 -12.058  1.00  4.34           H  
ATOM    822  HA  ASP A  55     -16.663   1.319 -13.309  1.00  4.73           H  
ATOM    823 1HB  ASP A  55     -18.701   0.011 -12.458  1.00  6.47           H  
ATOM    824 2HB  ASP A  55     -18.246   0.507 -10.839  1.00  6.47           H  
ATOM    825  N   LEU A  56     -15.556   1.119 -10.145  1.00  3.48           N  
ATOM    826  CA  LEU A  56     -14.704   1.822  -9.178  1.00  3.57           C  
ATOM    827  C   LEU A  56     -13.362   2.188  -9.791  1.00  3.25           C  
ATOM    828  O   LEU A  56     -12.937   3.335  -9.687  1.00  3.51           O  
ATOM    829  CB  LEU A  56     -14.471   0.962  -7.909  1.00  4.97           C  
ATOM    830  CG  LEU A  56     -13.640   1.596  -6.692  1.00  4.97           C  
ATOM    831  CD1 LEU A  56     -14.128   0.969  -5.392  1.00  4.97           C  
ATOM    832  CD2 LEU A  56     -12.109   1.279  -6.831  1.00  4.97           C  
ATOM    833  H   LEU A  56     -15.961   0.215  -9.883  1.00  4.18           H  
ATOM    834  HA  LEU A  56     -15.211   2.738  -8.886  1.00  4.28           H  
ATOM    835 1HB  LEU A  56     -15.445   0.645  -7.530  1.00  5.96           H  
ATOM    836 2HB  LEU A  56     -13.932   0.066  -8.215  1.00  5.96           H  
ATOM    837  HG  LEU A  56     -13.802   2.675  -6.654  1.00  5.96           H  
ATOM    838 1HD1 LEU A  56     -13.580   1.383  -4.542  1.00  5.96           H  
ATOM    839 2HD1 LEU A  56     -15.187   1.164  -5.264  1.00  5.96           H  
ATOM    840 3HD1 LEU A  56     -13.965  -0.100  -5.449  1.00  5.96           H  
ATOM    841 1HD2 LEU A  56     -11.574   1.691  -5.975  1.00  5.96           H  
ATOM    842 2HD2 LEU A  56     -11.959   0.203  -6.860  1.00  5.96           H  
ATOM    843 3HD2 LEU A  56     -11.700   1.706  -7.733  1.00  5.96           H  
ATOM    844  N   TYR A  57     -12.693   1.221 -10.434  1.00  2.86           N  
ATOM    845  CA  TYR A  57     -11.366   1.427 -10.993  1.00  2.77           C  
ATOM    846  C   TYR A  57     -11.401   2.526 -12.045  1.00  2.81           C  
ATOM    847  O   TYR A  57     -10.554   3.414 -12.052  1.00  2.95           O  
ATOM    848  CB  TYR A  57     -10.812   0.131 -11.619  1.00  3.92           C  
ATOM    849  CG  TYR A  57     -10.496  -1.010 -10.631  1.00  3.92           C  
ATOM    850  CD1 TYR A  57     -11.038  -2.283 -10.831  1.00  3.92           C  
ATOM    851  CD2 TYR A  57      -9.704  -0.792  -9.537  1.00  3.92           C  
ATOM    852  CE1 TYR A  57     -10.790  -3.296  -9.943  1.00  3.92           C  
ATOM    853  CE2 TYR A  57      -9.471  -1.813  -8.666  1.00  3.92           C  
ATOM    854  CZ  TYR A  57      -9.996  -3.036  -8.833  1.00  3.92           C  
ATOM    855  OH  TYR A  57      -9.697  -3.998  -7.875  1.00  3.92           O  
ATOM    856  H   TYR A  57     -13.115   0.305 -10.491  1.00  3.43           H  
ATOM    857  HA  TYR A  57     -10.702   1.741 -10.199  1.00  3.32           H  
ATOM    858 1HB  TYR A  57     -11.539  -0.247 -12.341  1.00  4.70           H  
ATOM    859 2HB  TYR A  57      -9.902   0.357 -12.158  1.00  4.70           H  
ATOM    860  HD1 TYR A  57     -11.659  -2.470 -11.683  1.00  4.70           H  
ATOM    861  HD2 TYR A  57      -9.261   0.185  -9.347  1.00  4.70           H  
ATOM    862  HE1 TYR A  57     -11.223  -4.275 -10.107  1.00  4.70           H  
ATOM    863  HE2 TYR A  57      -8.870  -1.663  -7.813  1.00  4.70           H  
ATOM    864  HH  TYR A  57     -10.430  -4.649  -7.758  1.00  4.70           H  
ATOM    865  N   THR A  58     -12.427   2.523 -12.897  1.00  2.97           N  
ATOM    866  CA  THR A  58     -12.546   3.527 -13.944  1.00  3.37           C  
ATOM    867  C   THR A  58     -12.614   4.924 -13.330  1.00  3.57           C  
ATOM    868  O   THR A  58     -11.889   5.845 -13.737  1.00  3.81           O  
ATOM    869  CB  THR A  58     -13.810   3.262 -14.799  1.00  4.56           C  
ATOM    870  OG1 THR A  58     -13.700   1.965 -15.424  1.00  4.56           O  
ATOM    871  CG2 THR A  58     -13.950   4.325 -15.884  1.00  4.56           C  
ATOM    872  H   THR A  58     -13.111   1.763 -12.865  1.00  3.56           H  
ATOM    873  HA  THR A  58     -11.671   3.473 -14.581  1.00  4.04           H  
ATOM    874  HB  THR A  58     -14.695   3.273 -14.161  1.00  5.47           H  
ATOM    875  HG1 THR A  58     -13.838   1.261 -14.744  1.00  5.47           H  
ATOM    876 1HG2 THR A  58     -14.836   4.114 -16.477  1.00  5.47           H  
ATOM    877 2HG2 THR A  58     -14.045   5.313 -15.435  1.00  5.47           H  
ATOM    878 3HG2 THR A  58     -13.070   4.306 -16.525  1.00  5.47           H  
ATOM    879  N   ARG A  59     -13.428   5.048 -12.284  1.00  3.67           N  
ATOM    880  CA  ARG A  59     -13.679   6.297 -11.573  1.00  4.14           C  
ATOM    881  C   ARG A  59     -12.488   6.806 -10.765  1.00  4.06           C  
ATOM    882  O   ARG A  59     -12.565   7.896 -10.190  1.00  4.48           O  
ATOM    883  CB  ARG A  59     -14.828   6.121 -10.596  1.00  5.61           C  
ATOM    884  CG  ARG A  59     -16.198   5.917 -11.191  1.00  5.61           C  
ATOM    885  CD  ARG A  59     -17.175   5.661 -10.104  1.00  5.61           C  
ATOM    886  NE  ARG A  59     -18.485   5.314 -10.602  1.00  5.61           N  
ATOM    887  CZ  ARG A  59     -19.469   6.141 -10.958  1.00  5.61           C  
ATOM    888  NH1 ARG A  59     -19.353   7.461 -10.895  1.00  5.61           N  
ATOM    889  NH2 ARG A  59     -20.569   5.565 -11.374  1.00  5.61           N  
ATOM    890  H   ARG A  59     -13.985   4.224 -12.015  1.00  4.40           H  
ATOM    891  HA  ARG A  59     -13.947   7.052 -12.309  1.00  4.97           H  
ATOM    892 1HB  ARG A  59     -14.619   5.258  -9.966  1.00  6.73           H  
ATOM    893 2HB  ARG A  59     -14.879   6.991  -9.946  1.00  6.73           H  
ATOM    894 1HG  ARG A  59     -16.497   6.818 -11.720  1.00  6.73           H  
ATOM    895 2HG  ARG A  59     -16.205   5.082 -11.876  1.00  6.73           H  
ATOM    896 1HD  ARG A  59     -16.814   4.816  -9.517  1.00  6.73           H  
ATOM    897 2HD  ARG A  59     -17.261   6.532  -9.464  1.00  6.73           H  
ATOM    898  HE  ARG A  59     -18.705   4.306 -10.700  1.00  6.73           H  
ATOM    899 1HH1 ARG A  59     -18.498   7.880 -10.570  1.00  6.73           H  
ATOM    900 2HH1 ARG A  59     -20.126   8.050 -11.174  1.00  6.73           H  
ATOM    901 1HH2 ARG A  59     -20.569   4.524 -11.396  1.00  6.73           H  
ATOM    902 2HH2 ARG A  59     -21.367   6.103 -11.664  1.00  6.73           H  
ATOM    903  N   LEU A  60     -11.400   6.039 -10.686  1.00  3.68           N  
ATOM    904  CA  LEU A  60     -10.267   6.482  -9.913  1.00  3.80           C  
ATOM    905  C   LEU A  60      -9.424   7.511 -10.670  1.00  3.60           C  
ATOM    906  O   LEU A  60      -8.674   8.282 -10.065  1.00  3.84           O  
ATOM    907  CB  LEU A  60      -9.353   5.313  -9.541  1.00  5.27           C  
ATOM    908  CG  LEU A  60      -9.881   4.164  -8.632  1.00  5.27           C  
ATOM    909  CD1 LEU A  60      -8.778   3.110  -8.513  1.00  5.27           C  
ATOM    910  CD2 LEU A  60     -10.291   4.659  -7.272  1.00  5.27           C  
ATOM    911  H   LEU A  60     -11.342   5.142 -11.179  1.00  4.42           H  
ATOM    912  HA  LEU A  60     -10.641   6.949  -9.012  1.00  4.56           H  
ATOM    913 1HB  LEU A  60      -8.978   4.867 -10.465  1.00  6.32           H  
ATOM    914 2HB  LEU A  60      -8.547   5.739  -9.040  1.00  6.32           H  
ATOM    915  HG  LEU A  60     -10.715   3.716  -9.095  1.00  6.32           H  
ATOM    916 1HD1 LEU A  60      -9.123   2.271  -7.902  1.00  6.32           H  
ATOM    917 2HD1 LEU A  60      -8.505   2.751  -9.508  1.00  6.32           H  
ATOM    918 3HD1 LEU A  60      -7.929   3.577  -8.051  1.00  6.32           H  
ATOM    919 1HD2 LEU A  60     -10.637   3.822  -6.687  1.00  6.32           H  
ATOM    920 2HD2 LEU A  60      -9.460   5.119  -6.769  1.00  6.32           H  
ATOM    921 3HD2 LEU A  60     -11.096   5.375  -7.379  1.00  6.32           H  
ATOM    922  N   GLY A  61      -9.513   7.573 -11.994  1.00  3.30           N  
ATOM    923  CA  GLY A  61      -8.644   8.539 -12.649  1.00  3.25           C  
ATOM    924  C   GLY A  61      -7.158   8.226 -12.397  1.00  3.05           C  
ATOM    925  O   GLY A  61      -6.669   7.165 -12.781  1.00  3.21           O  
ATOM    926  H   GLY A  61     -10.136   6.964 -12.543  1.00  3.96           H  
ATOM    927 1HA  GLY A  61      -8.843   8.531 -13.721  1.00  3.90           H  
ATOM    928 2HA  GLY A  61      -8.879   9.540 -12.291  1.00  3.90           H  
ATOM    929  N   GLY A  62      -6.427   9.178 -11.794  1.00  3.03           N  
ATOM    930  CA  GLY A  62      -4.986   9.027 -11.529  1.00  3.18           C  
ATOM    931  C   GLY A  62      -4.571   8.263 -10.255  1.00  2.89           C  
ATOM    932  O   GLY A  62      -3.374   8.045 -10.039  1.00  2.70           O  
ATOM    933  H   GLY A  62      -6.895  10.020 -11.490  1.00  3.64           H  
ATOM    934 1HA  GLY A  62      -4.533   8.535 -12.388  1.00  3.82           H  
ATOM    935 2HA  GLY A  62      -4.545  10.021 -11.490  1.00  3.82           H  
ATOM    936  N   MET A  63      -5.519   7.859  -9.417  1.00  3.14           N  
ATOM    937  CA  MET A  63      -5.153   7.146  -8.182  1.00  3.09           C  
ATOM    938  C   MET A  63      -5.385   5.668  -8.415  1.00  2.98           C  
ATOM    939  O   MET A  63      -6.310   5.293  -9.110  1.00  3.28           O  
ATOM    940  CB  MET A  63      -5.936   7.712  -6.985  1.00  4.35           C  
ATOM    941  CG  MET A  63      -7.424   7.587  -7.111  1.00  4.35           C  
ATOM    942  SD  MET A  63      -8.375   8.384  -5.831  1.00  4.35           S  
ATOM    943  CE  MET A  63      -9.975   8.419  -6.597  1.00  4.35           C  
ATOM    944  H   MET A  63      -6.497   8.055  -9.651  1.00  3.77           H  
ATOM    945  HA  MET A  63      -4.094   7.283  -7.990  1.00  3.71           H  
ATOM    946 1HB  MET A  63      -5.629   7.209  -6.077  1.00  5.22           H  
ATOM    947 2HB  MET A  63      -5.702   8.775  -6.866  1.00  5.22           H  
ATOM    948 1HG  MET A  63      -7.705   8.017  -8.024  1.00  5.22           H  
ATOM    949 2HG  MET A  63      -7.686   6.548  -7.131  1.00  5.22           H  
ATOM    950 1HE  MET A  63     -10.668   8.907  -5.962  1.00  5.22           H  
ATOM    951 2HE  MET A  63      -9.915   8.961  -7.548  1.00  5.22           H  
ATOM    952 3HE  MET A  63     -10.307   7.423  -6.775  1.00  5.22           H  
ATOM    953  N   VAL A  64      -4.541   4.805  -7.880  1.00  2.81           N  
ATOM    954  CA  VAL A  64      -4.738   3.386  -8.142  1.00  2.83           C  
ATOM    955  C   VAL A  64      -4.843   2.543  -6.883  1.00  2.71           C  
ATOM    956  O   VAL A  64      -3.877   2.369  -6.141  1.00  2.78           O  
ATOM    957  CB  VAL A  64      -3.629   2.898  -9.090  1.00  3.95           C  
ATOM    958  CG1 VAL A  64      -3.752   3.672 -10.414  1.00  3.95           C  
ATOM    959  CG2 VAL A  64      -2.209   3.107  -8.491  1.00  3.95           C  
ATOM    960  H   VAL A  64      -3.774   5.123  -7.305  1.00  3.37           H  
ATOM    961  HA  VAL A  64      -5.676   3.264  -8.682  1.00  3.40           H  
ATOM    962  HB  VAL A  64      -3.793   1.851  -9.302  1.00  4.74           H  
ATOM    963 1HG1 VAL A  64      -3.008   3.335 -11.117  1.00  4.74           H  
ATOM    964 2HG1 VAL A  64      -4.744   3.520 -10.824  1.00  4.74           H  
ATOM    965 3HG1 VAL A  64      -3.597   4.734 -10.245  1.00  4.74           H  
ATOM    966 1HG2 VAL A  64      -1.472   2.752  -9.209  1.00  4.74           H  
ATOM    967 2HG2 VAL A  64      -2.042   4.163  -8.295  1.00  4.74           H  
ATOM    968 3HG2 VAL A  64      -2.078   2.552  -7.582  1.00  4.74           H  
ATOM    969  N   TRP A  65      -6.037   2.015  -6.652  1.00  2.82           N  
ATOM    970  CA  TRP A  65      -6.318   1.246  -5.455  1.00  2.86           C  
ATOM    971  C   TRP A  65      -6.933  -0.090  -5.820  1.00  2.98           C  
ATOM    972  O   TRP A  65      -7.788  -0.105  -6.696  1.00  3.25           O  
ATOM    973  CB  TRP A  65      -7.397   1.930  -4.640  1.00  4.00           C  
ATOM    974  CG  TRP A  65      -7.178   3.330  -4.144  1.00  4.00           C  
ATOM    975  CD1 TRP A  65      -7.243   4.443  -4.899  1.00  4.00           C  
ATOM    976  CD2 TRP A  65      -6.997   3.797  -2.782  1.00  4.00           C  
ATOM    977  NE1 TRP A  65      -7.096   5.550  -4.123  1.00  4.00           N  
ATOM    978  CE2 TRP A  65      -6.954   5.177  -2.833  1.00  4.00           C  
ATOM    979  CE3 TRP A  65      -6.890   3.171  -1.548  1.00  4.00           C  
ATOM    980  CZ2 TRP A  65      -6.804   5.943  -1.702  1.00  4.00           C  
ATOM    981  CZ3 TRP A  65      -6.740   3.942  -0.425  1.00  4.00           C  
ATOM    982  CH2 TRP A  65      -6.695   5.296  -0.511  1.00  4.00           C  
ATOM    983  H   TRP A  65      -6.767   2.163  -7.329  1.00  3.38           H  
ATOM    984  HA  TRP A  65      -5.408   1.095  -4.909  1.00  3.43           H  
ATOM    985 1HB  TRP A  65      -8.341   1.902  -5.183  1.00  4.80           H  
ATOM    986 2HB  TRP A  65      -7.504   1.319  -3.778  1.00  4.80           H  
ATOM    987  HD1 TRP A  65      -7.403   4.459  -5.969  1.00  4.80           H  
ATOM    988  HE1 TRP A  65      -7.117   6.507  -4.454  1.00  4.80           H  
ATOM    989  HE3 TRP A  65      -6.920   2.100  -1.465  1.00  4.80           H  
ATOM    990  HZ2 TRP A  65      -6.774   7.024  -1.730  1.00  4.80           H  
ATOM    991  HZ3 TRP A  65      -6.658   3.435   0.540  1.00  4.80           H  
ATOM    992  HH2 TRP A  65      -6.572   5.880   0.392  1.00  4.80           H  
ATOM    993  N   ARG A  66      -6.587  -1.175  -5.105  1.00  3.01           N  
ATOM    994  CA  ARG A  66      -7.245  -2.481  -5.297  1.00  3.25           C  
ATOM    995  C   ARG A  66      -8.626  -2.452  -4.735  1.00  3.45           C  
ATOM    996  O   ARG A  66      -8.861  -1.788  -3.738  1.00  3.54           O  
ATOM    997  CB  ARG A  66      -6.545  -3.648  -4.604  1.00  4.46           C  
ATOM    998  CG  ARG A  66      -5.283  -4.093  -5.187  1.00  4.46           C  
ATOM    999  CD  ARG A  66      -4.649  -5.191  -4.457  1.00  4.46           C  
ATOM   1000  NE  ARG A  66      -3.385  -5.518  -5.066  1.00  4.46           N  
ATOM   1001  CZ  ARG A  66      -2.636  -6.590  -4.848  1.00  4.46           C  
ATOM   1002  NH1 ARG A  66      -3.011  -7.567  -4.036  1.00  4.46           N  
ATOM   1003  NH2 ARG A  66      -1.495  -6.618  -5.490  1.00  4.46           N  
ATOM   1004  H   ARG A  66      -5.842  -1.064  -4.417  1.00  3.61           H  
ATOM   1005  HA  ARG A  66      -7.312  -2.689  -6.364  1.00  3.90           H  
ATOM   1006 1HB  ARG A  66      -6.346  -3.374  -3.572  1.00  5.35           H  
ATOM   1007 2HB  ARG A  66      -7.219  -4.506  -4.584  1.00  5.35           H  
ATOM   1008 1HG  ARG A  66      -5.528  -4.555  -6.103  1.00  5.35           H  
ATOM   1009 2HG  ARG A  66      -4.618  -3.276  -5.370  1.00  5.35           H  
ATOM   1010 1HD  ARG A  66      -4.469  -4.887  -3.425  1.00  5.35           H  
ATOM   1011 2HD  ARG A  66      -5.291  -6.065  -4.485  1.00  5.35           H  
ATOM   1012  HE  ARG A  66      -2.959  -4.822  -5.703  1.00  5.35           H  
ATOM   1013 1HH1 ARG A  66      -3.897  -7.518  -3.556  1.00  5.35           H  
ATOM   1014 2HH1 ARG A  66      -2.411  -8.368  -3.897  1.00  5.35           H  
ATOM   1015 1HH2 ARG A  66      -1.281  -5.802  -6.094  1.00  5.35           H  
ATOM   1016 2HH2 ARG A  66      -0.855  -7.392  -5.394  1.00  5.35           H  
ATOM   1017  N   ALA A  67      -9.516  -3.249  -5.298  1.00  3.82           N  
ATOM   1018  CA  ALA A  67     -10.866  -3.416  -4.771  1.00  4.26           C  
ATOM   1019  C   ALA A  67     -11.393  -4.793  -5.164  1.00  4.13           C  
ATOM   1020  O   ALA A  67     -11.105  -5.272  -6.266  1.00  4.06           O  
ATOM   1021  CB  ALA A  67     -11.771  -2.327  -5.312  1.00  5.79           C  
ATOM   1022  H   ALA A  67      -9.255  -3.766  -6.131  1.00  4.58           H  
ATOM   1023  HA  ALA A  67     -10.821  -3.365  -3.679  1.00  5.11           H  
ATOM   1024 1HB  ALA A  67     -12.768  -2.461  -4.918  1.00  6.95           H  
ATOM   1025 2HB  ALA A  67     -11.384  -1.353  -5.011  1.00  6.95           H  
ATOM   1026 3HB  ALA A  67     -11.808  -2.389  -6.396  1.00  6.95           H  
ATOM   1027  N   ASP A  68     -12.199  -5.420  -4.295  1.00  4.39           N  
ATOM   1028  CA  ASP A  68     -12.779  -6.716  -4.651  1.00  4.53           C  
ATOM   1029  C   ASP A  68     -14.157  -6.950  -4.020  1.00  4.80           C  
ATOM   1030  O   ASP A  68     -14.288  -7.382  -2.869  1.00  5.29           O  
ATOM   1031  CB  ASP A  68     -11.830  -7.846  -4.240  1.00  6.29           C  
ATOM   1032  CG  ASP A  68     -12.306  -9.235  -4.719  1.00  6.29           C  
ATOM   1033  OD1 ASP A  68     -13.437  -9.338  -5.200  1.00  6.29           O  
ATOM   1034  OD2 ASP A  68     -11.559 -10.188  -4.581  1.00  6.29           O  
ATOM   1035  H   ASP A  68     -12.396  -5.012  -3.393  1.00  5.27           H  
ATOM   1036  HA  ASP A  68     -12.906  -6.741  -5.737  1.00  5.44           H  
ATOM   1037 1HB  ASP A  68     -10.844  -7.645  -4.633  1.00  7.55           H  
ATOM   1038 2HB  ASP A  68     -11.745  -7.870  -3.151  1.00  7.55           H  
ATOM   1039  N   ALA A  69     -15.178  -6.704  -4.827  1.00  4.87           N  
ATOM   1040  CA  ALA A  69     -16.590  -6.798  -4.494  1.00  5.46           C  
ATOM   1041  C   ALA A  69     -17.185  -8.205  -4.672  1.00  5.98           C  
ATOM   1042  O   ALA A  69     -18.406  -8.357  -4.564  1.00  6.43           O  
ATOM   1043  CB  ALA A  69     -17.365  -5.821  -5.346  1.00  7.41           C  
ATOM   1044  H   ALA A  69     -14.946  -6.355  -5.757  1.00  5.84           H  
ATOM   1045  HA  ALA A  69     -16.702  -6.516  -3.445  1.00  6.55           H  
ATOM   1046 1HB  ALA A  69     -18.404  -5.871  -5.058  1.00  8.89           H  
ATOM   1047 2HB  ALA A  69     -16.979  -4.808  -5.181  1.00  8.89           H  
ATOM   1048 3HB  ALA A  69     -17.254  -6.079  -6.384  1.00  8.89           H  
ATOM   1049  N   SER A  70     -16.364  -9.204  -5.033  1.00  6.24           N  
ATOM   1050  CA  SER A  70     -16.856 -10.571  -5.268  1.00  6.97           C  
ATOM   1051  C   SER A  70     -17.891 -11.029  -4.240  1.00  7.57           C  
ATOM   1052  O   SER A  70     -18.847 -11.715  -4.609  1.00  8.16           O  
ATOM   1053  OXT SER A  70     -17.552 -11.082  -3.055  1.00 10.45           O  
ATOM   1054  CB  SER A  70     -15.717 -11.580  -5.261  1.00  8.97           C  
ATOM   1055  OG  SER A  70     -14.820 -11.372  -6.311  1.00  8.97           O  
ATOM   1056  H   SER A  70     -15.349  -9.038  -5.115  1.00  7.49           H  
ATOM   1057  HA  SER A  70     -17.325 -10.591  -6.252  1.00  8.36           H  
ATOM   1058 1HB  SER A  70     -15.182 -11.518  -4.313  1.00 10.76           H  
ATOM   1059 2HB  SER A  70     -16.135 -12.582  -5.335  1.00 10.76           H  
ATOM   1060  HG  SER A  70     -14.214 -10.674  -5.988  1.00 10.76           H  
TER    1061
ENDMDL

REMARK ID 701994 MODEL 2 Multi
PFRMAT TS
TARGET Multi
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.382   0.352   0.574  1.00  3.610          N  
ATOM      2  CA  SER A   1       0.755   0.367  -0.337  1.00  3.040          C  
ATOM      3  C   SER A   1       1.538   1.679  -0.313  1.00  2.870          C  
ATOM      4  O   SER A   1       2.419   1.889   0.521  1.00  2.880          O  
ATOM      5  CB  SER A   1       0.265   0.104  -1.740  1.00  4.480          C  
ATOM      6  OG  SER A   1      -0.577   1.135  -2.162  1.00  4.480          O  
ATOM      7 1H   SER A   1      -0.932  -0.477   0.406  1.00  4.330          H  
ATOM      8 2H   SER A   1      -0.079   0.356   1.544  1.00  4.330          H  
ATOM      9 3H   SER A   1      -0.946   1.167   0.395  1.00  4.330          H  
ATOM     10  HA  SER A   1       1.433  -0.435  -0.042  1.00  3.650          H  
ATOM     11 1HB  SER A   1       1.117   0.023  -2.419  1.00  5.380          H  
ATOM     12 2HB  SER A   1      -0.271  -0.843  -1.768  1.00  5.380          H  
ATOM     13  HG  SER A   1      -0.908   0.860  -3.037  1.00  5.380          H  
ATOM     14  N   PHE A   2       1.192   2.594  -1.194  1.00  2.850          N  
ATOM     15  CA  PHE A   2       1.925   3.851  -1.348  1.00  2.810          C  
ATOM     16  C   PHE A   2       2.004   4.663  -0.041  1.00  2.420          C  
ATOM     17  O   PHE A   2       3.072   5.160   0.351  1.00  2.310          O  
ATOM     18  CB  PHE A   2       1.208   4.639  -2.432  1.00  3.950          C  
ATOM     19  CG  PHE A   2       1.194   3.899  -3.763  1.00  3.950          C  
ATOM     20  CD1 PHE A   2      -0.000   3.743  -4.421  1.00  3.950          C  
ATOM     21  CD2 PHE A   2       2.333   3.313  -4.331  1.00  3.950          C  
ATOM     22  CE1 PHE A   2      -0.077   3.055  -5.602  1.00  3.950          C  
ATOM     23  CE2 PHE A   2       2.255   2.632  -5.514  1.00  3.950          C  
ATOM     24  CZ  PHE A   2       1.052   2.504  -6.155  1.00  3.950          C  
ATOM     25  H   PHE A   2       0.435   2.387  -1.841  1.00  3.420          H  
ATOM     26  HA  PHE A   2       2.944   3.622  -1.659  1.00  3.370          H  
ATOM     27 1HB  PHE A   2       0.191   4.813  -2.131  1.00  4.740          H  
ATOM     28 2HB  PHE A   2       1.659   5.597  -2.573  1.00  4.740          H  
ATOM     29  HD1 PHE A   2      -0.896   4.174  -3.992  1.00  4.740          H  
ATOM     30  HD2 PHE A   2       3.300   3.385  -3.836  1.00  4.740          H  
ATOM     31  HE1 PHE A   2      -1.038   2.949  -6.107  1.00  4.740          H  
ATOM     32  HE2 PHE A   2       3.151   2.185  -5.944  1.00  4.740          H  
ATOM     33  HZ  PHE A   2       0.990   1.960  -7.102  1.00  4.740          H  
ATOM     34  N   LEU A   3       0.890   4.710   0.696  1.00  2.360          N  
ATOM     35  CA  LEU A   3       0.841   5.450   1.954  1.00  2.290          C  
ATOM     36  C   LEU A   3       1.512   4.680   3.090  1.00  2.310          C  
ATOM     37  O   LEU A   3       1.605   5.174   4.201  1.00  2.510          O  
ATOM     38  CB  LEU A   3      -0.606   5.854   2.311  1.00  3.230          C  
ATOM     39  CG  LEU A   3      -1.660   4.729   2.575  1.00  3.230          C  
ATOM     40  CD1 LEU A   3      -1.649   4.297   4.061  1.00  3.230          C  
ATOM     41  CD2 LEU A   3      -3.042   5.262   2.179  1.00  3.230          C  
ATOM     42  H   LEU A   3       0.060   4.249   0.354  1.00  2.830          H  
ATOM     43  HA  LEU A   3       1.395   6.376   1.814  1.00  2.750          H  
ATOM     44 1HB  LEU A   3      -0.565   6.465   3.214  1.00  3.880          H  
ATOM     45 2HB  LEU A   3      -0.982   6.483   1.521  1.00  3.880          H  
ATOM     46  HG  LEU A   3      -1.421   3.853   1.977  1.00  3.880          H  
ATOM     47 1HD1 LEU A   3      -2.395   3.520   4.214  1.00  3.880          H  
ATOM     48 2HD1 LEU A   3      -0.689   3.901   4.360  1.00  3.880          H  
ATOM     49 3HD1 LEU A   3      -1.889   5.156   4.687  1.00  3.880          H  
ATOM     50 1HD2 LEU A   3      -3.791   4.489   2.349  1.00  3.880          H  
ATOM     51 2HD2 LEU A   3      -3.275   6.136   2.793  1.00  3.880          H  
ATOM     52 3HD2 LEU A   3      -3.048   5.541   1.131  1.00  3.880          H  
ATOM     53  N   ASP A   4       1.922   3.443   2.854  1.00  2.360          N  
ATOM     54  CA  ASP A   4       2.612   2.696   3.885  1.00  2.630          C  
ATOM     55  C   ASP A   4       4.110   2.869   3.646  1.00  2.620          C  
ATOM     56  O   ASP A   4       4.897   2.994   4.586  1.00  2.820          O  
ATOM     57  CB  ASP A   4       2.213   1.221   3.861  1.00  3.570          C  
ATOM     58  CG  ASP A   4       0.725   0.985   4.203  1.00  3.570          C  
ATOM     59  OD1 ASP A   4       0.326   1.295   5.304  1.00  3.570          O  
ATOM     60  OD2 ASP A   4      -0.010   0.516   3.339  1.00  3.570          O  
ATOM     61  H   ASP A   4       1.837   3.038   1.929  1.00  2.830          H  
ATOM     62  HA  ASP A   4       2.362   3.112   4.862  1.00  3.160          H  
ATOM     63 1HB  ASP A   4       2.422   0.807   2.875  1.00  4.290          H  
ATOM     64 2HB  ASP A   4       2.826   0.674   4.577  1.00  4.290          H  
ATOM     65  N   GLN A   5       4.504   2.957   2.366  1.00  2.510          N  
ATOM     66  CA  GLN A   5       5.911   3.118   1.987  1.00  2.620          C  
ATOM     67  C   GLN A   5       6.452   4.435   2.551  1.00  2.380          C  
ATOM     68  O   GLN A   5       7.566   4.493   3.082  1.00  2.500          O  
ATOM     69  CB  GLN A   5       6.045   3.115   0.454  1.00  3.620          C  
ATOM     70  CG  GLN A   5       5.776   1.758  -0.212  1.00  3.620          C  
ATOM     71  CD  GLN A   5       5.763   1.849  -1.731  1.00  3.620          C  
ATOM     72  OE1 GLN A   5       5.614   2.935  -2.296  1.00  3.620          O  
ATOM     73  NE2 GLN A   5       5.921   0.712  -2.395  1.00  3.620          N  
ATOM     74  H   GLN A   5       3.800   2.813   1.641  1.00  3.010          H  
ATOM     75  HA  GLN A   5       6.488   2.296   2.404  1.00  3.140          H  
ATOM     76 1HB  GLN A   5       5.344   3.837   0.031  1.00  4.350          H  
ATOM     77 2HB  GLN A   5       7.048   3.432   0.177  1.00  4.350          H  
ATOM     78 1HG  GLN A   5       6.566   1.069   0.081  1.00  4.350          H  
ATOM     79 2HG  GLN A   5       4.816   1.380   0.121  1.00  4.350          H  
ATOM     80 1HE2 GLN A   5       5.924   0.711  -3.396  1.00  4.350          H  
ATOM     81 2HE2 GLN A   5       6.043  -0.149  -1.898  1.00  4.350          H  
ATOM     82  N   VAL A   6       5.610   5.467   2.518  1.00  2.200          N  
ATOM     83  CA  VAL A   6       5.930   6.800   3.029  1.00  2.240          C  
ATOM     84  C   VAL A   6       6.227   6.818   4.541  1.00  2.470          C  
ATOM     85  O   VAL A   6       6.724   7.809   5.075  1.00  2.640          O  
ATOM     86  CB  VAL A   6       4.806   7.789   2.714  1.00  3.120          C  
ATOM     87  CG1 VAL A   6       3.659   7.527   3.568  1.00  3.120          C  
ATOM     88  CG2 VAL A   6       5.284   9.193   2.914  1.00  3.120          C  
ATOM     89  H   VAL A   6       4.715   5.318   2.034  1.00  2.640          H  
ATOM     90  HA  VAL A   6       6.821   7.142   2.503  1.00  2.690          H  
ATOM     91  HB  VAL A   6       4.482   7.639   1.684  1.00  3.740          H  
ATOM     92 1HG1 VAL A   6       2.854   8.202   3.314  1.00  3.740          H  
ATOM     93 2HG1 VAL A   6       3.364   6.538   3.401  1.00  3.740          H  
ATOM     94 3HG1 VAL A   6       3.907   7.655   4.612  1.00  3.740          H  
ATOM     95 1HG2 VAL A   6       4.491   9.853   2.718  1.00  3.740          H  
ATOM     96 2HG2 VAL A   6       5.583   9.353   3.901  1.00  3.740          H  
ATOM     97 3HG2 VAL A   6       6.110   9.403   2.257  1.00  3.740          H  
ATOM     98  N   SER A   7       5.901   5.753   5.265  1.00  2.660          N  
ATOM     99  CA  SER A   7       6.170   5.703   6.694  1.00  3.130          C  
ATOM    100  C   SER A   7       7.679   5.765   6.968  1.00  3.330          C  
ATOM    101  O   SER A   7       8.107   6.028   8.092  1.00  3.780          O  
ATOM    102  CB  SER A   7       5.581   4.447   7.310  1.00  4.190          C  
ATOM    103  OG  SER A   7       6.242   3.297   6.863  1.00  4.190          O  
ATOM    104  H   SER A   7       5.494   4.926   4.830  1.00  3.190          H  
ATOM    105  HA  SER A   7       5.700   6.569   7.159  1.00  3.760          H  
ATOM    106 1HB  SER A   7       5.652   4.513   8.393  1.00  5.030          H  
ATOM    107 2HB  SER A   7       4.524   4.380   7.052  1.00  5.030          H  
ATOM    108  HG  SER A   7       5.830   3.069   6.005  1.00  5.030          H  
ATOM    109  N   ARG A   8       8.489   5.543   5.922  1.00  3.120          N  
ATOM    110  CA  ARG A   8       9.938   5.567   5.991  1.00  3.420          C  
ATOM    111  C   ARG A   8      10.535   6.982   5.872  1.00  3.350          C  
ATOM    112  O   ARG A   8      11.757   7.138   5.933  1.00  3.650          O  
ATOM    113  CB  ARG A   8      10.484   4.717   4.860  1.00  4.670          C  
ATOM    114  CG  ARG A   8      10.129   3.244   4.957  1.00  4.670          C  
ATOM    115  CD  ARG A   8      10.557   2.500   3.758  1.00  4.670          C  
ATOM    116  NE  ARG A   8      10.160   1.100   3.828  1.00  4.670          N  
ATOM    117  CZ  ARG A   8      10.353   0.186   2.852  1.00  4.670          C  
ATOM    118  NH1 ARG A   8      10.942   0.529   1.723  1.00  4.670          N  
ATOM    119  NH2 ARG A   8       9.946  -1.061   3.032  1.00  4.670          N  
ATOM    120  H   ARG A   8       8.060   5.317   5.019  1.00  3.740          H  
ATOM    121  HA  ARG A   8      10.240   5.139   6.947  1.00  4.100          H  
ATOM    122 1HB  ARG A   8      10.093   5.091   3.914  1.00  5.600          H  
ATOM    123 2HB  ARG A   8      11.568   4.802   4.827  1.00  5.600          H  
ATOM    124 1HG  ARG A   8      10.615   2.809   5.828  1.00  5.600          H  
ATOM    125 2HG  ARG A   8       9.045   3.137   5.054  1.00  5.600          H  
ATOM    126 1HD  ARG A   8      10.084   2.949   2.882  1.00  5.600          H  
ATOM    127 2HD  ARG A   8      11.641   2.552   3.665  1.00  5.600          H  
ATOM    128  HE  ARG A   8       9.700   0.792   4.677  1.00  5.600          H  
ATOM    129 1HH1 ARG A   8      11.253   1.479   1.581  1.00  5.600          H  
ATOM    130 2HH1 ARG A   8      11.085  -0.159   0.997  1.00  5.600          H  
ATOM    131 1HH2 ARG A   8       9.494  -1.326   3.898  1.00  5.600          H  
ATOM    132 2HH2 ARG A   8      10.086  -1.750   2.308  1.00  5.600          H  
ATOM    133  N   ILE A   9       9.698   8.008   5.686  1.00  3.050          N  
ATOM    134  CA  ILE A   9      10.187   9.379   5.552  1.00  3.060          C  
ATOM    135  C   ILE A   9      10.453  10.021   6.936  1.00  3.240          C  
ATOM    136  O   ILE A   9       9.591   9.955   7.811  1.00  3.250          O  
ATOM    137  CB  ILE A   9       9.189  10.254   4.752  1.00  4.280          C  
ATOM    138  CG1 ILE A   9       8.945   9.689   3.319  1.00  4.280          C  
ATOM    139  CG2 ILE A   9       9.662  11.701   4.678  1.00  4.280          C  
ATOM    140  CD1 ILE A   9      10.152   9.592   2.400  1.00  4.280          C  
ATOM    141  H   ILE A   9       8.690   7.827   5.634  1.00  3.660          H  
ATOM    142  HA  ILE A   9      11.084   9.338   4.972  1.00  3.670          H  
ATOM    143  HB  ILE A   9       8.235  10.219   5.250  1.00  5.140          H  
ATOM    144 1HG1 ILE A   9       8.523   8.697   3.418  1.00  5.140          H  
ATOM    145 2HG1 ILE A   9       8.213  10.331   2.832  1.00  5.140          H  
ATOM    146 1HG2 ILE A   9       8.940  12.287   4.133  1.00  5.140          H  
ATOM    147 2HG2 ILE A   9       9.766  12.122   5.670  1.00  5.140          H  
ATOM    148 3HG2 ILE A   9      10.599  11.746   4.183  1.00  5.140          H  
ATOM    149 1HD1 ILE A   9       9.829   9.196   1.459  1.00  5.140          H  
ATOM    150 2HD1 ILE A   9      10.585  10.572   2.235  1.00  5.140          H  
ATOM    151 3HD1 ILE A   9      10.901   8.929   2.818  1.00  5.140          H  
ATOM    152  N   PRO A  10      11.649  10.627   7.166  1.00  3.520          N  
ATOM    153  CA  PRO A  10      12.061  11.316   8.389  1.00  3.830          C  
ATOM    154  C   PRO A  10      11.133  12.467   8.723  1.00  3.690          C  
ATOM    155  O   PRO A  10      10.515  13.031   7.834  1.00  3.920          O  
ATOM    156  CB  PRO A  10      13.453  11.853   8.035  1.00  5.750          C  
ATOM    157  CG  PRO A  10      13.962  10.942   6.960  1.00  5.750          C  
ATOM    158  CD  PRO A  10      12.749  10.540   6.161  1.00  5.750          C  
ATOM    159  HA  PRO A  10      12.105  10.595   9.217  1.00  4.600          H  
ATOM    160 1HB  PRO A  10      13.372  12.902   7.707  1.00  6.890          H  
ATOM    161 2HB  PRO A  10      14.089  11.853   8.932  1.00  6.890          H  
ATOM    162 1HG  PRO A  10      14.716  11.465   6.350  1.00  6.890          H  
ATOM    163 2HG  PRO A  10      14.469  10.076   7.410  1.00  6.890          H  
ATOM    164 1HD  PRO A  10      12.585  11.221   5.315  1.00  6.890          H  
ATOM    165 2HD  PRO A  10      12.942   9.498   5.854  1.00  6.890          H  
ATOM    166  N   SER A  11      11.016  12.779  10.005  1.00  3.680          N  
ATOM    167  CA  SER A  11      10.176  13.860  10.519  1.00  3.740          C  
ATOM    168  C   SER A  11      10.735  15.284  10.389  1.00  3.570          C  
ATOM    169  O   SER A  11      11.924  15.505  10.122  1.00  3.730          O  
ATOM    170  CB  SER A  11       9.921  13.639  11.990  1.00  5.210          C  
ATOM    171  OG  SER A  11      11.104  13.801  12.734  1.00  5.210          O  
ATOM    172  H   SER A  11      11.543  12.260  10.693  1.00  4.420          H  
ATOM    173  HA  SER A  11       9.227  13.822   9.984  1.00  4.490          H  
ATOM    174 1HB  SER A  11       9.172  14.348  12.331  1.00  6.250          H  
ATOM    175 2HB  SER A  11       9.521  12.645  12.154  1.00  6.250          H  
ATOM    176  HG  SER A  11      10.805  14.139  13.619  1.00  6.250          H  
ATOM    177  N   GLY A  12       9.848  16.255  10.618  1.00  3.530          N  
ATOM    178  CA  GLY A  12      10.201  17.675  10.717  1.00  3.620          C  
ATOM    179  C   GLY A  12      10.156  18.389   9.383  1.00  3.390          C  
ATOM    180  O   GLY A  12       9.556  17.879   8.440  1.00  3.530          O  
ATOM    181  H   GLY A  12       8.873  15.967  10.717  1.00  4.240          H  
ATOM    182 1HA  GLY A  12       9.525  18.164  11.419  1.00  4.340          H  
ATOM    183 2HA  GLY A  12      11.195  17.761  11.151  1.00  4.340          H  
ATOM    184  N   ASP A  13      10.741  19.593   9.311  1.00  3.540          N  
ATOM    185  CA  ASP A  13      10.671  20.418   8.097  1.00  3.720          C  
ATOM    186  C   ASP A  13      11.364  19.766   6.906  1.00  3.390          C  
ATOM    187  O   ASP A  13      10.858  19.819   5.779  1.00  3.260          O  
ATOM    188  CB  ASP A  13      11.323  21.777   8.337  1.00  5.140          C  
ATOM    189  CG  ASP A  13      10.536  22.689   9.262  1.00  5.140          C  
ATOM    190  OD1 ASP A  13       9.385  22.433   9.518  1.00  5.140          O  
ATOM    191  OD2 ASP A  13      11.114  23.637   9.721  1.00  5.140          O  
ATOM    192  H   ASP A  13      11.203  19.959  10.135  1.00  4.250          H  
ATOM    193  HA  ASP A  13       9.619  20.569   7.844  1.00  4.460          H  
ATOM    194 1HB  ASP A  13      12.318  21.634   8.755  1.00  6.160          H  
ATOM    195 2HB  ASP A  13      11.450  22.287   7.380  1.00  6.160          H  
ATOM    196  N   LYS A  14      12.518  19.129   7.161  1.00  3.590          N  
ATOM    197  CA  LYS A  14      13.257  18.441   6.106  1.00  3.610          C  
ATOM    198  C   LYS A  14      12.402  17.279   5.665  1.00  3.160          C  
ATOM    199  O   LYS A  14      12.323  16.945   4.481  1.00  3.120          O  
ATOM    200  CB  LYS A  14      14.625  17.968   6.593  1.00  5.050          C  
ATOM    201  CG  LYS A  14      15.628  19.094   6.845  1.00  5.050          C  
ATOM    202  CD  LYS A  14      16.966  18.551   7.350  1.00  5.050          C  
ATOM    203  CE  LYS A  14      17.971  19.676   7.602  1.00  5.050          C  
ATOM    204  NZ  LYS A  14      19.265  19.159   8.131  1.00  5.050          N  
ATOM    205  H   LYS A  14      12.864  19.110   8.110  1.00  4.310          H  
ATOM    206  HA  LYS A  14      13.387  19.114   5.256  1.00  4.330          H  
ATOM    207 1HB  LYS A  14      14.505  17.405   7.519  1.00  6.060          H  
ATOM    208 2HB  LYS A  14      15.055  17.291   5.854  1.00  6.060          H  
ATOM    209 1HG  LYS A  14      15.792  19.640   5.914  1.00  6.060          H  
ATOM    210 2HG  LYS A  14      15.219  19.785   7.580  1.00  6.060          H  
ATOM    211 1HD  LYS A  14      16.809  18.003   8.280  1.00  6.060          H  
ATOM    212 2HD  LYS A  14      17.384  17.865   6.611  1.00  6.060          H  
ATOM    213 1HE  LYS A  14      18.157  20.202   6.667  1.00  6.060          H  
ATOM    214 2HE  LYS A  14      17.549  20.375   8.324  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14      19.900  19.930   8.284  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14      19.107  18.677   9.006  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14      19.672  18.517   7.465  1.00  6.060          H  
ATOM    218  N   GLY A  15      11.751  16.692   6.658  1.00  3.010          N  
ATOM    219  CA  GLY A  15      10.838  15.593   6.504  1.00  2.830          C  
ATOM    220  C   GLY A  15       9.734  15.991   5.553  1.00  2.600          C  
ATOM    221  O   GLY A  15       9.489  15.302   4.573  1.00  2.470          O  
ATOM    222  H   GLY A  15      11.933  17.046   7.587  1.00  3.610          H  
ATOM    223 1HA  GLY A  15      11.362  14.707   6.144  1.00  3.400          H  
ATOM    224 2HA  GLY A  15      10.406  15.364   7.475  1.00  3.400          H  
ATOM    225  N   PHE A  16       9.069  17.113   5.828  1.00  2.650          N  
ATOM    226  CA  PHE A  16       7.975  17.593   4.996  1.00  2.640          C  
ATOM    227  C   PHE A  16       8.417  17.719   3.548  1.00  2.600          C  
ATOM    228  O   PHE A  16       7.678  17.315   2.640  1.00  2.660          O  
ATOM    229  CB  PHE A  16       7.381  18.883   5.519  1.00  3.700          C  
ATOM    230  CG  PHE A  16       6.228  19.298   4.689  1.00  3.700          C  
ATOM    231  CD1 PHE A  16       5.045  18.561   4.753  1.00  3.700          C  
ATOM    232  CD2 PHE A  16       6.285  20.399   3.865  1.00  3.700          C  
ATOM    233  CE1 PHE A  16       3.954  18.908   4.006  1.00  3.700          C  
ATOM    234  CE2 PHE A  16       5.186  20.758   3.117  1.00  3.700          C  
ATOM    235  CZ  PHE A  16       4.020  20.009   3.187  1.00  3.700          C  
ATOM    236  H   PHE A  16       9.313  17.607   6.683  1.00  3.180          H  
ATOM    237  HA  PHE A  16       7.176  16.869   5.032  1.00  3.170          H  
ATOM    238 1HB  PHE A  16       7.049  18.751   6.550  1.00  4.440          H  
ATOM    239 2HB  PHE A  16       8.135  19.673   5.507  1.00  4.440          H  
ATOM    240  HD1 PHE A  16       4.993  17.688   5.404  1.00  4.440          H  
ATOM    241  HD2 PHE A  16       7.206  20.984   3.810  1.00  4.440          H  
ATOM    242  HE1 PHE A  16       3.037  18.309   4.058  1.00  4.440          H  
ATOM    243  HE2 PHE A  16       5.233  21.630   2.466  1.00  4.440          H  
ATOM    244  HZ  PHE A  16       3.155  20.289   2.589  1.00  4.440          H  
ATOM    245  N   VAL A  17       9.602  18.282   3.315  1.00  2.580          N  
ATOM    246  CA  VAL A  17      10.090  18.382   1.950  1.00  2.660          C  
ATOM    247  C   VAL A  17      10.226  16.980   1.342  1.00  2.470          C  
ATOM    248  O   VAL A  17       9.815  16.766   0.193  1.00  2.480          O  
ATOM    249  CB  VAL A  17      11.440  19.120   1.900  1.00  3.690          C  
ATOM    250  CG1 VAL A  17      12.048  19.033   0.490  1.00  3.690          C  
ATOM    251  CG2 VAL A  17      11.223  20.567   2.313  1.00  3.690          C  
ATOM    252  H   VAL A  17      10.143  18.655   4.107  1.00  3.100          H  
ATOM    253  HA  VAL A  17       9.364  18.947   1.366  1.00  3.190          H  
ATOM    254  HB  VAL A  17      12.136  18.647   2.592  1.00  4.430          H  
ATOM    255 1HG1 VAL A  17      13.000  19.558   0.478  1.00  4.430          H  
ATOM    256 2HG1 VAL A  17      12.212  17.994   0.213  1.00  4.430          H  
ATOM    257 3HG1 VAL A  17      11.369  19.496  -0.227  1.00  4.430          H  
ATOM    258 1HG2 VAL A  17      12.174  21.098   2.296  1.00  4.430          H  
ATOM    259 2HG2 VAL A  17      10.528  21.041   1.622  1.00  4.430          H  
ATOM    260 3HG2 VAL A  17      10.809  20.601   3.319  1.00  4.430          H  
ATOM    261  N   LYS A  18      10.804  16.034   2.095  1.00  2.420          N  
ATOM    262  CA  LYS A  18      10.916  14.659   1.624  1.00  2.430          C  
ATOM    263  C   LYS A  18       9.536  14.028   1.372  1.00  2.050          C  
ATOM    264  O   LYS A  18       9.391  13.258   0.420  1.00  2.060          O  
ATOM    265  CB  LYS A  18      11.732  13.805   2.594  1.00  3.400          C  
ATOM    266  CG  LYS A  18      13.241  14.125   2.683  1.00  3.400          C  
ATOM    267  CD  LYS A  18      14.058  13.655   1.452  1.00  3.400          C  
ATOM    268  CE  LYS A  18      14.248  12.125   1.425  1.00  3.400          C  
ATOM    269  NZ  LYS A  18      15.167  11.696   0.327  1.00  3.400          N  
ATOM    270  H   LYS A  18      11.189  16.295   3.012  1.00  2.900          H  
ATOM    271  HA  LYS A  18      11.433  14.680   0.668  1.00  2.920          H  
ATOM    272 1HB  LYS A  18      11.336  13.941   3.594  1.00  4.080          H  
ATOM    273 2HB  LYS A  18      11.610  12.768   2.339  1.00  4.080          H  
ATOM    274 1HG  LYS A  18      13.358  15.206   2.779  1.00  4.080          H  
ATOM    275 2HG  LYS A  18      13.648  13.662   3.583  1.00  4.080          H  
ATOM    276 1HD  LYS A  18      13.574  13.964   0.531  1.00  4.080          H  
ATOM    277 2HD  LYS A  18      15.039  14.124   1.490  1.00  4.080          H  
ATOM    278 1HE  LYS A  18      14.661  11.800   2.379  1.00  4.080          H  
ATOM    279 2HE  LYS A  18      13.287  11.640   1.272  1.00  4.080          H  
ATOM    280 1HZ  LYS A  18      15.267  10.691   0.345  1.00  4.080          H  
ATOM    281 2HZ  LYS A  18      14.789  11.978  -0.565  1.00  4.080          H  
ATOM    282 3HZ  LYS A  18      16.074  12.124   0.457  1.00  4.080          H  
ATOM    283  N   PHE A  19       8.527  14.349   2.204  1.00  1.850          N  
ATOM    284  CA  PHE A  19       7.181  13.815   2.005  1.00  1.720          C  
ATOM    285  C   PHE A  19       6.641  14.320   0.674  1.00  1.320          C  
ATOM    286  O   PHE A  19       6.084  13.535  -0.092  1.00  1.120          O  
ATOM    287  CB  PHE A  19       6.192  14.216   3.134  1.00  2.460          C  
ATOM    288  CG  PHE A  19       6.278  13.407   4.438  1.00  2.460          C  
ATOM    289  CD1 PHE A  19       6.951  13.878   5.537  1.00  2.460          C  
ATOM    290  CD2 PHE A  19       5.679  12.186   4.546  1.00  2.460          C  
ATOM    291  CE1 PHE A  19       7.062  13.163   6.701  1.00  2.460          C  
ATOM    292  CE2 PHE A  19       5.778  11.450   5.720  1.00  2.460          C  
ATOM    293  CZ  PHE A  19       6.481  11.943   6.791  1.00  2.460          C  
ATOM    294  H   PHE A  19       8.739  14.942   3.004  1.00  2.220          H  
ATOM    295  HA  PHE A  19       7.240  12.727   1.969  1.00  2.060          H  
ATOM    296 1HB  PHE A  19       6.350  15.260   3.378  1.00  2.950          H  
ATOM    297 2HB  PHE A  19       5.183  14.142   2.760  1.00  2.950          H  
ATOM    298  HD1 PHE A  19       7.405  14.813   5.487  1.00  2.950          H  
ATOM    299  HD2 PHE A  19       5.131  11.801   3.697  1.00  2.950          H  
ATOM    300  HE1 PHE A  19       7.631  13.578   7.547  1.00  2.950          H  
ATOM    301  HE2 PHE A  19       5.314  10.470   5.798  1.00  2.950          H  
ATOM    302  HZ  PHE A  19       6.574  11.353   7.702  1.00  2.950          H  
ATOM    303  N   ASN A  20       6.834  15.607   0.363  1.00  1.470          N  
ATOM    304  CA  ASN A  20       6.344  16.110  -0.917  1.00  1.540          C  
ATOM    305  C   ASN A  20       7.042  15.418  -2.087  1.00  1.510          C  
ATOM    306  O   ASN A  20       6.396  15.071  -3.087  1.00  1.510          O  
ATOM    307  CB  ASN A  20       6.525  17.609  -1.019  1.00  2.130          C  
ATOM    308  CG  ASN A  20       5.548  18.380  -0.188  1.00  2.130          C  
ATOM    309  OD1 ASN A  20       4.511  17.861   0.240  1.00  2.130          O  
ATOM    310  ND2 ASN A  20       5.846  19.630   0.027  1.00  2.130          N  
ATOM    311  H   ASN A  20       7.263  16.236   1.054  1.00  1.760          H  
ATOM    312  HA  ASN A  20       5.282  15.881  -0.992  1.00  1.850          H  
ATOM    313 1HB  ASN A  20       7.535  17.868  -0.693  1.00  2.550          H  
ATOM    314 2HB  ASN A  20       6.427  17.918  -2.058  1.00  2.550          H  
ATOM    315 1HD2 ASN A  20       5.220  20.201   0.557  1.00  2.550          H  
ATOM    316 2HD2 ASN A  20       6.688  20.017  -0.343  1.00  2.550          H  
ATOM    317  N   LYS A  21       8.354  15.187  -1.962  1.00  1.710          N  
ATOM    318  CA  LYS A  21       9.082  14.507  -3.022  1.00  2.000          C  
ATOM    319  C   LYS A  21       8.575  13.079  -3.196  1.00  1.740          C  
ATOM    320  O   LYS A  21       8.402  12.616  -4.331  1.00  1.850          O  
ATOM    321  CB  LYS A  21      10.587  14.534  -2.759  1.00  2.680          C  
ATOM    322  CG  LYS A  21      11.214  15.918  -2.936  1.00  2.680          C  
ATOM    323  CD  LYS A  21      12.711  15.913  -2.642  1.00  2.680          C  
ATOM    324  CE  LYS A  21      13.322  17.296  -2.873  1.00  2.680          C  
ATOM    325  NZ  LYS A  21      14.782  17.327  -2.564  1.00  2.680          N  
ATOM    326  H   LYS A  21       8.847  15.535  -1.131  1.00  2.050          H  
ATOM    327  HA  LYS A  21       8.895  15.037  -3.956  1.00  2.400          H  
ATOM    328 1HB  LYS A  21      10.777  14.205  -1.738  1.00  3.220          H  
ATOM    329 2HB  LYS A  21      11.088  13.838  -3.430  1.00  3.220          H  
ATOM    330 1HG  LYS A  21      11.049  16.257  -3.959  1.00  3.220          H  
ATOM    331 2HG  LYS A  21      10.722  16.620  -2.260  1.00  3.220          H  
ATOM    332 1HD  LYS A  21      12.870  15.625  -1.601  1.00  3.220          H  
ATOM    333 2HD  LYS A  21      13.209  15.189  -3.285  1.00  3.220          H  
ATOM    334 1HE  LYS A  21      13.178  17.576  -3.915  1.00  3.220          H  
ATOM    335 2HE  LYS A  21      12.813  18.020  -2.242  1.00  3.220          H  
ATOM    336 1HZ  LYS A  21      15.142  18.256  -2.733  1.00  3.220          H  
ATOM    337 2HZ  LYS A  21      14.931  17.082  -1.596  1.00  3.220          H  
ATOM    338 3HZ  LYS A  21      15.268  16.667  -3.156  1.00  3.220          H  
ATOM    339  N   LYS A  22       8.287  12.402  -2.075  1.00  1.610          N  
ATOM    340  CA  LYS A  22       7.777  11.048  -2.122  1.00  1.710          C  
ATOM    341  C   LYS A  22       6.385  11.041  -2.737  1.00  1.350          C  
ATOM    342  O   LYS A  22       6.061  10.129  -3.493  1.00  1.560          O  
ATOM    343  CB  LYS A  22       7.783  10.414  -0.721  1.00  2.350          C  
ATOM    344  CG  LYS A  22       7.292   8.934  -0.629  1.00  2.350          C  
ATOM    345  CD  LYS A  22       8.095   7.936  -1.513  1.00  2.350          C  
ATOM    346  CE  LYS A  22       9.546   7.733  -1.049  1.00  2.350          C  
ATOM    347  NZ  LYS A  22      10.269   6.739  -1.904  1.00  2.350          N  
ATOM    348  H   LYS A  22       8.502  12.826  -1.168  1.00  1.930          H  
ATOM    349  HA  LYS A  22       8.434  10.470  -2.770  1.00  2.050          H  
ATOM    350 1HB  LYS A  22       8.782  10.488  -0.303  1.00  2.820          H  
ATOM    351 2HB  LYS A  22       7.135  11.005  -0.072  1.00  2.820          H  
ATOM    352 1HG  LYS A  22       7.365   8.606   0.403  1.00  2.820          H  
ATOM    353 2HG  LYS A  22       6.259   8.901  -0.919  1.00  2.820          H  
ATOM    354 1HD  LYS A  22       7.589   6.968  -1.472  1.00  2.820          H  
ATOM    355 2HD  LYS A  22       8.096   8.256  -2.556  1.00  2.820          H  
ATOM    356 1HE  LYS A  22      10.080   8.679  -1.097  1.00  2.820          H  
ATOM    357 2HE  LYS A  22       9.542   7.371  -0.023  1.00  2.820          H  
ATOM    358 1HZ  LYS A  22      11.216   6.632  -1.581  1.00  2.820          H  
ATOM    359 2HZ  LYS A  22       9.802   5.847  -1.882  1.00  2.820          H  
ATOM    360 3HZ  LYS A  22      10.278   7.104  -2.879  1.00  2.820          H  
ATOM    361  N   ALA A  23       5.544  12.036  -2.420  1.00  1.040          N  
ATOM    362  CA  ALA A  23       4.216  12.068  -3.020  1.00  1.110          C  
ATOM    363  C   ALA A  23       4.350  12.154  -4.535  1.00  1.180          C  
ATOM    364  O   ALA A  23       3.657  11.437  -5.257  1.00  1.380          O  
ATOM    365  CB  ALA A  23       3.413  13.251  -2.509  1.00  1.530          C  
ATOM    366  H   ALA A  23       5.823  12.736  -1.730  1.00  1.250          H  
ATOM    367  HA  ALA A  23       3.700  11.149  -2.764  1.00  1.330          H  
ATOM    368 1HB  ALA A  23       2.424  13.257  -2.966  1.00  1.830          H  
ATOM    369 2HB  ALA A  23       3.310  13.191  -1.438  1.00  1.830          H  
ATOM    370 3HB  ALA A  23       3.933  14.172  -2.771  1.00  1.830          H  
ATOM    371  N   ASN A  24       5.304  12.952  -5.034  1.00  1.360          N  
ATOM    372  CA  ASN A  24       5.479  13.053  -6.479  1.00  1.880          C  
ATOM    373  C   ASN A  24       5.916  11.721  -7.103  1.00  2.010          C  
ATOM    374  O   ASN A  24       5.406  11.331  -8.167  1.00  2.320          O  
ATOM    375  CB  ASN A  24       6.446  14.168  -6.820  1.00  2.420          C  
ATOM    376  CG  ASN A  24       5.834  15.538  -6.624  1.00  2.420          C  
ATOM    377  OD1 ASN A  24       4.607  15.702  -6.594  1.00  2.420          O  
ATOM    378  ND2 ASN A  24       6.672  16.534  -6.497  1.00  2.420          N  
ATOM    379  H   ASN A  24       5.836  13.556  -4.395  1.00  1.630          H  
ATOM    380  HA  ASN A  24       4.518  13.305  -6.915  1.00  2.260          H  
ATOM    381 1HB  ASN A  24       7.329  14.087  -6.184  1.00  2.910          H  
ATOM    382 2HB  ASN A  24       6.773  14.067  -7.852  1.00  2.910          H  
ATOM    383 1HD2 ASN A  24       6.325  17.463  -6.367  1.00  2.910          H  
ATOM    384 2HD2 ASN A  24       7.657  16.370  -6.526  1.00  2.910          H  
ATOM    385  N   GLU A  25       6.816  10.986  -6.429  1.00  1.980          N  
ATOM    386  CA  GLU A  25       7.234   9.681  -6.955  1.00  2.390          C  
ATOM    387  C   GLU A  25       6.030   8.742  -7.005  1.00  2.280          C  
ATOM    388  O   GLU A  25       5.842   7.978  -7.969  1.00  2.630          O  
ATOM    389  CB  GLU A  25       8.291   9.019  -6.069  1.00  3.180          C  
ATOM    390  CG  GLU A  25       9.673   9.651  -6.037  1.00  3.180          C  
ATOM    391  CD  GLU A  25      10.566   8.896  -5.071  1.00  3.180          C  
ATOM    392  OE1 GLU A  25      10.073   7.932  -4.510  1.00  3.180          O  
ATOM    393  OE2 GLU A  25      11.699   9.261  -4.884  1.00  3.180          O  
ATOM    394  H   GLU A  25       7.253  11.380  -5.586  1.00  2.380          H  
ATOM    395  HA  GLU A  25       7.625   9.812  -7.962  1.00  2.870          H  
ATOM    396 1HB  GLU A  25       7.923   9.006  -5.042  1.00  3.820          H  
ATOM    397 2HB  GLU A  25       8.410   7.981  -6.375  1.00  3.820          H  
ATOM    398 1HG  GLU A  25      10.108   9.627  -7.034  1.00  3.820          H  
ATOM    399 2HG  GLU A  25       9.586  10.690  -5.723  1.00  3.820          H  
ATOM    400  N   LEU A  26       5.197   8.847  -5.968  1.00  1.950          N  
ATOM    401  CA  LEU A  26       4.010   8.045  -5.828  1.00  2.120          C  
ATOM    402  C   LEU A  26       2.908   8.527  -6.755  1.00  2.160          C  
ATOM    403  O   LEU A  26       2.046   7.752  -7.132  1.00  2.510          O  
ATOM    404  CB  LEU A  26       3.548   8.055  -4.380  1.00  2.900          C  
ATOM    405  CG  LEU A  26       4.506   7.408  -3.344  1.00  2.900          C  
ATOM    406  CD1 LEU A  26       3.951   7.695  -1.984  1.00  2.900          C  
ATOM    407  CD2 LEU A  26       4.644   5.937  -3.572  1.00  2.900          C  
ATOM    408  H   LEU A  26       5.459   9.478  -5.202  1.00  2.340          H  
ATOM    409  HA  LEU A  26       4.254   7.035  -6.111  1.00  2.540          H  
ATOM    410 1HB  LEU A  26       3.387   9.087  -4.084  1.00  3.480          H  
ATOM    411 2HB  LEU A  26       2.603   7.521  -4.327  1.00  3.480          H  
ATOM    412  HG  LEU A  26       5.487   7.845  -3.417  1.00  3.480          H  
ATOM    413 1HD1 LEU A  26       4.601   7.268  -1.219  1.00  3.480          H  
ATOM    414 2HD1 LEU A  26       3.904   8.771  -1.871  1.00  3.480          H  
ATOM    415 3HD1 LEU A  26       2.966   7.274  -1.881  1.00  3.480          H  
ATOM    416 1HD2 LEU A  26       5.305   5.515  -2.814  1.00  3.480          H  
ATOM    417 2HD2 LEU A  26       3.699   5.507  -3.490  1.00  3.480          H  
ATOM    418 3HD2 LEU A  26       5.058   5.728  -4.549  1.00  3.480          H  
ATOM    419  N   HIS A  27       2.911   9.788  -7.187  1.00  2.050          N  
ATOM    420  CA  HIS A  27       1.871  10.194  -8.124  1.00  2.480          C  
ATOM    421  C   HIS A  27       2.040   9.353  -9.367  1.00  2.850          C  
ATOM    422  O   HIS A  27       1.066   8.804  -9.909  1.00  3.280          O  
ATOM    423  CB  HIS A  27       1.994  11.685  -8.510  1.00  3.300          C  
ATOM    424  CG  HIS A  27       1.551  12.614  -7.457  1.00  3.300          C  
ATOM    425  ND1 HIS A  27       1.912  13.945  -7.403  1.00  3.300          N  
ATOM    426  CD2 HIS A  27       0.746  12.399  -6.444  1.00  3.300          C  
ATOM    427  CE1 HIS A  27       1.329  14.500  -6.356  1.00  3.300          C  
ATOM    428  NE2 HIS A  27       0.589  13.572  -5.757  1.00  3.300          N  
ATOM    429  H   HIS A  27       3.580  10.467  -6.824  1.00  2.460          H  
ATOM    430  HA  HIS A  27       0.888  10.002  -7.711  1.00  2.980          H  
ATOM    431 1HB  HIS A  27       3.024  11.916  -8.755  1.00  3.960          H  
ATOM    432 2HB  HIS A  27       1.396  11.874  -9.399  1.00  3.960          H  
ATOM    433  HD1 HIS A  27       2.471  14.449  -8.068  1.00  3.960          H  
ATOM    434  HD2 HIS A  27       0.242  11.520  -6.145  1.00  3.960          H  
ATOM    435  HE1 HIS A  27       1.486  15.552  -6.126  1.00  3.960          H  
ATOM    436  N   GLY A  28       3.307   9.209  -9.776  1.00  2.820          N  
ATOM    437  CA  GLY A  28       3.690   8.394 -10.915  1.00  3.380          C  
ATOM    438  C   GLY A  28       3.322   6.927 -10.697  1.00  3.510          C  
ATOM    439  O   GLY A  28       2.617   6.326 -11.507  1.00  3.940          O  
ATOM    440  H   GLY A  28       4.026   9.743  -9.270  1.00  3.380          H  
ATOM    441 1HA  GLY A  28       3.202   8.770 -11.814  1.00  4.060          H  
ATOM    442 2HA  GLY A  28       4.765   8.480 -11.068  1.00  4.060          H  
ATOM    443  N   ALA A  29       3.801   6.350  -9.586  1.00  3.570          N  
ATOM    444  CA  ALA A  29       3.534   4.941  -9.277  1.00  4.400          C  
ATOM    445  C   ALA A  29       2.044   4.610  -9.124  1.00  4.570          C  
ATOM    446  O   ALA A  29       1.604   3.522  -9.510  1.00  4.790          O  
ATOM    447  CB  ALA A  29       4.235   4.554  -7.986  1.00  5.830          C  
ATOM    448  H   ALA A  29       4.402   6.906  -8.968  1.00  4.280          H  
ATOM    449  HA  ALA A  29       3.933   4.346 -10.094  1.00  5.280          H  
ATOM    450 1HB  ALA A  29       4.067   3.501  -7.795  1.00  6.990          H  
ATOM    451 2HB  ALA A  29       5.303   4.748  -8.077  1.00  6.990          H  
ATOM    452 3HB  ALA A  29       3.825   5.134  -7.175  1.00  6.990          H  
ATOM    453  N   ALA A  30       1.278   5.532  -8.545  1.00  4.950          N  
ATOM    454  CA  ALA A  30      -0.137   5.346  -8.291  1.00  5.620          C  
ATOM    455  C   ALA A  30      -1.036   5.645  -9.474  1.00  5.690          C  
ATOM    456  O   ALA A  30      -2.042   4.959  -9.661  1.00  6.300          O  
ATOM    457  CB  ALA A  30      -0.572   6.234  -7.134  1.00  7.600          C  
ATOM    458  H   ALA A  30       1.704   6.392  -8.220  1.00  5.940          H  
ATOM    459  HA  ALA A  30      -0.284   4.305  -8.033  1.00  6.740          H  
ATOM    460 1HB  ALA A  30      -1.611   6.057  -6.926  1.00  9.120          H  
ATOM    461 2HB  ALA A  30       0.026   6.014  -6.255  1.00  9.120          H  
ATOM    462 3HB  ALA A  30      -0.431   7.280  -7.408  1.00  9.120          H  
ATOM    463  N   GLY A  31      -0.712   6.674 -10.270  1.00  5.270          N  
ATOM    464  CA  GLY A  31      -1.619   7.078 -11.328  1.00  5.610          C  
ATOM    465  C   GLY A  31      -2.764   7.805 -10.640  1.00  5.520          C  
ATOM    466  O   GLY A  31      -3.926   7.701 -11.036  1.00  5.910          O  
ATOM    467  H   GLY A  31       0.116   7.246 -10.108  1.00  6.320          H  
ATOM    468 1HA  GLY A  31      -1.105   7.743 -12.022  1.00  6.730          H  
ATOM    469 2HA  GLY A  31      -1.979   6.210 -11.877  1.00  6.730          H  
ATOM    470  N   ASN A  32      -2.413   8.471  -9.538  1.00  5.240          N  
ATOM    471  CA  ASN A  32      -3.381   9.160  -8.695  1.00  5.400          C  
ATOM    472  C   ASN A  32      -2.705  10.255  -7.881  1.00  4.660          C  
ATOM    473  O   ASN A  32      -1.485  10.374  -7.919  1.00  4.730          O  
ATOM    474  CB  ASN A  32      -4.024   8.118  -7.783  1.00  7.500          C  
ATOM    475  CG  ASN A  32      -5.412   8.420  -7.330  1.00  7.500          C  
ATOM    476  OD1 ASN A  32      -5.771   9.588  -7.144  1.00  7.500          O  
ATOM    477  ND2 ASN A  32      -6.198   7.394  -7.116  1.00  7.500          N  
ATOM    478  H   ASN A  32      -1.406   8.555  -9.370  1.00  6.290          H  
ATOM    479  HA  ASN A  32      -4.137   9.628  -9.326  1.00  6.480          H  
ATOM    480 1HB  ASN A  32      -4.025   7.147  -8.283  1.00  9.000          H  
ATOM    481 2HB  ASN A  32      -3.403   8.019  -6.896  1.00  9.000          H  
ATOM    482 1HD2 ASN A  32      -7.133   7.552  -6.734  1.00  9.000          H  
ATOM    483 2HD2 ASN A  32      -5.880   6.462  -7.293  1.00  9.000          H  
ATOM    484  N   ASP A  33      -3.491  10.975  -7.084  1.00  4.280          N  
ATOM    485  CA  ASP A  33      -2.994  12.050  -6.230  1.00  3.820          C  
ATOM    486  C   ASP A  33      -2.650  11.555  -4.827  1.00  3.390          C  
ATOM    487  O   ASP A  33      -3.384  10.752  -4.238  1.00  3.450          O  
ATOM    488  CB  ASP A  33      -4.017  13.174  -6.164  1.00  5.530          C  
ATOM    489  CG  ASP A  33      -4.197  13.933  -7.493  1.00  5.530          C  
ATOM    490  OD1 ASP A  33      -3.309  13.949  -8.311  1.00  5.530          O  
ATOM    491  OD2 ASP A  33      -5.248  14.481  -7.676  1.00  5.530          O  
ATOM    492  H   ASP A  33      -4.487  10.783  -7.108  1.00  5.140          H  
ATOM    493  HA  ASP A  33      -2.089  12.453  -6.680  1.00  4.580          H  
ATOM    494 1HB  ASP A  33      -4.985  12.771  -5.853  1.00  6.640          H  
ATOM    495 2HB  ASP A  33      -3.696  13.891  -5.418  1.00  6.640          H  
ATOM    496  N   VAL A  34      -1.552  12.055  -4.278  1.00  3.130          N  
ATOM    497  CA  VAL A  34      -1.117  11.654  -2.959  1.00  2.780          C  
ATOM    498  C   VAL A  34      -1.020  12.852  -2.007  1.00  2.810          C  
ATOM    499  O   VAL A  34      -0.377  13.861  -2.302  1.00  3.010          O  
ATOM    500  CB  VAL A  34       0.217  10.900  -3.115  1.00  4.030          C  
ATOM    501  CG1 VAL A  34       0.725  10.522  -1.832  1.00  4.030          C  
ATOM    502  CG2 VAL A  34       0.010   9.616  -3.968  1.00  4.030          C  
ATOM    503  H   VAL A  34      -0.963  12.719  -4.797  1.00  3.760          H  
ATOM    504  HA  VAL A  34      -1.850  10.959  -2.546  1.00  3.340          H  
ATOM    505  HB  VAL A  34       0.944  11.547  -3.598  1.00  4.840          H  
ATOM    506 1HG1 VAL A  34       1.656   9.996  -1.981  1.00  4.840          H  
ATOM    507 2HG1 VAL A  34       0.902  11.411  -1.226  1.00  4.840          H  
ATOM    508 3HG1 VAL A  34       0.008   9.872  -1.330  1.00  4.840          H  
ATOM    509 1HG2 VAL A  34       0.944   9.104  -4.073  1.00  4.840          H  
ATOM    510 2HG2 VAL A  34      -0.694   8.977  -3.480  1.00  4.840          H  
ATOM    511 3HG2 VAL A  34      -0.371   9.843  -4.949  1.00  4.840          H  
ATOM    512  N   LEU A  35      -1.719  12.744  -0.883  1.00  2.790          N  
ATOM    513  CA  LEU A  35      -1.801  13.795   0.119  1.00  2.930          C  
ATOM    514  C   LEU A  35      -1.073  13.504   1.413  1.00  2.770          C  
ATOM    515  O   LEU A  35      -1.544  12.714   2.236  1.00  2.880          O  
ATOM    516  CB  LEU A  35      -3.275  14.025   0.446  1.00  4.050          C  
ATOM    517  CG  LEU A  35      -3.649  15.031   1.557  1.00  4.050          C  
ATOM    518  CD1 LEU A  35      -3.179  16.432   1.187  1.00  4.050          C  
ATOM    519  CD2 LEU A  35      -5.179  14.979   1.748  1.00  4.050          C  
ATOM    520  H   LEU A  35      -2.202  11.860  -0.715  1.00  3.350          H  
ATOM    521  HA  LEU A  35      -1.377  14.697  -0.316  1.00  3.520          H  
ATOM    522 1HB  LEU A  35      -3.765  14.352  -0.465  1.00  4.860          H  
ATOM    523 2HB  LEU A  35      -3.687  13.067   0.730  1.00  4.860          H  
ATOM    524  HG  LEU A  35      -3.164  14.747   2.495  1.00  4.860          H  
ATOM    525 1HD1 LEU A  35      -3.457  17.126   1.981  1.00  4.860          H  
ATOM    526 2HD1 LEU A  35      -2.098  16.452   1.068  1.00  4.860          H  
ATOM    527 3HD1 LEU A  35      -3.651  16.740   0.255  1.00  4.860          H  
ATOM    528 1HD2 LEU A  35      -5.470  15.670   2.538  1.00  4.860          H  
ATOM    529 2HD2 LEU A  35      -5.677  15.258   0.819  1.00  4.860          H  
ATOM    530 3HD2 LEU A  35      -5.477  13.974   2.025  1.00  4.860          H  
ATOM    531  N   PHE A  36       0.038  14.192   1.629  1.00  2.640          N  
ATOM    532  CA  PHE A  36       0.813  14.008   2.848  1.00  2.590          C  
ATOM    533  C   PHE A  36       0.756  15.316   3.621  1.00  2.690          C  
ATOM    534  O   PHE A  36       1.470  16.270   3.312  1.00  2.900          O  
ATOM    535  CB  PHE A  36       2.248  13.598   2.511  1.00  3.650          C  
ATOM    536  CG  PHE A  36       2.386  12.232   1.789  1.00  3.650          C  
ATOM    537  CD1 PHE A  36       1.414  11.249   1.859  1.00  3.650          C  
ATOM    538  CD2 PHE A  36       3.503  11.949   1.060  1.00  3.650          C  
ATOM    539  CE1 PHE A  36       1.565  10.045   1.270  1.00  3.650          C  
ATOM    540  CE2 PHE A  36       3.660  10.736   0.437  1.00  3.650          C  
ATOM    541  CZ  PHE A  36       2.679   9.777   0.569  1.00  3.650          C  
ATOM    542  H   PHE A  36       0.362  14.836   0.918  1.00  3.170          H  
ATOM    543  HA  PHE A  36       0.352  13.251   3.479  1.00  3.110          H  
ATOM    544 1HB  PHE A  36       2.702  14.364   1.881  1.00  4.380          H  
ATOM    545 2HB  PHE A  36       2.825  13.549   3.432  1.00  4.380          H  
ATOM    546  HD1 PHE A  36       0.511  11.420   2.406  1.00  4.380          H  
ATOM    547  HD2 PHE A  36       4.265  12.694   0.985  1.00  4.380          H  
ATOM    548  HE1 PHE A  36       0.782   9.294   1.362  1.00  4.380          H  
ATOM    549  HE2 PHE A  36       4.561  10.528  -0.134  1.00  4.380          H  
ATOM    550  HZ  PHE A  36       2.785   8.810   0.112  1.00  4.380          H  
ATOM    551  N   GLY A  37      -0.172  15.391   4.563  1.00  2.730          N  
ATOM    552  CA  GLY A  37      -0.395  16.650   5.268  1.00  2.910          C  
ATOM    553  C   GLY A  37       0.275  16.624   6.616  1.00  3.070          C  
ATOM    554  O   GLY A  37       0.287  15.583   7.279  1.00  3.260          O  
ATOM    555  H   GLY A  37      -0.688  14.539   4.809  1.00  3.280          H  
ATOM    556 1HA  GLY A  37      -0.012  17.481   4.676  1.00  3.490          H  
ATOM    557 2HA  GLY A  37      -1.466  16.809   5.392  1.00  3.490          H  
ATOM    558  N   CYS A  38       0.784  17.758   7.088  1.00  3.240          N  
ATOM    559  CA  CYS A  38       1.398  17.712   8.408  1.00  3.430          C  
ATOM    560  C   CYS A  38       0.340  17.433   9.438  1.00  3.640          C  
ATOM    561  O   CYS A  38      -0.664  18.137   9.506  1.00  3.920          O  
ATOM    562  CB  CYS A  38       2.118  19.012   8.739  1.00  4.730          C  
ATOM    563  SG  CYS A  38       3.621  19.299   7.777  1.00  4.730          S  
ATOM    564  H   CYS A  38       0.745  18.610   6.545  1.00  3.890          H  
ATOM    565  HA  CYS A  38       2.124  16.911   8.455  1.00  4.120          H  
ATOM    566 1HB  CYS A  38       1.443  19.848   8.558  1.00  5.670          H  
ATOM    567 2HB  CYS A  38       2.369  19.028   9.792  1.00  5.670          H  
ATOM    568  HG  CYS A  38       3.078  19.133   6.576  1.00  5.670          H  
ATOM    569  N   GLY A  39       0.540  16.368  10.203  1.00  3.710          N  
ATOM    570  CA  GLY A  39      -0.365  15.991  11.268  1.00  3.990          C  
ATOM    571  C   GLY A  39      -1.621  15.259  10.812  1.00  3.690          C  
ATOM    572  O   GLY A  39      -2.431  14.866  11.653  1.00  3.500          O  
ATOM    573  H   GLY A  39       1.387  15.803  10.070  1.00  4.450          H  
ATOM    574 1HA  GLY A  39       0.174  15.359  11.973  1.00  4.790          H  
ATOM    575 2HA  GLY A  39      -0.641  16.883  11.813  1.00  4.790          H  
ATOM    576  N   GLY A  40      -1.812  15.074   9.504  1.00  4.150          N  
ATOM    577  CA  GLY A  40      -2.992  14.394   8.992  1.00  4.290          C  
ATOM    578  C   GLY A  40      -4.277  14.946   9.599  1.00  4.060          C  
ATOM    579  O   GLY A  40      -4.390  16.134   9.933  1.00  4.080          O  
ATOM    580  H   GLY A  40      -1.113  15.387   8.823  1.00  4.980          H  
ATOM    581 1HA  GLY A  40      -3.019  14.503   7.906  1.00  5.150          H  
ATOM    582 2HA  GLY A  40      -2.919  13.329   9.200  1.00  5.150          H  
ATOM    583  N   ALA A  41      -5.241  14.044   9.800  1.00  4.240          N  
ATOM    584  CA  ALA A  41      -6.498  14.408  10.434  1.00  4.420          C  
ATOM    585  C   ALA A  41      -6.269  14.886  11.865  1.00  4.480          C  
ATOM    586  O   ALA A  41      -6.916  15.809  12.335  1.00  4.260          O  
ATOM    587  CB  ALA A  41      -7.464  13.246  10.420  1.00  6.120          C  
ATOM    588  H   ALA A  41      -5.098  13.092   9.494  1.00  5.090          H  
ATOM    589  HA  ALA A  41      -6.939  15.219   9.868  1.00  5.300          H  
ATOM    590 1HB  ALA A  41      -8.407  13.569  10.869  1.00  7.340          H  
ATOM    591 2HB  ALA A  41      -7.641  12.940   9.394  1.00  7.340          H  
ATOM    592 3HB  ALA A  41      -7.053  12.415  10.984  1.00  7.340          H  
ATOM    593  N   ASP A  42      -5.300  14.326  12.580  1.00  5.010          N  
ATOM    594  CA  ASP A  42      -5.139  14.741  13.974  1.00  5.390          C  
ATOM    595  C   ASP A  42      -4.931  16.246  14.113  1.00  5.370          C  
ATOM    596  O   ASP A  42      -5.431  16.860  15.061  1.00  5.540          O  
ATOM    597  CB  ASP A  42      -4.013  13.975  14.640  1.00  7.390          C  
ATOM    598  CG  ASP A  42      -4.382  12.508  14.940  1.00  7.390          C  
ATOM    599  OD1 ASP A  42      -5.574  12.133  14.926  1.00  7.390          O  
ATOM    600  OD2 ASP A  42      -3.455  11.757  15.168  1.00  7.390          O  
ATOM    601  H   ASP A  42      -4.725  13.594  12.187  1.00  6.010          H  
ATOM    602  HA  ASP A  42      -6.046  14.491  14.502  1.00  6.470          H  
ATOM    603 1HB  ASP A  42      -3.133  13.994  13.989  1.00  8.870          H  
ATOM    604 2HB  ASP A  42      -3.741  14.473  15.570  1.00  8.870          H  
ATOM    605  N   LYS A  43      -4.220  16.851  13.168  1.00  5.360          N  
ATOM    606  CA  LYS A  43      -4.064  18.295  13.189  1.00  5.590          C  
ATOM    607  C   LYS A  43      -5.327  18.963  12.639  1.00  5.100          C  
ATOM    608  O   LYS A  43      -5.788  19.968  13.177  1.00  5.310          O  
ATOM    609  CB  LYS A  43      -2.834  18.768  12.420  1.00  7.730          C  
ATOM    610  CG  LYS A  43      -2.623  20.295  12.470  1.00  7.730          C  
ATOM    611  CD  LYS A  43      -1.290  20.725  11.844  1.00  7.730          C  
ATOM    612  CE  LYS A  43      -1.111  22.238  11.928  1.00  7.730          C  
ATOM    613  NZ  LYS A  43       0.179  22.687  11.340  1.00  7.730          N  
ATOM    614  H   LYS A  43      -3.772  16.275  12.446  1.00  6.430          H  
ATOM    615  HA  LYS A  43      -3.951  18.613  14.225  1.00  6.710          H  
ATOM    616 1HB  LYS A  43      -1.961  18.315  12.858  1.00  9.280          H  
ATOM    617 2HB  LYS A  43      -2.898  18.443  11.374  1.00  9.280          H  
ATOM    618 1HG  LYS A  43      -3.432  20.786  11.926  1.00  9.280          H  
ATOM    619 2HG  LYS A  43      -2.659  20.628  13.506  1.00  9.280          H  
ATOM    620 1HD  LYS A  43      -0.464  20.234  12.360  1.00  9.280          H  
ATOM    621 2HD  LYS A  43      -1.268  20.420  10.795  1.00  9.280          H  
ATOM    622 1HE  LYS A  43      -1.928  22.722  11.395  1.00  9.280          H  
ATOM    623 2HE  LYS A  43      -1.145  22.541  12.975  1.00  9.280          H  
ATOM    624 1HZ  LYS A  43       0.256  23.692  11.419  1.00  9.280          H  
ATOM    625 2HZ  LYS A  43       0.944  22.252  11.836  1.00  9.280          H  
ATOM    626 3HZ  LYS A  43       0.216  22.422  10.366  1.00  9.280          H  
ATOM    627  N   LEU A  44      -5.931  18.419  11.574  1.00  4.580          N  
ATOM    628  CA  LEU A  44      -7.119  19.080  11.020  1.00  4.320          C  
ATOM    629  C   LEU A  44      -8.236  19.173  12.060  1.00  4.340          C  
ATOM    630  O   LEU A  44      -8.846  20.240  12.208  1.00  4.690          O  
ATOM    631  CB  LEU A  44      -7.678  18.318   9.805  1.00  6.150          C  
ATOM    632  CG  LEU A  44      -6.853  18.304   8.486  1.00  6.150          C  
ATOM    633  CD1 LEU A  44      -7.511  17.310   7.498  1.00  6.150          C  
ATOM    634  CD2 LEU A  44      -6.828  19.709   7.866  1.00  6.150          C  
ATOM    635  H   LEU A  44      -5.534  17.585  11.124  1.00  5.500          H  
ATOM    636  HA  LEU A  44      -6.847  20.091  10.731  1.00  5.180          H  
ATOM    637 1HB  LEU A  44      -7.849  17.290  10.104  1.00  7.380          H  
ATOM    638 2HB  LEU A  44      -8.654  18.737   9.563  1.00  7.380          H  
ATOM    639  HG  LEU A  44      -5.834  17.969   8.694  1.00  7.380          H  
ATOM    640 1HD1 LEU A  44      -6.942  17.282   6.572  1.00  7.380          H  
ATOM    641 2HD1 LEU A  44      -7.536  16.316   7.932  1.00  7.380          H  
ATOM    642 3HD1 LEU A  44      -8.533  17.631   7.287  1.00  7.380          H  
ATOM    643 1HD2 LEU A  44      -6.258  19.682   6.940  1.00  7.380          H  
ATOM    644 2HD2 LEU A  44      -7.849  20.028   7.653  1.00  7.380          H  
ATOM    645 3HD2 LEU A  44      -6.364  20.415   8.547  1.00  7.380          H  
ATOM    646  N   LYS A  45      -8.383  18.124  12.879  1.00  4.300          N  
ATOM    647  CA  LYS A  45      -9.397  17.985  13.931  1.00  4.580          C  
ATOM    648  C   LYS A  45      -9.389  19.137  14.927  1.00  4.710          C  
ATOM    649  O   LYS A  45     -10.365  19.332  15.648  1.00  4.970          O  
ATOM    650  CB  LYS A  45      -9.192  16.679  14.718  1.00  6.300          C  
ATOM    651  CG  LYS A  45      -9.555  15.356  13.995  1.00  6.300          C  
ATOM    652  CD  LYS A  45      -9.108  14.162  14.861  1.00  6.300          C  
ATOM    653  CE  LYS A  45      -9.253  12.825  14.149  1.00  6.300          C  
ATOM    654  NZ  LYS A  45      -8.550  11.713  14.902  1.00  6.300          N  
ATOM    655  H   LYS A  45      -7.795  17.316  12.688  1.00  5.160          H  
ATOM    656  HA  LYS A  45     -10.378  17.957  13.452  1.00  5.500          H  
ATOM    657 1HB  LYS A  45      -8.138  16.609  15.000  1.00  7.560          H  
ATOM    658 2HB  LYS A  45      -9.770  16.723  15.638  1.00  7.560          H  
ATOM    659 1HG  LYS A  45     -10.638  15.314  13.878  1.00  7.560          H  
ATOM    660 2HG  LYS A  45      -9.123  15.308  13.009  1.00  7.560          H  
ATOM    661 1HD  LYS A  45      -8.088  14.290  15.174  1.00  7.560          H  
ATOM    662 2HD  LYS A  45      -9.727  14.135  15.755  1.00  7.560          H  
ATOM    663 1HE  LYS A  45     -10.310  12.582  14.068  1.00  7.560          H  
ATOM    664 2HE  LYS A  45      -8.829  12.898  13.153  1.00  7.560          H  
ATOM    665 1HZ  LYS A  45      -8.666  10.843  14.409  1.00  7.560          H  
ATOM    666 2HZ  LYS A  45      -7.513  11.929  14.965  1.00  7.560          H  
ATOM    667 3HZ  LYS A  45      -8.931  11.624  15.830  1.00  7.560          H  
ATOM    668  N   LYS A  46      -8.281  19.876  15.027  1.00  4.840          N  
ATOM    669  CA  LYS A  46      -8.237  20.994  15.948  1.00  5.310          C  
ATOM    670  C   LYS A  46      -9.280  22.054  15.561  1.00  5.350          C  
ATOM    671  O   LYS A  46      -9.814  22.743  16.437  1.00  5.760          O  
ATOM    672  CB  LYS A  46      -6.834  21.600  16.008  1.00  7.250          C  
ATOM    673  CG  LYS A  46      -5.811  20.700  16.711  1.00  7.250          C  
ATOM    674  CD  LYS A  46      -4.422  21.337  16.779  1.00  7.250          C  
ATOM    675  CE  LYS A  46      -3.433  20.417  17.505  1.00  7.250          C  
ATOM    676  NZ  LYS A  46      -2.072  21.029  17.634  1.00  7.250          N  
ATOM    677  H   LYS A  46      -7.484  19.700  14.408  1.00  5.810          H  
ATOM    678  HA  LYS A  46      -8.490  20.629  16.942  1.00  6.370          H  
ATOM    679 1HB  LYS A  46      -6.477  21.781  14.992  1.00  8.700          H  
ATOM    680 2HB  LYS A  46      -6.870  22.558  16.522  1.00  8.700          H  
ATOM    681 1HG  LYS A  46      -6.158  20.482  17.720  1.00  8.700          H  
ATOM    682 2HG  LYS A  46      -5.740  19.755  16.160  1.00  8.700          H  
ATOM    683 1HD  LYS A  46      -4.062  21.511  15.762  1.00  8.700          H  
ATOM    684 2HD  LYS A  46      -4.477  22.293  17.299  1.00  8.700          H  
ATOM    685 1HE  LYS A  46      -3.817  20.200  18.501  1.00  8.700          H  
ATOM    686 2HE  LYS A  46      -3.349  19.482  16.947  1.00  8.700          H  
ATOM    687 1HZ  LYS A  46      -1.459  20.386  18.118  1.00  8.700          H  
ATOM    688 2HZ  LYS A  46      -1.690  21.228  16.722  1.00  8.700          H  
ATOM    689 3HZ  LYS A  46      -2.138  21.888  18.161  1.00  8.700          H  
ATOM    690  N   SER A  47      -9.542  22.217  14.250  1.00  5.260          N  
ATOM    691  CA  SER A  47     -10.505  23.201  13.762  1.00  5.740          C  
ATOM    692  C   SER A  47     -11.584  22.623  12.827  1.00  5.470          C  
ATOM    693  O   SER A  47     -12.613  23.270  12.599  1.00  5.890          O  
ATOM    694  CB  SER A  47      -9.781  24.319  13.039  1.00  7.840          C  
ATOM    695  OG  SER A  47      -9.119  23.837  11.905  1.00  7.840          O  
ATOM    696  H   SER A  47      -9.072  21.638  13.556  1.00  6.310          H  
ATOM    697  HA  SER A  47     -11.013  23.626  14.626  1.00  6.890          H  
ATOM    698 1HB  SER A  47     -10.501  25.078  12.743  1.00  9.410          H  
ATOM    699 2HB  SER A  47      -9.067  24.788  13.713  1.00  9.410          H  
ATOM    700  HG  SER A  47      -8.813  24.611  11.426  1.00  9.410          H  
ATOM    701  N   TYR A  48     -11.378  21.413  12.295  1.00  5.070          N  
ATOM    702  CA  TYR A  48     -12.319  20.834  11.341  1.00  5.070          C  
ATOM    703  C   TYR A  48     -13.130  19.669  11.939  1.00  4.800          C  
ATOM    704  O   TYR A  48     -12.669  19.007  12.865  1.00  4.690          O  
ATOM    705  CB  TYR A  48     -11.584  20.322  10.098  1.00  7.100          C  
ATOM    706  CG  TYR A  48     -10.984  21.394   9.217  1.00  7.100          C  
ATOM    707  CD1 TYR A  48      -9.657  21.757   9.347  1.00  7.100          C  
ATOM    708  CD2 TYR A  48     -11.773  22.017   8.275  1.00  7.100          C  
ATOM    709  CE1 TYR A  48      -9.119  22.725   8.539  1.00  7.100          C  
ATOM    710  CE2 TYR A  48     -11.237  22.991   7.459  1.00  7.100          C  
ATOM    711  CZ  TYR A  48      -9.910  23.344   7.590  1.00  7.100          C  
ATOM    712  OH  TYR A  48      -9.366  24.314   6.779  1.00  7.100          O  
ATOM    713  H   TYR A  48     -10.519  20.913  12.502  1.00  6.080          H  
ATOM    714  HA  TYR A  48     -12.968  21.634  11.023  1.00  6.080          H  
ATOM    715 1HB  TYR A  48     -10.781  19.654  10.410  1.00  8.520          H  
ATOM    716 2HB  TYR A  48     -12.264  19.726   9.494  1.00  8.520          H  
ATOM    717  HD1 TYR A  48      -9.035  21.281  10.080  1.00  8.520          H  
ATOM    718  HD2 TYR A  48     -12.815  21.739   8.180  1.00  8.520          H  
ATOM    719  HE1 TYR A  48      -8.072  23.002   8.646  1.00  8.520          H  
ATOM    720  HE2 TYR A  48     -11.862  23.483   6.713  1.00  8.520          H  
ATOM    721  HH  TYR A  48     -10.041  24.653   6.186  1.00  8.520          H  
ATOM    722  N   PRO A  49     -14.389  19.460  11.505  1.00  5.180          N  
ATOM    723  CA  PRO A  49     -15.199  18.285  11.798  1.00  5.410          C  
ATOM    724  C   PRO A  49     -14.544  17.030  11.229  1.00  5.100          C  
ATOM    725  O   PRO A  49     -14.038  17.074  10.110  1.00  4.830          O  
ATOM    726  CB  PRO A  49     -16.514  18.591  11.055  1.00  8.120          C  
ATOM    727  CG  PRO A  49     -16.557  20.096  10.925  1.00  8.120          C  
ATOM    728  CD  PRO A  49     -15.117  20.528  10.774  1.00  8.120          C  
ATOM    729  HA  PRO A  49     -15.352  18.199  12.884  1.00  6.490          H  
ATOM    730 1HB  PRO A  49     -16.530  18.086  10.082  1.00  9.740          H  
ATOM    731 2HB  PRO A  49     -17.365  18.198  11.629  1.00  9.740          H  
ATOM    732 1HG  PRO A  49     -17.171  20.377  10.051  1.00  9.740          H  
ATOM    733 2HG  PRO A  49     -17.041  20.541  11.808  1.00  9.740          H  
ATOM    734 1HD  PRO A  49     -14.812  20.573   9.719  1.00  9.740          H  
ATOM    735 2HD  PRO A  49     -15.038  21.500  11.288  1.00  9.740          H  
ATOM    736  N   ILE A  50     -14.713  15.889  11.895  1.00  5.430          N  
ATOM    737  CA  ILE A  50     -14.185  14.616  11.378  1.00  5.390          C  
ATOM    738  C   ILE A  50     -14.758  14.344  10.000  1.00  4.670          C  
ATOM    739  O   ILE A  50     -14.078  13.818   9.117  1.00  4.420          O  
ATOM    740  CB  ILE A  50     -14.462  13.435  12.327  1.00  7.560          C  
ATOM    741  CG1 ILE A  50     -13.602  13.623  13.606  1.00  7.560          C  
ATOM    742  CG2 ILE A  50     -14.149  12.086  11.606  1.00  7.560          C  
ATOM    743  CD1 ILE A  50     -13.960  12.712  14.761  1.00  7.560          C  
ATOM    744  H   ILE A  50     -15.165  15.912  12.799  1.00  6.520          H  
ATOM    745  HA  ILE A  50     -13.101  14.711  11.276  1.00  6.470          H  
ATOM    746  HB  ILE A  50     -15.506  13.443  12.631  1.00  9.070          H  
ATOM    747 1HG1 ILE A  50     -12.561  13.450  13.343  1.00  9.070          H  
ATOM    748 2HG1 ILE A  50     -13.699  14.652  13.942  1.00  9.070          H  
ATOM    749 1HG2 ILE A  50     -14.341  11.252  12.271  1.00  9.070          H  
ATOM    750 2HG2 ILE A  50     -14.776  11.968  10.727  1.00  9.070          H  
ATOM    751 3HG2 ILE A  50     -13.101  12.070  11.300  1.00  9.070          H  
ATOM    752 1HD1 ILE A  50     -13.300  12.926  15.603  1.00  9.070          H  
ATOM    753 2HD1 ILE A  50     -14.994  12.889  15.060  1.00  9.070          H  
ATOM    754 3HD1 ILE A  50     -13.842  11.673  14.476  1.00  9.070          H  
ATOM    755  N   ALA A  51     -16.044  14.621   9.843  1.00  4.590          N  
ATOM    756  CA  ALA A  51     -16.706  14.426   8.572  1.00  4.330          C  
ATOM    757  C   ALA A  51     -16.041  15.239   7.458  1.00  4.060          C  
ATOM    758  O   ALA A  51     -16.090  14.828   6.296  1.00  3.960          O  
ATOM    759  CB  ALA A  51     -18.162  14.815   8.680  1.00  6.170          C  
ATOM    760  H   ALA A  51     -16.556  14.995  10.629  1.00  5.510          H  
ATOM    761  HA  ALA A  51     -16.635  13.371   8.311  1.00  5.200          H  
ATOM    762 1HB  ALA A  51     -18.655  14.639   7.725  1.00  7.400          H  
ATOM    763 2HB  ALA A  51     -18.641  14.216   9.454  1.00  7.400          H  
ATOM    764 3HB  ALA A  51     -18.235  15.869   8.937  1.00  7.400          H  
ATOM    765  N   GLN A  52     -15.502  16.430   7.775  1.00  4.300          N  
ATOM    766  CA  GLN A  52     -14.876  17.249   6.755  1.00  4.620          C  
ATOM    767  C   GLN A  52     -13.589  16.588   6.323  1.00  4.540          C  
ATOM    768  O   GLN A  52     -13.271  16.572   5.135  1.00  4.820          O  
ATOM    769  CB  GLN A  52     -14.592  18.665   7.262  1.00  6.340          C  
ATOM    770  CG  GLN A  52     -14.061  19.627   6.191  1.00  6.340          C  
ATOM    771  CD  GLN A  52     -15.054  19.852   5.081  1.00  6.340          C  
ATOM    772  OE1 GLN A  52     -16.217  20.157   5.359  1.00  6.340          O  
ATOM    773  NE2 GLN A  52     -14.618  19.715   3.839  1.00  6.340          N  
ATOM    774  H   GLN A  52     -15.439  16.748   8.735  1.00  5.160          H  
ATOM    775  HA  GLN A  52     -15.543  17.308   5.897  1.00  5.540          H  
ATOM    776 1HB  GLN A  52     -15.500  19.086   7.683  1.00  7.610          H  
ATOM    777 2HB  GLN A  52     -13.853  18.616   8.062  1.00  7.610          H  
ATOM    778 1HG  GLN A  52     -13.870  20.580   6.648  1.00  7.610          H  
ATOM    779 2HG  GLN A  52     -13.140  19.227   5.764  1.00  7.610          H  
ATOM    780 1HE2 GLN A  52     -15.241  19.848   3.064  1.00  7.610          H  
ATOM    781 2HE2 GLN A  52     -13.663  19.470   3.670  1.00  7.610          H  
ATOM    782  N   ASP A  53     -12.853  16.021   7.284  1.00  4.480          N  
ATOM    783  CA  ASP A  53     -11.588  15.372   6.960  1.00  4.800          C  
ATOM    784  C   ASP A  53     -11.855  14.214   6.020  1.00  4.370          C  
ATOM    785  O   ASP A  53     -11.167  14.032   5.011  1.00  4.030          O  
ATOM    786  CB  ASP A  53     -10.949  14.791   8.215  1.00  6.590          C  
ATOM    787  CG  ASP A  53     -10.496  15.811   9.191  1.00  6.590          C  
ATOM    788  OD1 ASP A  53     -10.384  16.959   8.849  1.00  6.590          O  
ATOM    789  OD2 ASP A  53     -10.313  15.441  10.319  1.00  6.590          O  
ATOM    790  H   ASP A  53     -13.157  16.132   8.261  1.00  5.380          H  
ATOM    791  HA  ASP A  53     -10.920  16.087   6.481  1.00  5.760          H  
ATOM    792 1HB  ASP A  53     -11.654  14.129   8.709  1.00  7.910          H  
ATOM    793 2HB  ASP A  53     -10.089  14.185   7.927  1.00  7.910          H  
ATOM    794  N   LEU A  54     -12.905  13.450   6.335  1.00  4.510          N  
ATOM    795  CA  LEU A  54     -13.260  12.303   5.532  1.00  4.300          C  
ATOM    796  C   LEU A  54     -13.704  12.734   4.144  1.00  4.210          C  
ATOM    797  O   LEU A  54     -13.338  12.091   3.154  1.00  4.010          O  
ATOM    798  CB  LEU A  54     -14.362  11.508   6.235  1.00  6.100          C  
ATOM    799  CG  LEU A  54     -13.961  10.806   7.572  1.00  6.100          C  
ATOM    800  CD1 LEU A  54     -15.216  10.247   8.216  1.00  6.100          C  
ATOM    801  CD2 LEU A  54     -12.932   9.696   7.327  1.00  6.100          C  
ATOM    802  H   LEU A  54     -13.427  13.659   7.194  1.00  5.410          H  
ATOM    803  HA  LEU A  54     -12.378  11.685   5.411  1.00  5.160          H  
ATOM    804 1HB  LEU A  54     -15.177  12.194   6.459  1.00  7.320          H  
ATOM    805 2HB  LEU A  54     -14.732  10.748   5.551  1.00  7.320          H  
ATOM    806  HG  LEU A  54     -13.532  11.538   8.250  1.00  7.320          H  
ATOM    807 1HD1 LEU A  54     -14.956   9.775   9.164  1.00  7.320          H  
ATOM    808 2HD1 LEU A  54     -15.918  11.055   8.399  1.00  7.320          H  
ATOM    809 3HD1 LEU A  54     -15.671   9.511   7.557  1.00  7.320          H  
ATOM    810 1HD2 LEU A  54     -12.681   9.229   8.279  1.00  7.320          H  
ATOM    811 2HD2 LEU A  54     -13.352   8.946   6.656  1.00  7.320          H  
ATOM    812 3HD2 LEU A  54     -12.026  10.102   6.891  1.00  7.320          H  
ATOM    813  N   ASP A  55     -14.450  13.844   4.051  1.00  4.530          N  
ATOM    814  CA  ASP A  55     -14.902  14.347   2.763  1.00  4.680          C  
ATOM    815  C   ASP A  55     -13.701  14.795   1.923  1.00  4.340          C  
ATOM    816  O   ASP A  55     -13.643  14.503   0.728  1.00  4.300          O  
ATOM    817  CB  ASP A  55     -15.898  15.503   2.967  1.00  6.490          C  
ATOM    818  CG  ASP A  55     -16.634  15.943   1.687  1.00  6.490          C  
ATOM    819  OD1 ASP A  55     -17.279  15.110   1.094  1.00  6.490          O  
ATOM    820  OD2 ASP A  55     -16.578  17.116   1.329  1.00  6.490          O  
ATOM    821  H   ASP A  55     -14.782  14.310   4.900  1.00  5.440          H  
ATOM    822  HA  ASP A  55     -15.413  13.542   2.238  1.00  5.620          H  
ATOM    823 1HB  ASP A  55     -16.634  15.210   3.719  1.00  7.790          H  
ATOM    824 2HB  ASP A  55     -15.358  16.363   3.372  1.00  7.790          H  
ATOM    825  N   LEU A  56     -12.721  15.468   2.541  1.00  4.230          N  
ATOM    826  CA  LEU A  56     -11.549  15.925   1.801  1.00  4.070          C  
ATOM    827  C   LEU A  56     -10.750  14.748   1.256  1.00  3.670          C  
ATOM    828  O   LEU A  56     -10.298  14.773   0.102  1.00  3.710          O  
ATOM    829  CB  LEU A  56     -10.640  16.762   2.723  1.00  5.760          C  
ATOM    830  CG  LEU A  56     -11.186  18.156   3.184  1.00  5.760          C  
ATOM    831  CD1 LEU A  56     -10.258  18.725   4.278  1.00  5.760          C  
ATOM    832  CD2 LEU A  56     -11.277  19.116   1.997  1.00  5.760          C  
ATOM    833  H   LEU A  56     -12.831  15.717   3.529  1.00  5.080          H  
ATOM    834  HA  LEU A  56     -11.885  16.519   0.960  1.00  4.880          H  
ATOM    835 1HB  LEU A  56     -10.451  16.177   3.625  1.00  6.910          H  
ATOM    836 2HB  LEU A  56      -9.690  16.921   2.218  1.00  6.910          H  
ATOM    837  HG  LEU A  56     -12.166  18.033   3.605  1.00  6.910          H  
ATOM    838 1HD1 LEU A  56     -10.640  19.686   4.622  1.00  6.910          H  
ATOM    839 2HD1 LEU A  56     -10.224  18.034   5.121  1.00  6.910          H  
ATOM    840 3HD1 LEU A  56      -9.254  18.857   3.878  1.00  6.910          H  
ATOM    841 1HD2 LEU A  56     -11.657  20.077   2.342  1.00  6.910          H  
ATOM    842 2HD2 LEU A  56     -10.287  19.254   1.563  1.00  6.910          H  
ATOM    843 3HD2 LEU A  56     -11.951  18.723   1.241  1.00  6.910          H  
ATOM    844  N   TYR A  57     -10.620  13.696   2.065  1.00  3.450          N  
ATOM    845  CA  TYR A  57      -9.888  12.506   1.669  1.00  3.290          C  
ATOM    846  C   TYR A  57     -10.650  11.770   0.557  1.00  3.310          C  
ATOM    847  O   TYR A  57     -10.049  11.276  -0.409  1.00  3.330          O  
ATOM    848  CB  TYR A  57      -9.676  11.623   2.898  1.00  4.670          C  
ATOM    849  CG  TYR A  57      -8.810  12.276   4.026  1.00  4.670          C  
ATOM    850  CD1 TYR A  57      -7.984  13.398   3.790  1.00  4.670          C  
ATOM    851  CD2 TYR A  57      -8.849  11.731   5.306  1.00  4.670          C  
ATOM    852  CE1 TYR A  57      -7.231  13.931   4.816  1.00  4.670          C  
ATOM    853  CE2 TYR A  57      -8.086  12.273   6.320  1.00  4.670          C  
ATOM    854  CZ  TYR A  57      -7.278  13.362   6.075  1.00  4.670          C  
ATOM    855  OH  TYR A  57      -6.496  13.869   7.080  1.00  4.670          O  
ATOM    856  H   TYR A  57     -10.990  13.754   3.021  1.00  4.140          H  
ATOM    857  HA  TYR A  57      -8.927  12.797   1.251  1.00  3.950          H  
ATOM    858 1HB  TYR A  57     -10.649  11.384   3.328  1.00  5.600          H  
ATOM    859 2HB  TYR A  57      -9.211  10.684   2.603  1.00  5.600          H  
ATOM    860  HD1 TYR A  57      -7.920  13.859   2.814  1.00  5.600          H  
ATOM    861  HD2 TYR A  57      -9.481  10.867   5.506  1.00  5.600          H  
ATOM    862  HE1 TYR A  57      -6.590  14.789   4.628  1.00  5.600          H  
ATOM    863  HE2 TYR A  57      -8.117  11.831   7.313  1.00  5.600          H  
ATOM    864  HH  TYR A  57      -5.992  14.616   6.741  1.00  5.600          H  
ATOM    865  N   THR A  58     -11.980  11.730   0.672  1.00  3.520          N  
ATOM    866  CA  THR A  58     -12.831  11.093  -0.319  1.00  3.810          C  
ATOM    867  C   THR A  58     -12.675  11.796  -1.665  1.00  3.970          C  
ATOM    868  O   THR A  58     -12.540  11.138  -2.700  1.00  4.090          O  
ATOM    869  CB  THR A  58     -14.314  11.127   0.122  1.00  5.220          C  
ATOM    870  OG1 THR A  58     -14.463  10.406   1.356  1.00  5.220          O  
ATOM    871  CG2 THR A  58     -15.204  10.488  -0.936  1.00  5.220          C  
ATOM    872  H   THR A  58     -12.419  12.113   1.510  1.00  4.220          H  
ATOM    873  HA  THR A  58     -12.520  10.055  -0.433  1.00  4.570          H  
ATOM    874  HB  THR A  58     -14.624  12.157   0.274  1.00  6.260          H  
ATOM    875  HG1 THR A  58     -14.015  10.903   2.073  1.00  6.260          H  
ATOM    876 1HG2 THR A  58     -16.238  10.523  -0.596  1.00  6.260          H  
ATOM    877 2HG2 THR A  58     -15.120  11.026  -1.878  1.00  6.260          H  
ATOM    878 3HG2 THR A  58     -14.903   9.453  -1.083  1.00  6.260          H  
ATOM    879  N   ARG A  59     -12.712  13.141  -1.643  1.00  4.120          N  
ATOM    880  CA  ARG A  59     -12.561  13.967  -2.836  1.00  4.430          C  
ATOM    881  C   ARG A  59     -11.207  13.758  -3.496  1.00  4.210          C  
ATOM    882  O   ARG A  59     -11.126  13.685  -4.722  1.00  4.470          O  
ATOM    883  CB  ARG A  59     -12.743  15.433  -2.491  1.00  6.080          C  
ATOM    884  CG  ARG A  59     -14.171  15.826  -2.168  1.00  6.080          C  
ATOM    885  CD  ARG A  59     -14.274  17.236  -1.744  1.00  6.080          C  
ATOM    886  NE  ARG A  59     -15.605  17.538  -1.282  1.00  6.080          N  
ATOM    887  CZ  ARG A  59     -16.659  17.914  -2.012  1.00  6.080          C  
ATOM    888  NH1 ARG A  59     -16.592  18.093  -3.325  1.00  6.080          N  
ATOM    889  NH2 ARG A  59     -17.773  18.093  -1.349  1.00  6.080          N  
ATOM    890  H   ARG A  59     -12.878  13.605  -0.747  1.00  4.940          H  
ATOM    891  HA  ARG A  59     -13.336  13.683  -3.546  1.00  5.320          H  
ATOM    892 1HB  ARG A  59     -12.133  15.673  -1.621  1.00  7.290          H  
ATOM    893 2HB  ARG A  59     -12.397  16.051  -3.317  1.00  7.290          H  
ATOM    894 1HG  ARG A  59     -14.777  15.700  -3.062  1.00  7.290          H  
ATOM    895 2HG  ARG A  59     -14.575  15.198  -1.384  1.00  7.290          H  
ATOM    896 1HD  ARG A  59     -13.587  17.404  -0.912  1.00  7.290          H  
ATOM    897 2HD  ARG A  59     -14.023  17.903  -2.563  1.00  7.290          H  
ATOM    898  HE  ARG A  59     -15.795  17.420  -0.273  1.00  7.290          H  
ATOM    899 1HH1 ARG A  59     -15.724  17.948  -3.814  1.00  7.290          H  
ATOM    900 2HH1 ARG A  59     -17.414  18.377  -3.839  1.00  7.290          H  
ATOM    901 1HH2 ARG A  59     -17.739  17.915  -0.326  1.00  7.290          H  
ATOM    902 2HH2 ARG A  59     -18.621  18.373  -1.810  1.00  7.290          H  
ATOM    903  N   LEU A  60     -10.140  13.620  -2.690  1.00  3.880          N  
ATOM    904  CA  LEU A  60      -8.818  13.362  -3.249  1.00  3.870          C  
ATOM    905  C   LEU A  60      -8.934  12.126  -4.127  1.00  3.840          C  
ATOM    906  O   LEU A  60      -8.504  12.126  -5.280  1.00  4.020          O  
ATOM    907  CB  LEU A  60      -7.804  13.038  -2.135  1.00  5.420          C  
ATOM    908  CG  LEU A  60      -6.322  12.710  -2.539  1.00  5.420          C  
ATOM    909  CD1 LEU A  60      -5.625  13.932  -3.085  1.00  5.420          C  
ATOM    910  CD2 LEU A  60      -5.625  12.157  -1.356  1.00  5.420          C  
ATOM    911  H   LEU A  60     -10.249  13.769  -1.682  1.00  4.660          H  
ATOM    912  HA  LEU A  60      -8.503  14.214  -3.847  1.00  4.640          H  
ATOM    913 1HB  LEU A  60      -7.786  13.881  -1.444  1.00  6.510          H  
ATOM    914 2HB  LEU A  60      -8.167  12.185  -1.589  1.00  6.510          H  
ATOM    915  HG  LEU A  60      -6.306  11.965  -3.334  1.00  6.510          H  
ATOM    916 1HD1 LEU A  60      -4.606  13.660  -3.341  1.00  6.510          H  
ATOM    917 2HD1 LEU A  60      -6.143  14.296  -3.973  1.00  6.510          H  
ATOM    918 3HD1 LEU A  60      -5.607  14.714  -2.328  1.00  6.510          H  
ATOM    919 1HD2 LEU A  60      -4.595  11.909  -1.621  1.00  6.510          H  
ATOM    920 2HD2 LEU A  60      -5.642  12.889  -0.568  1.00  6.510          H  
ATOM    921 3HD2 LEU A  60      -6.134  11.257  -1.022  1.00  6.510          H  
ATOM    922  N   GLY A  61      -9.494  11.052  -3.548  1.00  3.730          N  
ATOM    923  CA  GLY A  61      -9.733   9.807  -4.271  1.00  3.870          C  
ATOM    924  C   GLY A  61      -8.462   9.003  -4.489  1.00  3.760          C  
ATOM    925  O   GLY A  61      -8.429   8.091  -5.326  1.00  4.040          O  
ATOM    926  H   GLY A  61      -9.801  11.127  -2.569  1.00  4.480          H  
ATOM    927 1HA  GLY A  61     -10.456   9.211  -3.712  1.00  4.640          H  
ATOM    928 2HA  GLY A  61     -10.191  10.037  -5.232  1.00  4.640          H  
ATOM    929  N   GLY A  62      -7.423   9.376  -3.754  1.00  3.530          N  
ATOM    930  CA  GLY A  62      -6.092   8.807  -3.821  1.00  3.610          C  
ATOM    931  C   GLY A  62      -5.608   8.248  -2.498  1.00  3.550          C  
ATOM    932  O   GLY A  62      -6.291   7.453  -1.846  1.00  3.530          O  
ATOM    933  H   GLY A  62      -7.581  10.131  -3.105  1.00  4.240          H  
ATOM    934 1HA  GLY A  62      -6.083   8.007  -4.550  1.00  4.330          H  
ATOM    935 2HA  GLY A  62      -5.403   9.564  -4.177  1.00  4.330          H  
ATOM    936  N   MET A  63      -4.393   8.643  -2.125  1.00  3.610          N  
ATOM    937  CA  MET A  63      -3.749   8.109  -0.926  1.00  3.600          C  
ATOM    938  C   MET A  63      -3.459   9.220   0.070  1.00  3.220          C  
ATOM    939  O   MET A  63      -3.072  10.318  -0.322  1.00  3.180          O  
ATOM    940  CB  MET A  63      -2.476   7.372  -1.328  1.00  5.040          C  
ATOM    941  CG  MET A  63      -2.743   6.242  -2.323  1.00  5.040          C  
ATOM    942  SD  MET A  63      -2.802   6.831  -4.055  1.00  5.040          S  
ATOM    943  CE  MET A  63      -3.599   5.456  -4.855  1.00  5.040          C  
ATOM    944  H   MET A  63      -3.921   9.331  -2.725  1.00  4.330          H  
ATOM    945  HA  MET A  63      -4.427   7.405  -0.444  1.00  4.320          H  
ATOM    946 1HB  MET A  63      -1.781   8.066  -1.763  1.00  6.050          H  
ATOM    947 2HB  MET A  63      -2.005   6.951  -0.457  1.00  6.050          H  
ATOM    948 1HG  MET A  63      -1.984   5.484  -2.236  1.00  6.050          H  
ATOM    949 2HG  MET A  63      -3.706   5.785  -2.086  1.00  6.050          H  
ATOM    950 1HE  MET A  63      -3.715   5.661  -5.914  1.00  6.050          H  
ATOM    951 2HE  MET A  63      -3.011   4.556  -4.724  1.00  6.050          H  
ATOM    952 3HE  MET A  63      -4.588   5.309  -4.410  1.00  6.050          H  
ATOM    953  N   VAL A  64      -3.676   8.937   1.357  1.00  3.030          N  
ATOM    954  CA  VAL A  64      -3.507   9.929   2.422  1.00  2.730          C  
ATOM    955  C   VAL A  64      -2.591   9.481   3.567  1.00  2.700          C  
ATOM    956  O   VAL A  64      -2.737   8.374   4.086  1.00  2.760          O  
ATOM    957  CB  VAL A  64      -4.896  10.278   3.019  1.00  3.940          C  
ATOM    958  CG1 VAL A  64      -4.760  11.306   4.141  1.00  3.940          C  
ATOM    959  CG2 VAL A  64      -5.813  10.809   1.929  1.00  3.940          C  
ATOM    960  H   VAL A  64      -3.986   8.005   1.605  1.00  3.640          H  
ATOM    961  HA  VAL A  64      -3.083  10.829   1.981  1.00  3.280          H  
ATOM    962  HB  VAL A  64      -5.332   9.380   3.454  1.00  4.730          H  
ATOM    963 1HG1 VAL A  64      -5.736  11.506   4.535  1.00  4.730          H  
ATOM    964 2HG1 VAL A  64      -4.136  10.930   4.944  1.00  4.730          H  
ATOM    965 3HG1 VAL A  64      -4.326  12.229   3.744  1.00  4.730          H  
ATOM    966 1HG2 VAL A  64      -6.775  11.039   2.348  1.00  4.730          H  
ATOM    967 2HG2 VAL A  64      -5.381  11.697   1.515  1.00  4.730          H  
ATOM    968 3HG2 VAL A  64      -5.937  10.067   1.148  1.00  4.730          H  
ATOM    969  N   TRP A  65      -1.688  10.370   3.990  1.00  2.740          N  
ATOM    970  CA  TRP A  65      -0.806  10.091   5.124  1.00  2.800          C  
ATOM    971  C   TRP A  65      -0.657  11.291   6.061  1.00  2.850          C  
ATOM    972  O   TRP A  65      -0.783  12.462   5.662  1.00  2.830          O  
ATOM    973  CB  TRP A  65       0.583   9.674   4.665  1.00  3.900          C  
ATOM    974  CG  TRP A  65       1.487   9.201   5.716  1.00  3.900          C  
ATOM    975  CD1 TRP A  65       2.543   9.878   6.233  1.00  3.900          C  
ATOM    976  CD2 TRP A  65       1.447   7.943   6.398  1.00  3.900          C  
ATOM    977  NE1 TRP A  65       3.156   9.125   7.190  1.00  3.900          N  
ATOM    978  CE2 TRP A  65       2.509   7.936   7.298  1.00  3.900          C  
ATOM    979  CE3 TRP A  65       0.612   6.837   6.318  1.00  3.900          C  
ATOM    980  CZ2 TRP A  65       2.766   6.854   8.114  1.00  3.900          C  
ATOM    981  CZ3 TRP A  65       0.869   5.747   7.130  1.00  3.900          C  
ATOM    982  CH2 TRP A  65       1.919   5.753   8.004  1.00  3.900          C  
ATOM    983  H   TRP A  65      -1.622  11.263   3.490  1.00  3.290          H  
ATOM    984  HA  TRP A  65      -1.237   9.272   5.697  1.00  3.360          H  
ATOM    985 1HB  TRP A  65       0.520   8.931   3.872  1.00  4.680          H  
ATOM    986 2HB  TRP A  65       1.075  10.532   4.302  1.00  4.680          H  
ATOM    987  HD1 TRP A  65       2.847  10.876   5.930  1.00  4.680          H  
ATOM    988  HE1 TRP A  65       3.958   9.393   7.739  1.00  4.680          H  
ATOM    989  HE3 TRP A  65      -0.221   6.816   5.619  1.00  4.680          H  
ATOM    990  HZ2 TRP A  65       3.596   6.846   8.819  1.00  4.680          H  
ATOM    991  HZ3 TRP A  65       0.213   4.879   7.046  1.00  4.680          H  
ATOM    992  HH2 TRP A  65       2.094   4.877   8.626  1.00  4.680          H  
ATOM    993  N   ARG A  66      -0.379  10.951   7.316  1.00  2.990          N  
ATOM    994  CA  ARG A  66      -0.124  11.859   8.424  1.00  3.160          C  
ATOM    995  C   ARG A  66       1.360  12.200   8.474  1.00  3.600          C  
ATOM    996  O   ARG A  66       2.142  11.445   9.054  1.00  3.790          O  
ATOM    997  CB  ARG A  66      -0.511  11.115   9.703  1.00  4.360          C  
ATOM    998  CG  ARG A  66      -0.474  11.843  11.036  1.00  4.360          C  
ATOM    999  CD  ARG A  66      -0.761  10.863  12.139  1.00  4.360          C  
ATOM   1000  NE  ARG A  66      -0.951  11.476  13.460  1.00  4.360          N  
ATOM   1001  CZ  ARG A  66      -0.001  11.826  14.341  1.00  4.360          C  
ATOM   1002  NH1 ARG A  66       1.292  11.706  14.083  1.00  4.360          N  
ATOM   1003  NH2 ARG A  66      -0.424  12.296  15.491  1.00  4.360          N  
ATOM   1004  H   ARG A  66      -0.317   9.959   7.510  1.00  3.590          H  
ATOM   1005  HA  ARG A  66      -0.701  12.770   8.291  1.00  3.790          H  
ATOM   1006 1HB  ARG A  66      -1.525  10.739   9.587  1.00  5.230          H  
ATOM   1007 2HB  ARG A  66       0.136  10.242   9.804  1.00  5.230          H  
ATOM   1008 1HG  ARG A  66       0.498  12.317  11.193  1.00  5.230          H  
ATOM   1009 2HG  ARG A  66      -1.253  12.579  11.062  1.00  5.230          H  
ATOM   1010 1HD  ARG A  66      -1.677  10.328  11.891  1.00  5.230          H  
ATOM   1011 2HD  ARG A  66       0.055  10.148  12.206  1.00  5.230          H  
ATOM   1012  HE  ARG A  66      -1.924  11.595  13.804  1.00  5.230          H  
ATOM   1013 1HH1 ARG A  66       1.603  11.343  13.193  1.00  5.230          H  
ATOM   1014 2HH1 ARG A  66       1.974  11.981  14.777  1.00  5.230          H  
ATOM   1015 1HH2 ARG A  66      -1.452  12.340  15.632  1.00  5.230          H  
ATOM   1016 2HH2 ARG A  66       0.222  12.578  16.211  1.00  5.230          H  
ATOM   1017  N   ALA A  67       1.773  13.289   7.830  1.00  3.910          N  
ATOM   1018  CA  ALA A  67       3.196  13.586   7.780  1.00  4.470          C  
ATOM   1019  C   ALA A  67       3.665  13.911   9.200  1.00  4.480          C  
ATOM   1020  O   ALA A  67       2.990  14.623   9.962  1.00  4.190          O  
ATOM   1021  CB  ALA A  67       3.492  14.708   6.784  1.00  6.030          C  
ATOM   1022  H   ALA A  67       1.102  13.938   7.416  1.00  4.690          H  
ATOM   1023  HA  ALA A  67       3.723  12.693   7.455  1.00  5.360          H  
ATOM   1024 1HB  ALA A  67       4.558  14.899   6.761  1.00  7.240          H  
ATOM   1025 2HB  ALA A  67       3.155  14.407   5.793  1.00  7.240          H  
ATOM   1026 3HB  ALA A  67       2.995  15.589   7.056  1.00  7.240          H  
ATOM   1027  N   ASP A  68       4.844  13.430   9.571  1.00  5.070          N  
ATOM   1028  CA  ASP A  68       5.344  13.709  10.905  1.00  5.350          C  
ATOM   1029  C   ASP A  68       6.101  15.028  10.947  1.00  5.680          C  
ATOM   1030  O   ASP A  68       7.189  15.144  10.383  1.00  6.240          O  
ATOM   1031  CB  ASP A  68       6.246  12.596  11.427  1.00  7.380          C  
ATOM   1032  CG  ASP A  68       6.616  12.865  12.877  1.00  7.380          C  
ATOM   1033  OD1 ASP A  68       6.108  13.854  13.402  1.00  7.380          O  
ATOM   1034  OD2 ASP A  68       7.375  12.127  13.451  1.00  7.380          O  
ATOM   1035  H   ASP A  68       5.374  12.842   8.943  1.00  6.080          H  
ATOM   1036  HA  ASP A  68       4.490  13.786  11.579  1.00  6.420          H  
ATOM   1037 1HB  ASP A  68       5.726  11.640  11.363  1.00  8.850          H  
ATOM   1038 2HB  ASP A  68       7.149  12.529  10.821  1.00  8.850          H  
ATOM   1039  N   ALA A  69       5.481  16.038  11.541  1.00  5.620          N  
ATOM   1040  CA  ALA A  69       6.013  17.396  11.587  1.00  6.100          C  
ATOM   1041  C   ALA A  69       7.002  17.612  12.741  1.00  6.740          C  
ATOM   1042  O   ALA A  69       7.521  18.719  12.900  1.00  7.130          O  
ATOM   1043  CB  ALA A  69       4.870  18.385  11.689  1.00  8.350          C  
ATOM   1044  H   ALA A  69       4.592  15.836  11.981  1.00  6.740          H  
ATOM   1045  HA  ALA A  69       6.547  17.577  10.654  1.00  7.320          H  
ATOM   1046 1HB  ALA A  69       5.261  19.402  11.676  1.00 10.020          H  
ATOM   1047 2HB  ALA A  69       4.212  18.236  10.846  1.00 10.020          H  
ATOM   1048 3HB  ALA A  69       4.325  18.214  12.615  1.00 10.020          H  
ATOM   1049  N   SER A  70       7.231  16.578  13.558  1.00  7.070          N  
ATOM   1050  CA  SER A  70       8.142  16.671  14.698  1.00  7.870          C  
ATOM   1051  C   SER A  70       9.577  16.287  14.343  1.00  8.470          C  
ATOM   1052  O   SER A  70      10.360  17.129  13.900  1.00  8.940          O  
ATOM   1053  OXT SER A  70      10.017  15.202  14.750  1.00 11.800          O  
ATOM   1054  CB  SER A  70       7.673  15.772  15.819  1.00 10.140          C  
ATOM   1055  OG  SER A  70       8.636  15.727  16.831  1.00 10.140          O  
ATOM   1056  H   SER A  70       6.758  15.675  13.388  1.00  8.480          H  
ATOM   1057  HA  SER A  70       8.142  17.702  15.052  1.00  9.440          H  
ATOM   1058 1HB  SER A  70       6.731  16.144  16.216  1.00 12.170          H  
ATOM   1059 2HB  SER A  70       7.493  14.766  15.429  1.00 12.170          H  
ATOM   1060  HG  SER A  70       9.396  15.268  16.412  1.00 12.170          H  
TER    1061
ENDMDL

REMARK ID 701994 MODEL 3 Multi
PFRMAT TS
TARGET Multi
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.257  -0.162   0.451  1.00  4.210          N  
ATOM      2  CA  SER A   1       1.716  -0.127   0.363  1.00  4.030          C  
ATOM      3  C   SER A   1       2.279   1.279   0.333  1.00  3.420          C  
ATOM      4  O   SER A   1       1.715   2.200  -0.264  1.00  3.310          O  
ATOM      5  CB  SER A   1       2.216  -0.873  -0.864  1.00  5.710          C  
ATOM      6  OG  SER A   1       3.612  -0.688  -1.038  1.00  5.710          O  
ATOM      7 1H   SER A   1      -0.046  -1.090   0.701  1.00  5.050          H  
ATOM      8 2H   SER A   1      -0.057   0.495   1.150  1.00  5.050          H  
ATOM      9 3H   SER A   1      -0.135   0.092  -0.461  1.00  5.050          H  
ATOM     10  HA  SER A   1       2.114  -0.627   1.245  1.00  4.840          H  
ATOM     11 1HB  SER A   1       2.006  -1.934  -0.750  1.00  6.860          H  
ATOM     12 2HB  SER A   1       1.696  -0.532  -1.747  1.00  6.860          H  
ATOM     13  HG  SER A   1       3.850  -1.263  -1.788  1.00  6.860          H  
ATOM     14  N   PHE A   2       3.441   1.459   0.931  1.00  3.210          N  
ATOM     15  CA  PHE A   2       4.075   2.769   0.892  1.00  2.910          C  
ATOM     16  C   PHE A   2       4.287   3.223  -0.541  1.00  2.980          C  
ATOM     17  O   PHE A   2       4.180   4.414  -0.845  1.00  2.870          O  
ATOM     18  CB  PHE A   2       5.447   2.773   1.509  1.00  4.190          C  
ATOM     19  CG  PHE A   2       5.601   2.788   3.013  1.00  4.190          C  
ATOM     20  CD1 PHE A   2       4.545   2.945   3.903  1.00  4.190          C  
ATOM     21  CD2 PHE A   2       6.879   2.653   3.536  1.00  4.190          C  
ATOM     22  CE1 PHE A   2       4.785   2.942   5.262  1.00  4.190          C  
ATOM     23  CE2 PHE A   2       7.107   2.663   4.857  1.00  4.190          C  
ATOM     24  CZ  PHE A   2       6.069   2.800   5.736  1.00  4.190          C  
ATOM     25  H   PHE A   2       3.873   0.679   1.419  1.00  3.850          H  
ATOM     26  HA  PHE A   2       3.435   3.497   1.387  1.00  3.490          H  
ATOM     27 1HB  PHE A   2       5.957   1.896   1.152  1.00  5.030          H  
ATOM     28 2HB  PHE A   2       5.952   3.583   1.091  1.00  5.030          H  
ATOM     29  HD1 PHE A   2       3.525   3.055   3.545  1.00  5.030          H  
ATOM     30  HD2 PHE A   2       7.719   2.540   2.862  1.00  5.030          H  
ATOM     31  HE1 PHE A   2       3.956   3.058   5.963  1.00  5.030          H  
ATOM     32  HE2 PHE A   2       8.122   2.574   5.217  1.00  5.030          H  
ATOM     33  HZ  PHE A   2       6.262   2.809   6.809  1.00  5.030          H  
ATOM     34  N   LEU A   3       4.589   2.280  -1.424  1.00  3.460          N  
ATOM     35  CA  LEU A   3       4.855   2.570  -2.813  1.00  3.780          C  
ATOM     36  C   LEU A   3       3.609   3.122  -3.529  1.00  3.670          C  
ATOM     37  O   LEU A   3       3.720   3.770  -4.580  1.00  3.870          O  
ATOM     38  CB  LEU A   3       5.467   1.318  -3.466  1.00  5.160          C  
ATOM     39  CG  LEU A   3       6.136   1.455  -4.864  1.00  5.160          C  
ATOM     40  CD1 LEU A   3       7.211   2.546  -4.824  1.00  5.160          C  
ATOM     41  CD2 LEU A   3       6.827   0.097  -5.200  1.00  5.160          C  
ATOM     42  H   LEU A   3       4.662   1.307  -1.134  1.00  4.150          H  
ATOM     43  HA  LEU A   3       5.612   3.341  -2.817  1.00  4.540          H  
ATOM     44 1HB  LEU A   3       6.222   0.921  -2.783  1.00  6.200          H  
ATOM     45 2HB  LEU A   3       4.673   0.572  -3.558  1.00  6.200          H  
ATOM     46  HG  LEU A   3       5.398   1.704  -5.629  1.00  6.200          H  
ATOM     47 1HD1 LEU A   3       7.698   2.601  -5.796  1.00  6.200          H  
ATOM     48 2HD1 LEU A   3       6.779   3.502  -4.610  1.00  6.200          H  
ATOM     49 3HD1 LEU A   3       7.927   2.302  -4.056  1.00  6.200          H  
ATOM     50 1HD2 LEU A   3       7.315   0.181  -6.161  1.00  6.200          H  
ATOM     51 2HD2 LEU A   3       7.574  -0.142  -4.438  1.00  6.200          H  
ATOM     52 3HD2 LEU A   3       6.084  -0.703  -5.238  1.00  6.200          H  
ATOM     53  N   ASP A   4       2.421   2.869  -2.963  1.00  3.600          N  
ATOM     54  CA  ASP A   4       1.179   3.349  -3.536  1.00  3.780          C  
ATOM     55  C   ASP A   4       1.106   4.830  -3.191  1.00  3.420          C  
ATOM     56  O   ASP A   4       0.661   5.653  -3.990  1.00  3.590          O  
ATOM     57  CB  ASP A   4      -0.029   2.639  -2.908  1.00  5.220          C  
ATOM     58  CG  ASP A   4      -0.119   1.135  -3.198  1.00  5.220          C  
ATOM     59  OD1 ASP A   4       0.293   0.706  -4.247  1.00  5.220          O  
ATOM     60  OD2 ASP A   4      -0.552   0.405  -2.303  1.00  5.220          O  
ATOM     61  H   ASP A   4       2.366   2.376  -2.076  1.00  4.320          H  
ATOM     62  HA  ASP A   4       1.190   3.217  -4.618  1.00  4.540          H  
ATOM     63 1HB  ASP A   4      -0.024   2.793  -1.833  1.00  6.260          H  
ATOM     64 2HB  ASP A   4      -0.937   3.107  -3.284  1.00  6.260          H  
ATOM     65  N   GLN A   5       1.607   5.182  -1.996  1.00  3.150          N  
ATOM     66  CA  GLN A   5       1.638   6.587  -1.589  1.00  3.270          C  
ATOM     67  C   GLN A   5       2.659   7.342  -2.444  1.00  3.200          C  
ATOM     68  O   GLN A   5       2.447   8.492  -2.824  1.00  3.560          O  
ATOM     69  CB  GLN A   5       1.967   6.734  -0.100  1.00  4.530          C  
ATOM     70  CG  GLN A   5       0.883   6.201   0.820  1.00  4.530          C  
ATOM     71  CD  GLN A   5      -0.421   6.971   0.669  1.00  4.530          C  
ATOM     72  OE1 GLN A   5      -0.406   8.210   0.654  1.00  4.530          O  
ATOM     73  NE2 GLN A   5      -1.534   6.258   0.553  1.00  4.530          N  
ATOM     74  H   GLN A   5       1.951   4.438  -1.380  1.00  3.780          H  
ATOM     75  HA  GLN A   5       0.659   7.023  -1.773  1.00  3.920          H  
ATOM     76 1HB  GLN A   5       2.893   6.226   0.131  1.00  5.440          H  
ATOM     77 2HB  GLN A   5       2.113   7.789   0.130  1.00  5.440          H  
ATOM     78 1HG  GLN A   5       0.698   5.154   0.570  1.00  5.440          H  
ATOM     79 2HG  GLN A   5       1.221   6.285   1.854  1.00  5.440          H  
ATOM     80 1HE2 GLN A   5      -2.421   6.712   0.454  1.00  5.440          H  
ATOM     81 2HE2 GLN A   5      -1.492   5.256   0.571  1.00  5.440          H  
ATOM     82  N   VAL A   6       3.739   6.665  -2.831  1.00  3.060          N  
ATOM     83  CA  VAL A   6       4.769   7.296  -3.660  1.00  3.450          C  
ATOM     84  C   VAL A   6       4.160   7.776  -4.969  1.00  3.380          C  
ATOM     85  O   VAL A   6       4.389   8.917  -5.382  1.00  3.690          O  
ATOM     86  CB  VAL A   6       5.925   6.316  -3.978  1.00  4.670          C  
ATOM     87  CG1 VAL A   6       6.903   6.898  -5.032  1.00  4.670          C  
ATOM     88  CG2 VAL A   6       6.685   6.012  -2.715  1.00  4.670          C  
ATOM     89  H   VAL A   6       3.853   5.723  -2.448  1.00  3.670          H  
ATOM     90  HA  VAL A   6       5.171   8.154  -3.120  1.00  4.140          H  
ATOM     91  HB  VAL A   6       5.506   5.415  -4.383  1.00  5.610          H  
ATOM     92 1HG1 VAL A   6       7.695   6.177  -5.236  1.00  5.610          H  
ATOM     93 2HG1 VAL A   6       6.383   7.113  -5.966  1.00  5.610          H  
ATOM     94 3HG1 VAL A   6       7.348   7.820  -4.650  1.00  5.610          H  
ATOM     95 1HG2 VAL A   6       7.470   5.302  -2.949  1.00  5.610          H  
ATOM     96 2HG2 VAL A   6       7.109   6.943  -2.337  1.00  5.610          H  
ATOM     97 3HG2 VAL A   6       6.023   5.588  -1.971  1.00  5.610          H  
ATOM     98  N   SER A   7       3.326   6.927  -5.576  1.00  3.220          N  
ATOM     99  CA  SER A   7       2.684   7.211  -6.863  1.00  3.470          C  
ATOM    100  C   SER A   7       1.772   8.450  -6.852  1.00  3.120          C  
ATOM    101  O   SER A   7       1.368   8.927  -7.916  1.00  3.380          O  
ATOM    102  CB  SER A   7       1.839   6.032  -7.333  1.00  4.760          C  
ATOM    103  OG  SER A   7       0.622   5.931  -6.627  1.00  4.760          O  
ATOM    104  H   SER A   7       3.227   5.989  -5.169  1.00  3.860          H  
ATOM    105  HA  SER A   7       3.473   7.384  -7.594  1.00  4.160          H  
ATOM    106 1HB  SER A   7       1.636   6.135  -8.397  1.00  5.710          H  
ATOM    107 2HB  SER A   7       2.410   5.113  -7.195  1.00  5.710          H  
ATOM    108  HG  SER A   7       0.824   5.739  -5.694  1.00  5.710          H  
ATOM    109  N   ARG A   8       1.406   8.959  -5.665  1.00  2.870          N  
ATOM    110  CA  ARG A   8       0.521  10.112  -5.572  1.00  3.050          C  
ATOM    111  C   ARG A   8       1.212  11.433  -5.916  1.00  2.920          C  
ATOM    112  O   ARG A   8       0.531  12.430  -6.183  1.00  3.170          O  
ATOM    113  CB  ARG A   8      -0.048  10.235  -4.167  1.00  4.200          C  
ATOM    114  CG  ARG A   8      -0.999   9.118  -3.756  1.00  4.200          C  
ATOM    115  CD  ARG A   8      -1.422   9.244  -2.336  1.00  4.200          C  
ATOM    116  NE  ARG A   8      -2.272  10.413  -2.110  1.00  4.200          N  
ATOM    117  CZ  ARG A   8      -2.623  10.914  -0.898  1.00  4.200          C  
ATOM    118  NH1 ARG A   8      -2.204  10.359   0.228  1.00  4.200          N  
ATOM    119  NH2 ARG A   8      -3.405  11.984  -0.844  1.00  4.200          N  
ATOM    120  H   ARG A   8       1.783   8.566  -4.800  1.00  3.440          H  
ATOM    121  HA  ARG A   8      -0.302   9.958  -6.268  1.00  3.660          H  
ATOM    122 1HB  ARG A   8       0.769  10.253  -3.450  1.00  5.040          H  
ATOM    123 2HB  ARG A   8      -0.579  11.180  -4.073  1.00  5.040          H  
ATOM    124 1HG  ARG A   8      -1.884   9.143  -4.387  1.00  5.040          H  
ATOM    125 2HG  ARG A   8      -0.494   8.155  -3.876  1.00  5.040          H  
ATOM    126 1HD  ARG A   8      -1.970   8.351  -2.039  1.00  5.040          H  
ATOM    127 2HD  ARG A   8      -0.527   9.344  -1.720  1.00  5.040          H  
ATOM    128  HE  ARG A   8      -2.632  10.887  -2.928  1.00  5.040          H  
ATOM    129 1HH1 ARG A   8      -1.594   9.531   0.228  1.00  5.040          H  
ATOM    130 2HH1 ARG A   8      -2.478  10.751   1.115  1.00  5.040          H  
ATOM    131 1HH2 ARG A   8      -3.731  12.418  -1.698  1.00  5.040          H  
ATOM    132 2HH2 ARG A   8      -3.675  12.371   0.049  1.00  5.040          H  
ATOM    133  N   ILE A   9       2.544  11.473  -5.875  1.00  2.970          N  
ATOM    134  CA  ILE A   9       3.263  12.709  -6.151  1.00  3.300          C  
ATOM    135  C   ILE A   9       4.088  12.578  -7.436  1.00  3.970          C  
ATOM    136  O   ILE A   9       4.894  11.655  -7.543  1.00  4.300          O  
ATOM    137  CB  ILE A   9       4.185  13.075  -4.975  1.00  4.490          C  
ATOM    138  CG1 ILE A   9       3.364  13.175  -3.646  1.00  4.490          C  
ATOM    139  CG2 ILE A   9       4.955  14.381  -5.252  1.00  4.490          C  
ATOM    140  CD1 ILE A   9       2.268  14.247  -3.582  1.00  4.490          C  
ATOM    141  H   ILE A   9       3.079  10.619  -5.657  1.00  3.560          H  
ATOM    142  HA  ILE A   9       2.541  13.499  -6.239  1.00  3.960          H  
ATOM    143  HB  ILE A   9       4.906  12.268  -4.839  1.00  5.390          H  
ATOM    144 1HG1 ILE A   9       2.896  12.210  -3.465  1.00  5.390          H  
ATOM    145 2HG1 ILE A   9       4.047  13.363  -2.867  1.00  5.390          H  
ATOM    146 1HG2 ILE A   9       5.615  14.595  -4.417  1.00  5.390          H  
ATOM    147 2HG2 ILE A   9       5.551  14.271  -6.152  1.00  5.390          H  
ATOM    148 3HG2 ILE A   9       4.267  15.206  -5.387  1.00  5.390          H  
ATOM    149 1HD1 ILE A   9       1.788  14.208  -2.602  1.00  5.390          H  
ATOM    150 2HD1 ILE A   9       2.696  15.236  -3.720  1.00  5.390          H  
ATOM    151 3HD1 ILE A   9       1.516  14.072  -4.342  1.00  5.390          H  
ATOM    152  N   PRO A  10       3.933  13.474  -8.425  1.00  4.440          N  
ATOM    153  CA  PRO A  10       4.695  13.483  -9.657  1.00  5.230          C  
ATOM    154  C   PRO A  10       6.184  13.586  -9.375  1.00  5.580          C  
ATOM    155  O   PRO A  10       6.589  14.294  -8.450  1.00  5.490          O  
ATOM    156  CB  PRO A  10       4.188  14.748 -10.361  1.00  7.850          C  
ATOM    157  CG  PRO A  10       2.800  14.967  -9.810  1.00  7.850          C  
ATOM    158  CD  PRO A  10       2.870  14.508  -8.369  1.00  7.850          C  
ATOM    159  HA  PRO A  10       4.466  12.574 -10.236  1.00  6.280          H  
ATOM    160 1HB  PRO A  10       4.874  15.587 -10.154  1.00  9.410          H  
ATOM    161 2HB  PRO A  10       4.195  14.599 -11.450  1.00  9.410          H  
ATOM    162 1HG  PRO A  10       2.518  16.028  -9.903  1.00  9.410          H  
ATOM    163 2HG  PRO A  10       2.064  14.393 -10.393  1.00  9.410          H  
ATOM    164 1HD  PRO A  10       3.149  15.331  -7.695  1.00  9.410          H  
ATOM    165 2HD  PRO A  10       1.884  14.068  -8.135  1.00  9.410          H  
ATOM    166  N   SER A  11       6.982  12.916 -10.196  1.00  6.190          N  
ATOM    167  CA  SER A  11       8.434  12.941 -10.070  1.00  6.650          C  
ATOM    168  C   SER A  11       8.996  14.326 -10.238  1.00  6.930          C  
ATOM    169  O   SER A  11       8.532  15.088 -11.091  1.00  7.230          O  
ATOM    170  CB  SER A  11       9.093  12.111 -11.133  1.00  9.130          C  
ATOM    171  OG  SER A  11      10.504  12.233 -11.050  1.00  9.130          O  
ATOM    172  H   SER A  11       6.568  12.358 -10.928  1.00  7.430          H  
ATOM    173  HA  SER A  11       8.707  12.564  -9.084  1.00  7.980          H  
ATOM    174 1HB  SER A  11       8.808  11.067 -11.010  1.00 10.950          H  
ATOM    175 2HB  SER A  11       8.748  12.437 -12.112  1.00 10.950          H  
ATOM    176  HG  SER A  11      10.767  13.201 -11.275  1.00 10.950          H  
ATOM    177  N   GLY A  12      10.015  14.642  -9.455  1.00  7.030          N  
ATOM    178  CA  GLY A  12      10.655  15.927  -9.613  1.00  7.420          C  
ATOM    179  C   GLY A  12      11.622  15.821 -10.774  1.00  6.970          C  
ATOM    180  O   GLY A  12      11.704  14.759 -11.405  1.00  7.200          O  
ATOM    181  H   GLY A  12      10.335  13.964  -8.755  1.00  8.440          H  
ATOM    182 1HA  GLY A  12       9.908  16.696  -9.810  1.00  8.900          H  
ATOM    183 2HA  GLY A  12      11.180  16.200  -8.705  1.00  8.900          H  
ATOM    184  N   ASP A  13      12.291  16.944 -11.072  1.00  6.610          N  
ATOM    185  CA  ASP A  13      13.281  17.120 -12.134  1.00  6.540          C  
ATOM    186  C   ASP A  13      12.910  16.360 -13.414  1.00  6.050          C  
ATOM    187  O   ASP A  13      11.777  16.451 -13.887  1.00  5.970          O  
ATOM    188  CB  ASP A  13      14.657  16.740 -11.634  1.00  9.180          C  
ATOM    189  CG  ASP A  13      15.052  17.577 -10.443  1.00  9.180          C  
ATOM    190  OD1 ASP A  13      14.329  18.498 -10.108  1.00  9.180          O  
ATOM    191  OD2 ASP A  13      16.081  17.323  -9.887  1.00  9.180          O  
ATOM    192  H   ASP A  13      12.149  17.756 -10.478  1.00  7.930          H  
ATOM    193  HA  ASP A  13      13.314  18.181 -12.386  1.00  7.850          H  
ATOM    194 1HB  ASP A  13      14.692  15.704 -11.403  1.00 11.020          H  
ATOM    195 2HB  ASP A  13      15.394  16.933 -12.407  1.00 11.020          H  
ATOM    196  N   LYS A  14      13.873  15.591 -13.948  1.00  6.050          N  
ATOM    197  CA  LYS A  14      13.631  14.654 -15.033  1.00  6.030          C  
ATOM    198  C   LYS A  14      13.012  13.440 -14.384  1.00  5.690          C  
ATOM    199  O   LYS A  14      13.523  12.968 -13.377  1.00  5.890          O  
ATOM    200  CB  LYS A  14      14.931  14.295 -15.755  1.00  8.450          C  
ATOM    201  CG  LYS A  14      14.763  13.379 -16.970  1.00  8.450          C  
ATOM    202  CD  LYS A  14      16.098  13.155 -17.685  1.00  8.450          C  
ATOM    203  CE  LYS A  14      15.941  12.247 -18.898  1.00  8.450          C  
ATOM    204  NZ  LYS A  14      17.242  12.019 -19.595  1.00  8.450          N  
ATOM    205  H   LYS A  14      14.791  15.601 -13.542  1.00  7.260          H  
ATOM    206  HA  LYS A  14      12.916  15.080 -15.737  1.00  7.240          H  
ATOM    207 1HB  LYS A  14      15.426  15.208 -16.088  1.00 10.140          H  
ATOM    208 2HB  LYS A  14      15.602  13.795 -15.055  1.00 10.140          H  
ATOM    209 1HG  LYS A  14      14.377  12.408 -16.640  1.00 10.140          H  
ATOM    210 2HG  LYS A  14      14.048  13.817 -17.665  1.00 10.140          H  
ATOM    211 1HD  LYS A  14      16.508  14.113 -18.009  1.00 10.140          H  
ATOM    212 2HD  LYS A  14      16.801  12.694 -16.992  1.00 10.140          H  
ATOM    213 1HE  LYS A  14      15.539  11.288 -18.575  1.00 10.140          H  
ATOM    214 2HE  LYS A  14      15.243  12.706 -19.598  1.00 10.140          H  
ATOM    215 1HZ  LYS A  14      17.097  11.415 -20.392  1.00 10.140          H  
ATOM    216 2HZ  LYS A  14      17.618  12.904 -19.908  1.00 10.140          H  
ATOM    217 3HZ  LYS A  14      17.895  11.584 -18.958  1.00 10.140          H  
ATOM    218  N   GLY A  15      11.962  12.881 -14.973  1.00  5.540          N  
ATOM    219  CA  GLY A  15      11.299  11.769 -14.315  1.00  5.450          C  
ATOM    220  C   GLY A  15      12.275  10.715 -13.818  1.00  5.210          C  
ATOM    221  O   GLY A  15      13.010  10.083 -14.589  1.00  5.490          O  
ATOM    222  H   GLY A  15      11.593  13.274 -15.825  1.00  6.650          H  
ATOM    223 1HA  GLY A  15      10.724  12.154 -13.483  1.00  6.540          H  
ATOM    224 2HA  GLY A  15      10.590  11.312 -15.006  1.00  6.540          H  
ATOM    225  N   PHE A  16      12.185  10.425 -12.524  1.00  5.000          N  
ATOM    226  CA  PHE A  16      13.069   9.482 -11.872  1.00  4.960          C  
ATOM    227  C   PHE A  16      12.663   8.041 -11.991  1.00  4.640          C  
ATOM    228  O   PHE A  16      12.398   7.352 -10.999  1.00  4.600          O  
ATOM    229  CB  PHE A  16      13.245   9.879 -10.419  1.00  6.960          C  
ATOM    230  CG  PHE A  16      14.092  11.075 -10.312  1.00  6.960          C  
ATOM    231  CD1 PHE A  16      13.579  12.308 -10.034  1.00  6.960          C  
ATOM    232  CD2 PHE A  16      15.445  10.969 -10.554  1.00  6.960          C  
ATOM    233  CE1 PHE A  16      14.384  13.388 -10.002  1.00  6.960          C  
ATOM    234  CE2 PHE A  16      16.242  12.054 -10.514  1.00  6.960          C  
ATOM    235  CZ  PHE A  16      15.705  13.280 -10.236  1.00  6.960          C  
ATOM    236  H   PHE A  16      11.534  10.968 -11.958  1.00  6.000          H  
ATOM    237  HA  PHE A  16      14.043   9.581 -12.353  1.00  5.950          H  
ATOM    238 1HB  PHE A  16      12.267  10.124  -9.997  1.00  8.350          H  
ATOM    239 2HB  PHE A  16      13.639   9.096  -9.859  1.00  8.350          H  
ATOM    240  HD1 PHE A  16      12.519  12.430  -9.848  1.00  8.350          H  
ATOM    241  HD2 PHE A  16      15.869   9.999 -10.795  1.00  8.350          H  
ATOM    242  HE1 PHE A  16      13.961  14.356  -9.799  1.00  8.350          H  
ATOM    243  HE2 PHE A  16      17.312  11.955 -10.716  1.00  8.350          H  
ATOM    244  HZ  PHE A  16      16.334  14.176 -10.209  1.00  8.350          H  
ATOM    245  N   VAL A  17      12.734   7.570 -13.222  1.00  4.730          N  
ATOM    246  CA  VAL A  17      12.346   6.217 -13.564  1.00  4.710          C  
ATOM    247  C   VAL A  17      13.207   5.235 -12.807  1.00  4.350          C  
ATOM    248  O   VAL A  17      12.699   4.229 -12.318  1.00  4.010          O  
ATOM    249  CB  VAL A  17      12.461   5.971 -15.079  1.00  6.600          C  
ATOM    250  CG1 VAL A  17      12.247   4.474 -15.400  1.00  6.600          C  
ATOM    251  CG2 VAL A  17      11.423   6.833 -15.793  1.00  6.600          C  
ATOM    252  H   VAL A  17      13.007   8.251 -13.941  1.00  5.680          H  
ATOM    253  HA  VAL A  17      11.307   6.069 -13.270  1.00  5.650          H  
ATOM    254  HB  VAL A  17      13.459   6.245 -15.419  1.00  7.920          H  
ATOM    255 1HG1 VAL A  17      12.329   4.322 -16.477  1.00  7.920          H  
ATOM    256 2HG1 VAL A  17      12.995   3.857 -14.902  1.00  7.920          H  
ATOM    257 3HG1 VAL A  17      11.255   4.169 -15.068  1.00  7.920          H  
ATOM    258 1HG2 VAL A  17      11.496   6.679 -16.869  1.00  7.920          H  
ATOM    259 2HG2 VAL A  17      10.427   6.554 -15.453  1.00  7.920          H  
ATOM    260 3HG2 VAL A  17      11.599   7.886 -15.567  1.00  7.920          H  
ATOM    261  N   LYS A  18      14.509   5.516 -12.736  1.00  4.740          N  
ATOM    262  CA  LYS A  18      15.449   4.635 -12.064  1.00  4.890          C  
ATOM    263  C   LYS A  18      15.133   4.443 -10.574  1.00  4.430          C  
ATOM    264  O   LYS A  18      15.443   3.386 -10.014  1.00  4.790          O  
ATOM    265  CB  LYS A  18      16.889   5.167 -12.237  1.00  6.790          C  
ATOM    266  CG  LYS A  18      17.219   6.477 -11.468  1.00  6.790          C  
ATOM    267  CD  LYS A  18      18.661   7.023 -11.765  1.00  6.790          C  
ATOM    268  CE  LYS A  18      18.940   8.230 -10.859  1.00  6.790          C  
ATOM    269  NZ  LYS A  18      20.241   8.936 -11.076  1.00  6.790          N  
ATOM    270  H   LYS A  18      14.832   6.367 -13.172  1.00  5.690          H  
ATOM    271  HA  LYS A  18      15.390   3.655 -12.540  1.00  5.870          H  
ATOM    272 1HB  LYS A  18      17.594   4.405 -11.906  1.00  8.140          H  
ATOM    273 2HB  LYS A  18      17.078   5.346 -13.294  1.00  8.140          H  
ATOM    274 1HG  LYS A  18      16.485   7.245 -11.716  1.00  8.140          H  
ATOM    275 2HG  LYS A  18      17.158   6.282 -10.397  1.00  8.140          H  
ATOM    276 1HD  LYS A  18      19.399   6.244 -11.570  1.00  8.140          H  
ATOM    277 2HD  LYS A  18      18.738   7.329 -12.809  1.00  8.140          H  
ATOM    278 1HE  LYS A  18      18.132   8.946 -10.993  1.00  8.140          H  
ATOM    279 2HE  LYS A  18      18.939   7.866  -9.848  1.00  8.140          H  
ATOM    280 1HZ  LYS A  18      20.274   9.731 -10.372  1.00  8.140          H  
ATOM    281 2HZ  LYS A  18      21.013   8.311 -10.923  1.00  8.140          H  
ATOM    282 3HZ  LYS A  18      20.287   9.311 -12.007  1.00  8.140          H  
ATOM    283  N   PHE A  19      14.500   5.435  -9.923  1.00  4.000          N  
ATOM    284  CA  PHE A  19      14.192   5.285  -8.515  1.00  4.110          C  
ATOM    285  C   PHE A  19      12.941   4.462  -8.365  1.00  3.670          C  
ATOM    286  O   PHE A  19      12.879   3.587  -7.503  1.00  3.980          O  
ATOM    287  CB  PHE A  19      14.083   6.628  -7.812  1.00  5.710          C  
ATOM    288  CG  PHE A  19      15.431   7.249  -7.529  1.00  5.710          C  
ATOM    289  CD1 PHE A  19      15.983   8.192  -8.352  1.00  5.710          C  
ATOM    290  CD2 PHE A  19      16.145   6.872  -6.413  1.00  5.710          C  
ATOM    291  CE1 PHE A  19      17.202   8.757  -8.069  1.00  5.710          C  
ATOM    292  CE2 PHE A  19      17.378   7.423  -6.134  1.00  5.710          C  
ATOM    293  CZ  PHE A  19      17.907   8.370  -6.966  1.00  5.710          C  
ATOM    294  H   PHE A  19      14.194   6.286 -10.391  1.00  4.800          H  
ATOM    295  HA  PHE A  19      15.009   4.741  -8.041  1.00  4.930          H  
ATOM    296 1HB  PHE A  19      13.501   7.310  -8.423  1.00  6.850          H  
ATOM    297 2HB  PHE A  19      13.556   6.506  -6.874  1.00  6.850          H  
ATOM    298  HD1 PHE A  19      15.468   8.484  -9.215  1.00  6.850          H  
ATOM    299  HD2 PHE A  19      15.731   6.136  -5.746  1.00  6.850          H  
ATOM    300  HE1 PHE A  19      17.624   9.516  -8.723  1.00  6.850          H  
ATOM    301  HE2 PHE A  19      17.929   7.119  -5.241  1.00  6.850          H  
ATOM    302  HZ  PHE A  19      18.880   8.828  -6.747  1.00  6.850          H  
ATOM    303  N   ASN A  20      11.946   4.718  -9.213  1.00  3.450          N  
ATOM    304  CA  ASN A  20      10.722   3.936  -9.130  1.00  3.590          C  
ATOM    305  C   ASN A  20      11.015   2.477  -9.501  1.00  2.980          C  
ATOM    306  O   ASN A  20      10.409   1.550  -8.948  1.00  2.780          O  
ATOM    307  CB  ASN A  20       9.641   4.539  -9.999  1.00  4.970          C  
ATOM    308  CG  ASN A  20       9.041   5.796  -9.390  1.00  4.970          C  
ATOM    309  OD1 ASN A  20       9.073   6.011  -8.171  1.00  4.970          O  
ATOM    310  ND2 ASN A  20       8.489   6.629 -10.225  1.00  4.970          N  
ATOM    311  H   ASN A  20      12.042   5.476  -9.900  1.00  4.140          H  
ATOM    312  HA  ASN A  20      10.376   3.948  -8.097  1.00  4.310          H  
ATOM    313 1HB  ASN A  20      10.073   4.792 -10.975  1.00  5.960          H  
ATOM    314 2HB  ASN A  20       8.854   3.807 -10.167  1.00  5.960          H  
ATOM    315 1HD2 ASN A  20       8.072   7.470  -9.887  1.00  5.960          H  
ATOM    316 2HD2 ASN A  20       8.479   6.427 -11.206  1.00  5.960          H  
ATOM    317  N   LYS A  21      11.967   2.266 -10.414  1.00  2.860          N  
ATOM    318  CA  LYS A  21      12.364   0.927 -10.802  1.00  2.420          C  
ATOM    319  C   LYS A  21      12.951   0.203  -9.595  1.00  2.080          C  
ATOM    320  O   LYS A  21      12.543  -0.924  -9.282  1.00  2.000          O  
ATOM    321  CB  LYS A  21      13.378   0.976 -11.945  1.00  3.560          C  
ATOM    322  CG  LYS A  21      13.847  -0.384 -12.457  1.00  3.560          C  
ATOM    323  CD  LYS A  21      14.806  -0.221 -13.638  1.00  3.560          C  
ATOM    324  CE  LYS A  21      15.319  -1.568 -14.132  1.00  3.560          C  
ATOM    325  NZ  LYS A  21      16.258  -1.420 -15.283  1.00  3.560          N  
ATOM    326  H   LYS A  21      12.402   3.066 -10.882  1.00  3.430          H  
ATOM    327  HA  LYS A  21      11.482   0.381 -11.133  1.00  2.900          H  
ATOM    328 1HB  LYS A  21      12.950   1.531 -12.781  1.00  4.280          H  
ATOM    329 2HB  LYS A  21      14.257   1.524 -11.614  1.00  4.280          H  
ATOM    330 1HG  LYS A  21      14.359  -0.920 -11.655  1.00  4.280          H  
ATOM    331 2HG  LYS A  21      12.984  -0.971 -12.770  1.00  4.280          H  
ATOM    332 1HD  LYS A  21      14.291   0.287 -14.457  1.00  4.280          H  
ATOM    333 2HD  LYS A  21      15.653   0.394 -13.331  1.00  4.280          H  
ATOM    334 1HE  LYS A  21      15.837  -2.072 -13.316  1.00  4.280          H  
ATOM    335 2HE  LYS A  21      14.473  -2.180 -14.444  1.00  4.280          H  
ATOM    336 1HZ  LYS A  21      16.575  -2.333 -15.580  1.00  4.280          H  
ATOM    337 2HZ  LYS A  21      15.785  -0.964 -16.052  1.00  4.280          H  
ATOM    338 3HZ  LYS A  21      17.054  -0.865 -15.003  1.00  4.280          H  
ATOM    339  N   LYS A  22      13.896   0.864  -8.900  1.00  2.180          N  
ATOM    340  CA  LYS A  22      14.527   0.269  -7.735  1.00  2.100          C  
ATOM    341  C   LYS A  22      13.499   0.026  -6.644  1.00  1.920          C  
ATOM    342  O   LYS A  22      13.586  -0.957  -5.911  1.00  1.990          O  
ATOM    343  CB  LYS A  22      15.650   1.162  -7.198  1.00  2.970          C  
ATOM    344  CG  LYS A  22      16.486   0.550  -6.035  1.00  2.970          C  
ATOM    345  CD  LYS A  22      17.326  -0.656  -6.528  1.00  2.970          C  
ATOM    346  CE  LYS A  22      18.265  -1.195  -5.462  1.00  2.970          C  
ATOM    347  NZ  LYS A  22      19.097  -2.342  -5.987  1.00  2.970          N  
ATOM    348  H   LYS A  22      14.215   1.787  -9.215  1.00  2.620          H  
ATOM    349  HA  LYS A  22      14.940  -0.692  -8.033  1.00  2.520          H  
ATOM    350 1HB  LYS A  22      16.328   1.417  -8.013  1.00  3.570          H  
ATOM    351 2HB  LYS A  22      15.214   2.099  -6.839  1.00  3.570          H  
ATOM    352 1HG  LYS A  22      17.153   1.311  -5.628  1.00  3.570          H  
ATOM    353 2HG  LYS A  22      15.824   0.222  -5.243  1.00  3.570          H  
ATOM    354 1HD  LYS A  22      16.661  -1.478  -6.798  1.00  3.570          H  
ATOM    355 2HD  LYS A  22      17.903  -0.376  -7.407  1.00  3.570          H  
ATOM    356 1HE  LYS A  22      18.925  -0.400  -5.124  1.00  3.570          H  
ATOM    357 2HE  LYS A  22      17.677  -1.548  -4.621  1.00  3.570          H  
ATOM    358 1HZ  LYS A  22      19.701  -2.688  -5.262  1.00  3.570          H  
ATOM    359 2HZ  LYS A  22      18.474  -3.114  -6.304  1.00  3.570          H  
ATOM    360 3HZ  LYS A  22      19.652  -2.034  -6.767  1.00  3.570          H  
ATOM    361  N   ALA A  23      12.542   0.941  -6.501  1.00  2.020          N  
ATOM    362  CA  ALA A  23      11.533   0.793  -5.481  1.00  2.190          C  
ATOM    363  C   ALA A  23      10.721  -0.472  -5.664  1.00  2.310          C  
ATOM    364  O   ALA A  23      10.478  -1.204  -4.699  1.00  2.530          O  
ATOM    365  CB  ALA A  23      10.614   1.975  -5.519  1.00  3.000          C  
ATOM    366  H   ALA A  23      12.550   1.779  -7.086  1.00  2.420          H  
ATOM    367  HA  ALA A  23      12.038   0.735  -4.527  1.00  2.630          H  
ATOM    368 1HB  ALA A  23       9.914   1.865  -4.732  1.00  3.600          H  
ATOM    369 2HB  ALA A  23      11.183   2.885  -5.394  1.00  3.600          H  
ATOM    370 3HB  ALA A  23      10.108   2.007  -6.472  1.00  3.600          H  
ATOM    371  N   ASN A  24      10.366  -0.779  -6.911  1.00  2.290          N  
ATOM    372  CA  ASN A  24       9.602  -1.988  -7.171  1.00  2.560          C  
ATOM    373  C   ASN A  24      10.457  -3.220  -6.940  1.00  2.530          C  
ATOM    374  O   ASN A  24       9.955  -4.235  -6.433  1.00  2.920          O  
ATOM    375  CB  ASN A  24       9.035  -1.947  -8.567  1.00  3.480          C  
ATOM    376  CG  ASN A  24       7.867  -1.014  -8.661  1.00  3.480          C  
ATOM    377  OD1 ASN A  24       6.744  -1.387  -8.286  1.00  3.480          O  
ATOM    378  ND2 ASN A  24       8.090   0.185  -9.121  1.00  3.480          N  
ATOM    379  H   ASN A  24      10.559  -0.110  -7.665  1.00  2.750          H  
ATOM    380  HA  ASN A  24       8.772  -2.024  -6.469  1.00  3.070          H  
ATOM    381 1HB  ASN A  24       9.811  -1.612  -9.263  1.00  4.170          H  
ATOM    382 2HB  ASN A  24       8.727  -2.947  -8.867  1.00  4.170          H  
ATOM    383 1HD2 ASN A  24       7.340   0.841  -9.189  1.00  4.170          H  
ATOM    384 2HD2 ASN A  24       9.026   0.470  -9.396  1.00  4.170          H  
ATOM    385  N   GLU A  25      11.750  -3.141  -7.272  1.00  2.330          N  
ATOM    386  CA  GLU A  25      12.673  -4.242  -7.036  1.00  2.650          C  
ATOM    387  C   GLU A  25      12.757  -4.575  -5.554  1.00  3.070          C  
ATOM    388  O   GLU A  25      12.625  -5.735  -5.157  1.00  3.670          O  
ATOM    389  CB  GLU A  25      14.083  -3.890  -7.515  1.00  3.580          C  
ATOM    390  CG  GLU A  25      15.141  -4.969  -7.291  1.00  3.580          C  
ATOM    391  CD  GLU A  25      16.510  -4.473  -7.651  1.00  3.580          C  
ATOM    392  OE1 GLU A  25      16.698  -4.015  -8.747  1.00  3.580          O  
ATOM    393  OE2 GLU A  25      17.373  -4.508  -6.793  1.00  3.580          O  
ATOM    394  H   GLU A  25      12.083  -2.292  -7.752  1.00  2.800          H  
ATOM    395  HA  GLU A  25      12.313  -5.123  -7.570  1.00  3.180          H  
ATOM    396 1HB  GLU A  25      14.055  -3.646  -8.577  1.00  4.300          H  
ATOM    397 2HB  GLU A  25      14.429  -3.008  -6.995  1.00  4.300          H  
ATOM    398 1HG  GLU A  25      15.147  -5.270  -6.243  1.00  4.300          H  
ATOM    399 2HG  GLU A  25      14.894  -5.842  -7.893  1.00  4.300          H  
ATOM    400  N   LEU A  26      12.970  -3.533  -4.733  1.00  2.860          N  
ATOM    401  CA  LEU A  26      13.109  -3.691  -3.291  1.00  3.230          C  
ATOM    402  C   LEU A  26      11.846  -4.196  -2.646  1.00  3.580          C  
ATOM    403  O   LEU A  26      11.899  -5.062  -1.772  1.00  3.600          O  
ATOM    404  CB  LEU A  26      13.434  -2.343  -2.666  1.00  4.370          C  
ATOM    405  CG  LEU A  26      14.798  -1.754  -2.945  1.00  4.370          C  
ATOM    406  CD1 LEU A  26      14.762  -0.347  -2.491  1.00  4.370          C  
ATOM    407  CD2 LEU A  26      15.882  -2.517  -2.193  1.00  4.370          C  
ATOM    408  H   LEU A  26      13.078  -2.604  -5.148  1.00  3.430          H  
ATOM    409  HA  LEU A  26      13.899  -4.406  -3.100  1.00  3.880          H  
ATOM    410 1HB  LEU A  26      12.691  -1.624  -3.016  1.00  5.250          H  
ATOM    411 2HB  LEU A  26      13.335  -2.440  -1.597  1.00  5.250          H  
ATOM    412  HG  LEU A  26      15.007  -1.782  -4.011  1.00  5.250          H  
ATOM    413 1HD1 LEU A  26      15.720   0.132  -2.680  1.00  5.250          H  
ATOM    414 2HD1 LEU A  26      13.985   0.162  -3.039  1.00  5.250          H  
ATOM    415 3HD1 LEU A  26      14.540  -0.320  -1.438  1.00  5.250          H  
ATOM    416 1HD2 LEU A  26      16.846  -2.056  -2.389  1.00  5.250          H  
ATOM    417 2HD2 LEU A  26      15.679  -2.482  -1.125  1.00  5.250          H  
ATOM    418 3HD2 LEU A  26      15.908  -3.551  -2.521  1.00  5.250          H  
ATOM    419  N   HIS A  27      10.699  -3.678  -3.082  1.00  4.110          N  
ATOM    420  CA  HIS A  27       9.426  -4.099  -2.539  1.00  4.660          C  
ATOM    421  C   HIS A  27       9.195  -5.560  -2.872  1.00  4.470          C  
ATOM    422  O   HIS A  27       8.918  -6.381  -1.997  1.00  4.820          O  
ATOM    423  CB  HIS A  27       8.300  -3.223  -3.091  1.00  6.300          C  
ATOM    424  CG  HIS A  27       6.940  -3.586  -2.614  1.00  6.300          C  
ATOM    425  ND1 HIS A  27       6.526  -3.408  -1.309  1.00  6.300          N  
ATOM    426  CD2 HIS A  27       5.886  -4.106  -3.280  1.00  6.300          C  
ATOM    427  CE1 HIS A  27       5.271  -3.812  -1.194  1.00  6.300          C  
ATOM    428  NE2 HIS A  27       4.856  -4.235  -2.382  1.00  6.300          N  
ATOM    429  H   HIS A  27      10.709  -2.933  -3.790  1.00  4.930          H  
ATOM    430  HA  HIS A  27       9.433  -3.995  -1.455  1.00  5.590          H  
ATOM    431 1HB  HIS A  27       8.492  -2.195  -2.833  1.00  7.560          H  
ATOM    432 2HB  HIS A  27       8.306  -3.282  -4.179  1.00  7.560          H  
ATOM    433  HD1 HIS A  27       7.144  -3.421  -0.495  1.00  7.560          H  
ATOM    434  HD2 HIS A  27       5.750  -4.401  -4.322  1.00  7.560          H  
ATOM    435  HE1 HIS A  27       4.762  -3.751  -0.225  1.00  7.560          H  
ATOM    436  N   GLY A  28       9.351  -5.917  -4.145  1.00  4.170          N  
ATOM    437  CA  GLY A  28       9.155  -7.287  -4.566  1.00  4.380          C  
ATOM    438  C   GLY A  28      10.053  -8.247  -3.786  1.00  3.690          C  
ATOM    439  O   GLY A  28       9.577  -9.232  -3.217  1.00  3.900          O  
ATOM    440  H   GLY A  28       9.597  -5.223  -4.855  1.00  5.000          H  
ATOM    441 1HA  GLY A  28       8.111  -7.563  -4.429  1.00  5.260          H  
ATOM    442 2HA  GLY A  28       9.376  -7.365  -5.630  1.00  5.260          H  
ATOM    443  N   ALA A  29      11.364  -7.980  -3.788  1.00  3.140          N  
ATOM    444  CA  ALA A  29      12.331  -8.830  -3.107  1.00  3.010          C  
ATOM    445  C   ALA A  29      12.138  -8.939  -1.589  1.00  2.770          C  
ATOM    446  O   ALA A  29      12.313 -10.022  -1.024  1.00  2.900          O  
ATOM    447  CB  ALA A  29      13.725  -8.290  -3.370  1.00  4.270          C  
ATOM    448  H   ALA A  29      11.708  -7.157  -4.292  1.00  3.770          H  
ATOM    449  HA  ALA A  29      12.244  -9.829  -3.528  1.00  3.610          H  
ATOM    450 1HB  ALA A  29      14.462  -8.940  -2.905  1.00  5.120          H  
ATOM    451 2HB  ALA A  29      13.899  -8.243  -4.444  1.00  5.120          H  
ATOM    452 3HB  ALA A  29      13.802  -7.286  -2.947  1.00  5.120          H  
ATOM    453  N   ALA A  30      11.799  -7.831  -0.918  1.00  2.930          N  
ATOM    454  CA  ALA A  30      11.656  -7.829   0.534  1.00  3.420          C  
ATOM    455  C   ALA A  30      10.283  -8.244   1.056  1.00  3.620          C  
ATOM    456  O   ALA A  30      10.180  -8.854   2.120  1.00  4.140          O  
ATOM    457  CB  ALA A  30      11.956  -6.439   1.056  1.00  4.590          C  
ATOM    458  H   ALA A  30      11.697  -6.940  -1.411  1.00  3.520          H  
ATOM    459  HA  ALA A  30      12.387  -8.528   0.934  1.00  4.100          H  
ATOM    460 1HB  ALA A  30      11.908  -6.439   2.139  1.00  5.510          H  
ATOM    461 2HB  ALA A  30      12.952  -6.150   0.733  1.00  5.510          H  
ATOM    462 3HB  ALA A  30      11.229  -5.733   0.655  1.00  5.510          H  
ATOM    463  N   GLY A  31       9.214  -7.843   0.365  1.00  3.620          N  
ATOM    464  CA  GLY A  31       7.843  -8.073   0.809  1.00  4.050          C  
ATOM    465  C   GLY A  31       7.391  -6.977   1.779  1.00  3.770          C  
ATOM    466  O   GLY A  31       6.254  -6.971   2.255  1.00  4.230          O  
ATOM    467  H   GLY A  31       9.321  -7.354  -0.524  1.00  4.340          H  
ATOM    468 1HA  GLY A  31       7.189  -8.083  -0.063  1.00  4.860          H  
ATOM    469 2HA  GLY A  31       7.770  -9.049   1.284  1.00  4.860          H  
ATOM    470  N   ASN A  32       8.301  -6.056   2.062  1.00  3.230          N  
ATOM    471  CA  ASN A  32       8.086  -4.947   2.968  1.00  3.030          C  
ATOM    472  C   ASN A  32       7.687  -3.712   2.197  1.00  2.670          C  
ATOM    473  O   ASN A  32       8.034  -3.570   1.025  1.00  3.030          O  
ATOM    474  CB  ASN A  32       9.340  -4.667   3.769  1.00  4.320          C  
ATOM    475  CG  ASN A  32       9.693  -5.794   4.692  1.00  4.320          C  
ATOM    476  OD1 ASN A  32       8.819  -6.455   5.264  1.00  4.320          O  
ATOM    477  ND2 ASN A  32      10.969  -6.019   4.868  1.00  4.320          N  
ATOM    478  H   ASN A  32       9.196  -6.155   1.612  1.00  3.880          H  
ATOM    479  HA  ASN A  32       7.265  -5.190   3.644  1.00  3.640          H  
ATOM    480 1HB  ASN A  32      10.173  -4.499   3.084  1.00  5.190          H  
ATOM    481 2HB  ASN A  32       9.208  -3.749   4.348  1.00  5.190          H  
ATOM    482 1HD2 ASN A  32      11.265  -6.756   5.479  1.00  5.190          H  
ATOM    483 2HD2 ASN A  32      11.651  -5.452   4.410  1.00  5.190          H  
ATOM    484  N   ASP A  33       6.979  -2.812   2.854  1.00  2.670          N  
ATOM    485  CA  ASP A  33       6.681  -1.520   2.266  1.00  2.970          C  
ATOM    486  C   ASP A  33       7.966  -0.698   2.100  1.00  2.470          C  
ATOM    487  O   ASP A  33       8.801  -0.672   3.016  1.00  2.820          O  
ATOM    488  CB  ASP A  33       5.685  -0.788   3.158  1.00  4.040          C  
ATOM    489  CG  ASP A  33       4.270  -1.343   3.092  1.00  4.040          C  
ATOM    490  OD1 ASP A  33       3.973  -2.059   2.172  1.00  4.040          O  
ATOM    491  OD2 ASP A  33       3.485  -1.024   3.940  1.00  4.040          O  
ATOM    492  H   ASP A  33       6.666  -3.019   3.792  1.00  3.200          H  
ATOM    493  HA  ASP A  33       6.237  -1.672   1.283  1.00  3.560          H  
ATOM    494 1HB  ASP A  33       6.028  -0.798   4.194  1.00  4.850          H  
ATOM    495 2HB  ASP A  33       5.645   0.203   2.856  1.00  4.850          H  
ATOM    496  N   VAL A  34       8.091  -0.008   0.954  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.243   0.870   0.717  1.00  2.060          C  
ATOM    498  C   VAL A  34       8.719   2.233   0.254  1.00  2.100          C  
ATOM    499  O   VAL A  34       7.793   2.287  -0.553  1.00  2.540          O  
ATOM    500  CB  VAL A  34      10.182   0.286  -0.391  1.00  2.960          C  
ATOM    501  CG1 VAL A  34      10.540  -1.176  -0.050  1.00  2.960          C  
ATOM    502  CG2 VAL A  34       9.565   0.401  -1.809  1.00  2.960          C  
ATOM    503  H   VAL A  34       7.367  -0.107   0.259  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.796   1.001   1.644  1.00  2.470          H  
ATOM    505  HB  VAL A  34      11.120   0.846  -0.366  1.00  3.550          H  
ATOM    506 1HG1 VAL A  34      11.231  -1.563  -0.786  1.00  3.550          H  
ATOM    507 2HG1 VAL A  34      10.977  -1.239   0.925  1.00  3.550          H  
ATOM    508 3HG1 VAL A  34       9.637  -1.783  -0.063  1.00  3.550          H  
ATOM    509 1HG2 VAL A  34      10.264  -0.012  -2.529  1.00  3.550          H  
ATOM    510 2HG2 VAL A  34       8.637  -0.157  -1.844  1.00  3.550          H  
ATOM    511 3HG2 VAL A  34       9.370   1.430  -2.081  1.00  3.550          H  
ATOM    512  N   LEU A  35       9.319   3.325   0.711  1.00  2.380          N  
ATOM    513  CA  LEU A  35       8.856   4.628   0.260  1.00  2.690          C  
ATOM    514  C   LEU A  35       9.978   5.484  -0.252  1.00  2.250          C  
ATOM    515  O   LEU A  35      11.010   5.648   0.397  1.00  2.570          O  
ATOM    516  CB  LEU A  35       8.128   5.361   1.384  1.00  3.640          C  
ATOM    517  CG  LEU A  35       7.453   6.675   1.013  1.00  3.640          C  
ATOM    518  CD1 LEU A  35       6.098   6.698   1.704  1.00  3.640          C  
ATOM    519  CD2 LEU A  35       8.337   7.861   1.493  1.00  3.640          C  
ATOM    520  H   LEU A  35      10.060   3.248   1.406  1.00  2.860          H  
ATOM    521  HA  LEU A  35       8.153   4.480  -0.555  1.00  3.230          H  
ATOM    522 1HB  LEU A  35       7.448   4.752   1.861  1.00  4.370          H  
ATOM    523 2HB  LEU A  35       8.882   5.608   2.132  1.00  4.370          H  
ATOM    524  HG  LEU A  35       7.299   6.752  -0.046  1.00  4.370          H  
ATOM    525 1HD1 LEU A  35       5.584   7.635   1.484  1.00  4.370          H  
ATOM    526 2HD1 LEU A  35       5.490   5.870   1.348  1.00  4.370          H  
ATOM    527 3HD1 LEU A  35       6.235   6.597   2.745  1.00  4.370          H  
ATOM    528 1HD2 LEU A  35       7.841   8.809   1.258  1.00  4.370          H  
ATOM    529 2HD2 LEU A  35       8.487   7.796   2.562  1.00  4.370          H  
ATOM    530 3HD2 LEU A  35       9.308   7.842   1.003  1.00  4.370          H  
ATOM    531  N   PHE A  36       9.744   6.025  -1.430  1.00  2.140          N  
ATOM    532  CA  PHE A  36      10.670   6.891  -2.114  1.00  1.970          C  
ATOM    533  C   PHE A  36      10.225   8.333  -2.292  1.00  2.320          C  
ATOM    534  O   PHE A  36       9.182   8.639  -2.880  1.00  2.880          O  
ATOM    535  CB  PHE A  36      11.015   6.313  -3.475  1.00  2.830          C  
ATOM    536  CG  PHE A  36      11.942   5.145  -3.453  1.00  2.830          C  
ATOM    537  CD1 PHE A  36      11.623   3.915  -2.875  1.00  2.830          C  
ATOM    538  CD2 PHE A  36      13.177   5.284  -4.076  1.00  2.830          C  
ATOM    539  CE1 PHE A  36      12.536   2.890  -2.906  1.00  2.830          C  
ATOM    540  CE2 PHE A  36      14.073   4.247  -4.120  1.00  2.830          C  
ATOM    541  CZ  PHE A  36      13.761   3.063  -3.535  1.00  2.830          C  
ATOM    542  H   PHE A  36       8.859   5.809  -1.861  1.00  2.570          H  
ATOM    543  HA  PHE A  36      11.582   6.897  -1.536  1.00  2.360          H  
ATOM    544 1HB  PHE A  36      10.110   6.030  -4.003  1.00  3.390          H  
ATOM    545 2HB  PHE A  36      11.498   7.092  -4.044  1.00  3.390          H  
ATOM    546  HD1 PHE A  36      10.666   3.760  -2.396  1.00  3.390          H  
ATOM    547  HD2 PHE A  36      13.430   6.239  -4.537  1.00  3.390          H  
ATOM    548  HE1 PHE A  36      12.293   1.938  -2.442  1.00  3.390          H  
ATOM    549  HE2 PHE A  36      15.035   4.368  -4.606  1.00  3.390          H  
ATOM    550  HZ  PHE A  36      14.485   2.260  -3.568  1.00  3.390          H  
ATOM    551  N   GLY A  37      11.104   9.222  -1.883  1.00  2.620          N  
ATOM    552  CA  GLY A  37      10.945  10.664  -2.029  1.00  3.100          C  
ATOM    553  C   GLY A  37      11.272  11.066  -3.473  1.00  2.670          C  
ATOM    554  O   GLY A  37      12.278  11.724  -3.734  1.00  2.480          O  
ATOM    555  H   GLY A  37      11.920   8.845  -1.394  1.00  3.140          H  
ATOM    556 1HA  GLY A  37       9.924  10.954  -1.775  1.00  3.720          H  
ATOM    557 2HA  GLY A  37      11.611  11.180  -1.339  1.00  3.720          H  
ATOM    558  N   CYS A  38      10.457  10.583  -4.417  1.00  3.010          N  
ATOM    559  CA  CYS A  38      10.671  10.818  -5.849  1.00  2.880          C  
ATOM    560  C   CYS A  38      10.258  12.192  -6.371  1.00  3.400          C  
ATOM    561  O   CYS A  38      10.749  12.632  -7.424  1.00  3.970          O  
ATOM    562  CB  CYS A  38       9.988   9.740  -6.691  1.00  4.080          C  
ATOM    563  SG  CYS A  38      10.779   8.110  -6.567  1.00  4.080          S  
ATOM    564  H   CYS A  38       9.678  10.012  -4.086  1.00  3.610          H  
ATOM    565  HA  CYS A  38      11.717  10.713  -6.022  1.00  3.460          H  
ATOM    566 1HB  CYS A  38       8.948   9.635  -6.373  1.00  4.900          H  
ATOM    567 2HB  CYS A  38       9.989  10.037  -7.740  1.00  4.900          H  
ATOM    568  HG  CYS A  38       9.888   7.428  -7.327  1.00  4.900          H  
ATOM    569  N   GLY A  39       9.359  12.869  -5.666  1.00  3.610          N  
ATOM    570  CA  GLY A  39       8.885  14.169  -6.107  1.00  4.300          C  
ATOM    571  C   GLY A  39       9.872  15.242  -5.698  1.00  4.470          C  
ATOM    572  O   GLY A  39      10.904  14.949  -5.099  1.00  4.940          O  
ATOM    573  H   GLY A  39       8.966  12.469  -4.828  1.00  4.330          H  
ATOM    574 1HA  GLY A  39       8.735  14.175  -7.180  1.00  5.160          H  
ATOM    575 2HA  GLY A  39       7.918  14.373  -5.658  1.00  5.160          H  
ATOM    576  N   GLY A  40       9.570  16.493  -6.024  1.00  4.400          N  
ATOM    577  CA  GLY A  40      10.467  17.585  -5.670  1.00  4.670          C  
ATOM    578  C   GLY A  40      10.033  18.268  -4.383  1.00  4.550          C  
ATOM    579  O   GLY A  40       9.116  17.820  -3.687  1.00  4.160          O  
ATOM    580  H   GLY A  40       8.706  16.687  -6.512  1.00  5.280          H  
ATOM    581 1HA  GLY A  40      11.485  17.209  -5.552  1.00  5.600          H  
ATOM    582 2HA  GLY A  40      10.497  18.315  -6.479  1.00  5.600          H  
ATOM    583  N   ALA A  41      10.619  19.430  -4.124  1.00  5.030          N  
ATOM    584  CA  ALA A  41      10.358  20.180  -2.901  1.00  5.150          C  
ATOM    585  C   ALA A  41       8.884  20.510  -2.752  1.00  5.130          C  
ATOM    586  O   ALA A  41       8.344  20.389  -1.644  1.00  4.940          O  
ATOM    587  CB  ALA A  41      11.169  21.463  -2.892  1.00  7.160          C  
ATOM    588  H   ALA A  41      11.342  19.741  -4.776  1.00  6.040          H  
ATOM    589  HA  ALA A  41      10.658  19.564  -2.056  1.00  6.180          H  
ATOM    590 1HB  ALA A  41      10.989  22.001  -1.964  1.00  8.590          H  
ATOM    591 2HB  ALA A  41      12.232  21.218  -2.975  1.00  8.590          H  
ATOM    592 3HB  ALA A  41      10.877  22.087  -3.736  1.00  8.590          H  
ATOM    593  N   ASP A  42       8.214  20.749  -3.887  1.00  5.430          N  
ATOM    594  CA  ASP A  42       6.804  21.121  -3.990  1.00  5.590          C  
ATOM    595  C   ASP A  42       5.857  20.126  -3.335  1.00  4.970          C  
ATOM    596  O   ASP A  42       4.680  20.422  -3.139  1.00  5.030          O  
ATOM    597  CB  ASP A  42       6.401  21.303  -5.452  1.00  7.760          C  
ATOM    598  CG  ASP A  42       6.964  22.583  -6.091  1.00  7.760          C  
ATOM    599  OD1 ASP A  42       7.447  23.441  -5.378  1.00  7.760          O  
ATOM    600  OD2 ASP A  42       6.885  22.700  -7.284  1.00  7.760          O  
ATOM    601  H   ASP A  42       8.758  20.779  -4.743  1.00  6.520          H  
ATOM    602  HA  ASP A  42       6.679  22.078  -3.485  1.00  6.710          H  
ATOM    603 1HB  ASP A  42       6.745  20.444  -6.031  1.00  9.310          H  
ATOM    604 2HB  ASP A  42       5.314  21.328  -5.525  1.00  9.310          H  
ATOM    605  N   LYS A  43       6.332  18.929  -2.987  1.00  4.470          N  
ATOM    606  CA  LYS A  43       5.485  17.974  -2.290  1.00  4.060          C  
ATOM    607  C   LYS A  43       4.894  18.657  -1.040  1.00  3.870          C  
ATOM    608  O   LYS A  43       3.726  18.421  -0.712  1.00  3.840          O  
ATOM    609  CB  LYS A  43       6.246  16.701  -1.932  1.00  5.850          C  
ATOM    610  CG  LYS A  43       5.390  15.649  -1.222  1.00  5.850          C  
ATOM    611  CD  LYS A  43       6.116  14.311  -1.071  1.00  5.850          C  
ATOM    612  CE  LYS A  43       5.289  13.322  -0.246  1.00  5.850          C  
ATOM    613  NZ  LYS A  43       5.848  11.925  -0.298  1.00  5.850          N  
ATOM    614  H   LYS A  43       7.311  18.687  -3.181  1.00  5.360          H  
ATOM    615  HA  LYS A  43       4.657  17.700  -2.943  1.00  4.870          H  
ATOM    616 1HB  LYS A  43       6.677  16.262  -2.833  1.00  7.020          H  
ATOM    617 2HB  LYS A  43       7.074  16.958  -1.272  1.00  7.020          H  
ATOM    618 1HG  LYS A  43       5.137  16.011  -0.228  1.00  7.020          H  
ATOM    619 2HG  LYS A  43       4.464  15.508  -1.773  1.00  7.020          H  
ATOM    620 1HD  LYS A  43       6.337  13.883  -2.048  1.00  7.020          H  
ATOM    621 2HD  LYS A  43       7.050  14.483  -0.547  1.00  7.020          H  
ATOM    622 1HE  LYS A  43       5.304  13.663   0.793  1.00  7.020          H  
ATOM    623 2HE  LYS A  43       4.262  13.313  -0.588  1.00  7.020          H  
ATOM    624 1HZ  LYS A  43       5.295  11.307   0.292  1.00  7.020          H  
ATOM    625 2HZ  LYS A  43       5.837  11.576  -1.235  1.00  7.020          H  
ATOM    626 3HZ  LYS A  43       6.815  11.903   0.045  1.00  7.020          H  
ATOM    627  N   LEU A  44       5.673  19.575  -0.425  1.00  4.010          N  
ATOM    628  CA  LEU A  44       5.312  20.326   0.781  1.00  4.200          C  
ATOM    629  C   LEU A  44       4.051  21.170   0.610  1.00  4.590          C  
ATOM    630  O   LEU A  44       3.464  21.624   1.592  1.00  4.710          O  
ATOM    631  CB  LEU A  44       6.474  21.270   1.200  1.00  5.800          C  
ATOM    632  CG  LEU A  44       6.848  22.512   0.254  1.00  5.800          C  
ATOM    633  CD1 LEU A  44       6.030  23.789   0.608  1.00  5.800          C  
ATOM    634  CD2 LEU A  44       8.342  22.813   0.405  1.00  5.800          C  
ATOM    635  H   LEU A  44       6.617  19.724  -0.797  1.00  4.810          H  
ATOM    636  HA  LEU A  44       5.142  19.612   1.582  1.00  5.040          H  
ATOM    637 1HB  LEU A  44       6.237  21.669   2.179  1.00  6.960          H  
ATOM    638 2HB  LEU A  44       7.365  20.686   1.284  1.00  6.960          H  
ATOM    639  HG  LEU A  44       6.634  22.246  -0.782  1.00  6.960          H  
ATOM    640 1HD1 LEU A  44       6.331  24.593  -0.060  1.00  6.960          H  
ATOM    641 2HD1 LEU A  44       4.975  23.642   0.506  1.00  6.960          H  
ATOM    642 3HD1 LEU A  44       6.243  24.075   1.636  1.00  6.960          H  
ATOM    643 1HD2 LEU A  44       8.613  23.638  -0.254  1.00  6.960          H  
ATOM    644 2HD2 LEU A  44       8.556  23.084   1.438  1.00  6.960          H  
ATOM    645 3HD2 LEU A  44       8.930  21.940   0.142  1.00  6.960          H  
ATOM    646  N   LYS A  45       3.669  21.463  -0.631  1.00  4.940          N  
ATOM    647  CA  LYS A  45       2.515  22.301  -0.896  1.00  5.500          C  
ATOM    648  C   LYS A  45       1.214  21.498  -0.848  1.00  5.330          C  
ATOM    649  O   LYS A  45       0.125  22.078  -0.860  1.00  5.770          O  
ATOM    650  CB  LYS A  45       2.660  22.950  -2.273  1.00  7.480          C  
ATOM    651  CG  LYS A  45       3.845  23.904  -2.391  1.00  7.480          C  
ATOM    652  CD  LYS A  45       3.957  24.499  -3.792  1.00  7.480          C  
ATOM    653  CE  LYS A  45       5.204  25.375  -3.923  1.00  7.480          C  
ATOM    654  NZ  LYS A  45       5.346  25.968  -5.296  1.00  7.480          N  
ATOM    655  H   LYS A  45       4.169  21.055  -1.424  1.00  5.930          H  
ATOM    656  HA  LYS A  45       2.463  23.076  -0.132  1.00  6.600          H  
ATOM    657 1HB  LYS A  45       2.776  22.170  -3.027  1.00  8.970          H  
ATOM    658 2HB  LYS A  45       1.754  23.504  -2.512  1.00  8.970          H  
ATOM    659 1HG  LYS A  45       3.740  24.705  -1.660  1.00  8.970          H  
ATOM    660 2HG  LYS A  45       4.758  23.354  -2.172  1.00  8.970          H  
ATOM    661 1HD  LYS A  45       4.028  23.687  -4.520  1.00  8.970          H  
ATOM    662 2HD  LYS A  45       3.072  25.092  -4.014  1.00  8.970          H  
ATOM    663 1HE  LYS A  45       5.162  26.180  -3.192  1.00  8.970          H  
ATOM    664 2HE  LYS A  45       6.079  24.760  -3.716  1.00  8.970          H  
ATOM    665 1HZ  LYS A  45       6.191  26.518  -5.329  1.00  8.970          H  
ATOM    666 2HZ  LYS A  45       5.400  25.237  -6.009  1.00  8.970          H  
ATOM    667 3HZ  LYS A  45       4.553  26.554  -5.492  1.00  8.970          H  
ATOM    668  N   LYS A  46       1.325  20.164  -0.833  1.00  4.880          N  
ATOM    669  CA  LYS A  46       0.164  19.280  -0.819  1.00  4.940          C  
ATOM    670  C   LYS A  46       0.192  18.379   0.413  1.00  4.570          C  
ATOM    671  O   LYS A  46      -0.848  17.970   0.933  1.00  4.800          O  
ATOM    672  CB  LYS A  46       0.146  18.412  -2.085  1.00  6.890          C  
ATOM    673  CG  LYS A  46       0.083  19.180  -3.425  1.00  6.890          C  
ATOM    674  CD  LYS A  46      -1.227  19.952  -3.607  1.00  6.890          C  
ATOM    675  CE  LYS A  46      -1.296  20.604  -4.984  1.00  6.890          C  
ATOM    676  NZ  LYS A  46      -2.555  21.391  -5.173  1.00  6.890          N  
ATOM    677  H   LYS A  46       2.252  19.742  -0.809  1.00  5.860          H  
ATOM    678  HA  LYS A  46      -0.741  19.881  -0.764  1.00  5.930          H  
ATOM    679 1HB  LYS A  46       1.051  17.797  -2.107  1.00  8.270          H  
ATOM    680 2HB  LYS A  46      -0.704  17.733  -2.047  1.00  8.270          H  
ATOM    681 1HG  LYS A  46       0.910  19.891  -3.460  1.00  8.270          H  
ATOM    682 2HG  LYS A  46       0.202  18.478  -4.248  1.00  8.270          H  
ATOM    683 1HD  LYS A  46      -2.072  19.276  -3.481  1.00  8.270          H  
ATOM    684 2HD  LYS A  46      -1.296  20.740  -2.857  1.00  8.270          H  
ATOM    685 1HE  LYS A  46      -0.442  21.270  -5.102  1.00  8.270          H  
ATOM    686 2HE  LYS A  46      -1.247  19.828  -5.748  1.00  8.270          H  
ATOM    687 1HZ  LYS A  46      -2.558  21.805  -6.095  1.00  8.270          H  
ATOM    688 2HZ  LYS A  46      -3.355  20.781  -5.077  1.00  8.270          H  
ATOM    689 3HZ  LYS A  46      -2.604  22.122  -4.476  1.00  8.270          H  
ATOM    690  N   SER A  47       1.403  18.061   0.846  1.00  4.210          N  
ATOM    691  CA  SER A  47       1.695  17.122   1.914  1.00  4.180          C  
ATOM    692  C   SER A  47       2.917  17.560   2.689  1.00  4.190          C  
ATOM    693  O   SER A  47       3.201  18.746   2.839  1.00  4.820          O  
ATOM    694  CB  SER A  47       1.932  15.732   1.356  1.00  5.860          C  
ATOM    695  OG  SER A  47       2.007  14.777   2.392  1.00  5.860          O  
ATOM    696  H   SER A  47       2.210  18.447   0.361  1.00  5.050          H  
ATOM    697  HA  SER A  47       0.848  17.095   2.598  1.00  5.020          H  
ATOM    698 1HB  SER A  47       1.120  15.475   0.677  1.00  7.040          H  
ATOM    699 2HB  SER A  47       2.858  15.728   0.777  1.00  7.040          H  
ATOM    700  HG  SER A  47       2.078  13.917   1.956  1.00  7.040          H  
ATOM    701  N   TYR A  48       3.580  16.597   3.282  1.00  3.850          N  
ATOM    702  CA  TYR A  48       4.754  16.867   4.085  1.00  4.050          C  
ATOM    703  C   TYR A  48       5.923  17.204   3.158  1.00  3.730          C  
ATOM    704  O   TYR A  48       5.943  16.744   2.020  1.00  3.800          O  
ATOM    705  CB  TYR A  48       5.134  15.633   4.905  1.00  5.590          C  
ATOM    706  CG  TYR A  48       4.292  15.329   6.090  1.00  5.590          C  
ATOM    707  CD1 TYR A  48       3.181  14.508   5.973  1.00  5.590          C  
ATOM    708  CD2 TYR A  48       4.657  15.834   7.320  1.00  5.590          C  
ATOM    709  CE1 TYR A  48       2.428  14.211   7.092  1.00  5.590          C  
ATOM    710  CE2 TYR A  48       3.910  15.535   8.436  1.00  5.590          C  
ATOM    711  CZ  TYR A  48       2.799  14.728   8.326  1.00  5.590          C  
ATOM    712  OH  TYR A  48       2.055  14.431   9.441  1.00  5.590          O  
ATOM    713  H   TYR A  48       3.263  15.643   3.142  1.00  4.620          H  
ATOM    714  HA  TYR A  48       4.516  17.686   4.752  1.00  4.860          H  
ATOM    715 1HB  TYR A  48       5.080  14.768   4.254  1.00  6.710          H  
ATOM    716 2HB  TYR A  48       6.171  15.723   5.239  1.00  6.710          H  
ATOM    717  HD1 TYR A  48       2.899  14.096   5.003  1.00  6.710          H  
ATOM    718  HD2 TYR A  48       5.540  16.472   7.408  1.00  6.710          H  
ATOM    719  HE1 TYR A  48       1.552  13.569   7.008  1.00  6.710          H  
ATOM    720  HE2 TYR A  48       4.200  15.934   9.407  1.00  6.710          H  
ATOM    721  HH  TYR A  48       2.439  14.865  10.206  1.00  6.710          H  
ATOM    722  N   PRO A  49       6.876  18.044   3.581  1.00  3.910          N  
ATOM    723  CA  PRO A  49       8.135  18.275   2.913  1.00  4.200          C  
ATOM    724  C   PRO A  49       8.788  16.921   2.845  1.00  4.380          C  
ATOM    725  O   PRO A  49       8.541  16.099   3.729  1.00  3.890          O  
ATOM    726  CB  PRO A  49       8.866  19.236   3.854  1.00  6.300          C  
ATOM    727  CG  PRO A  49       7.757  19.930   4.619  1.00  6.300          C  
ATOM    728  CD  PRO A  49       6.654  18.894   4.754  1.00  6.300          C  
ATOM    729  HA  PRO A  49       7.967  18.678   1.907  1.00  5.040          H  
ATOM    730 1HB  PRO A  49       9.549  18.675   4.508  1.00  7.560          H  
ATOM    731 2HB  PRO A  49       9.481  19.937   3.270  1.00  7.560          H  
ATOM    732 1HG  PRO A  49       8.129  20.266   5.601  1.00  7.560          H  
ATOM    733 2HG  PRO A  49       7.427  20.830   4.088  1.00  7.560          H  
ATOM    734 1HD  PRO A  49       6.738  18.311   5.669  1.00  7.560          H  
ATOM    735 2HD  PRO A  49       5.699  19.436   4.675  1.00  7.560          H  
ATOM    736  N   ILE A  50       9.610  16.680   1.841  1.00  5.160          N  
ATOM    737  CA  ILE A  50      10.218  15.369   1.710  1.00  5.460          C  
ATOM    738  C   ILE A  50      11.049  14.962   2.915  1.00  4.960          C  
ATOM    739  O   ILE A  50      10.877  13.862   3.416  1.00  4.860          O  
ATOM    740  CB  ILE A  50      11.016  15.252   0.396  1.00  7.520          C  
ATOM    741  CG1 ILE A  50       9.992  15.268  -0.764  1.00  7.520          C  
ATOM    742  CG2 ILE A  50      11.877  13.955   0.380  1.00  7.520          C  
ATOM    743  CD1 ILE A  50      10.558  15.454  -2.127  1.00  7.520          C  
ATOM    744  H   ILE A  50       9.787  17.400   1.151  1.00  6.190          H  
ATOM    745  HA  ILE A  50       9.405  14.650   1.627  1.00  6.550          H  
ATOM    746  HB  ILE A  50      11.662  16.116   0.280  1.00  9.030          H  
ATOM    747 1HG1 ILE A  50       9.446  14.330  -0.752  1.00  9.030          H  
ATOM    748 2HG1 ILE A  50       9.288  16.078  -0.591  1.00  9.030          H  
ATOM    749 1HG2 ILE A  50      12.427  13.876  -0.553  1.00  9.030          H  
ATOM    750 2HG2 ILE A  50      12.591  13.974   1.198  1.00  9.030          H  
ATOM    751 3HG2 ILE A  50      11.226  13.086   0.489  1.00  9.030          H  
ATOM    752 1HD1 ILE A  50       9.736  15.456  -2.836  1.00  9.030          H  
ATOM    753 2HD1 ILE A  50      11.084  16.405  -2.186  1.00  9.030          H  
ATOM    754 3HD1 ILE A  50      11.245  14.652  -2.386  1.00  9.030          H  
ATOM    755  N   ALA A  51      11.938  15.802   3.430  1.00  4.770          N  
ATOM    756  CA  ALA A  51      12.726  15.295   4.556  1.00  4.500          C  
ATOM    757  C   ALA A  51      11.840  14.834   5.728  1.00  3.620          C  
ATOM    758  O   ALA A  51      12.096  13.784   6.329  1.00  3.580          O  
ATOM    759  CB  ALA A  51      13.695  16.350   5.035  1.00  6.410          C  
ATOM    760  H   ALA A  51      12.075  16.725   3.045  1.00  5.720          H  
ATOM    761  HA  ALA A  51      13.287  14.428   4.205  1.00  5.400          H  
ATOM    762 1HB  ALA A  51      14.295  15.943   5.849  1.00  7.690          H  
ATOM    763 2HB  ALA A  51      14.347  16.647   4.214  1.00  7.690          H  
ATOM    764 3HB  ALA A  51      13.141  17.216   5.389  1.00  7.690          H  
ATOM    765  N   GLN A  52      10.773  15.594   6.021  1.00  3.140          N  
ATOM    766  CA  GLN A  52       9.871  15.217   7.103  1.00  2.580          C  
ATOM    767  C   GLN A  52       9.092  13.959   6.748  1.00  1.630          C  
ATOM    768  O   GLN A  52       8.907  13.074   7.595  1.00  1.750          O  
ATOM    769  CB  GLN A  52       8.881  16.338   7.411  1.00  3.840          C  
ATOM    770  CG  GLN A  52       9.503  17.563   8.040  1.00  3.840          C  
ATOM    771  CD  GLN A  52       8.470  18.633   8.332  1.00  3.840          C  
ATOM    772  OE1 GLN A  52       7.290  18.450   8.025  1.00  3.840          O  
ATOM    773  NE2 GLN A  52       8.898  19.741   8.928  1.00  3.840          N  
ATOM    774  H   GLN A  52      10.618  16.442   5.497  1.00  3.770          H  
ATOM    775  HA  GLN A  52      10.465  15.011   7.992  1.00  3.100          H  
ATOM    776 1HB  GLN A  52       8.400  16.645   6.477  1.00  4.600          H  
ATOM    777 2HB  GLN A  52       8.099  15.965   8.070  1.00  4.600          H  
ATOM    778 1HG  GLN A  52       9.976  17.269   8.977  1.00  4.600          H  
ATOM    779 2HG  GLN A  52      10.244  17.970   7.356  1.00  4.600          H  
ATOM    780 1HE2 GLN A  52       8.251  20.474   9.149  1.00  4.600          H  
ATOM    781 2HE2 GLN A  52       9.865  19.846   9.164  1.00  4.600          H  
ATOM    782  N   ASP A  53       8.657  13.872   5.488  1.00  1.750          N  
ATOM    783  CA  ASP A  53       7.893  12.735   5.012  1.00  1.960          C  
ATOM    784  C   ASP A  53       8.746  11.482   5.103  1.00  2.040          C  
ATOM    785  O   ASP A  53       8.262  10.440   5.486  1.00  1.880          O  
ATOM    786  CB  ASP A  53       7.438  12.986   3.564  1.00  2.660          C  
ATOM    787  CG  ASP A  53       6.434  11.972   2.957  1.00  2.660          C  
ATOM    788  OD1 ASP A  53       5.371  11.726   3.517  1.00  2.660          O  
ATOM    789  OD2 ASP A  53       6.727  11.481   1.865  1.00  2.660          O  
ATOM    790  H   ASP A  53       8.814  14.650   4.845  1.00  2.100          H  
ATOM    791  HA  ASP A  53       7.014  12.613   5.646  1.00  2.350          H  
ATOM    792 1HB  ASP A  53       7.051  13.993   3.464  1.00  3.190          H  
ATOM    793 2HB  ASP A  53       8.328  12.953   2.946  1.00  3.190          H  
ATOM    794  N   LEU A  54      10.029  11.567   4.809  1.00  2.600          N  
ATOM    795  CA  LEU A  54      10.844  10.369   4.891  1.00  3.040          C  
ATOM    796  C   LEU A  54      10.960   9.870   6.352  1.00  3.050          C  
ATOM    797  O   LEU A  54      10.741   8.673   6.630  1.00  3.240          O  
ATOM    798  CB  LEU A  54      12.226  10.701   4.298  1.00  4.080          C  
ATOM    799  CG  LEU A  54      12.260  11.012   2.744  1.00  4.080          C  
ATOM    800  CD1 LEU A  54      13.631  11.491   2.380  1.00  4.080          C  
ATOM    801  CD2 LEU A  54      11.882   9.814   1.898  1.00  4.080          C  
ATOM    802  H   LEU A  54      10.404  12.448   4.458  1.00  3.120          H  
ATOM    803  HA  LEU A  54      10.371   9.590   4.308  1.00  3.650          H  
ATOM    804 1HB  LEU A  54      12.591  11.601   4.806  1.00  4.900          H  
ATOM    805 2HB  LEU A  54      12.919   9.912   4.513  1.00  4.900          H  
ATOM    806  HG  LEU A  54      11.560  11.793   2.533  1.00  4.900          H  
ATOM    807 1HD1 LEU A  54      13.642  11.742   1.333  1.00  4.900          H  
ATOM    808 2HD1 LEU A  54      13.878  12.374   2.963  1.00  4.900          H  
ATOM    809 3HD1 LEU A  54      14.358  10.706   2.577  1.00  4.900          H  
ATOM    810 1HD2 LEU A  54      11.915  10.096   0.854  1.00  4.900          H  
ATOM    811 2HD2 LEU A  54      12.585   9.018   2.059  1.00  4.900          H  
ATOM    812 3HD2 LEU A  54      10.883   9.478   2.134  1.00  4.900          H  
ATOM    813  N   ASP A  55      11.168  10.791   7.316  1.00  3.120          N  
ATOM    814  CA  ASP A  55      11.269  10.391   8.730  1.00  3.660          C  
ATOM    815  C   ASP A  55       9.979   9.720   9.204  1.00  3.320          C  
ATOM    816  O   ASP A  55       9.980   8.740   9.961  1.00  3.700          O  
ATOM    817  CB  ASP A  55      11.555  11.579   9.648  1.00  4.910          C  
ATOM    818  CG  ASP A  55      12.980  12.142   9.581  1.00  4.910          C  
ATOM    819  OD1 ASP A  55      13.849  11.541   8.991  1.00  4.910          O  
ATOM    820  OD2 ASP A  55      13.182  13.181  10.167  1.00  4.910          O  
ATOM    821  H   ASP A  55      11.335  11.770   7.040  1.00  3.740          H  
ATOM    822  HA  ASP A  55      12.091   9.688   8.822  1.00  4.390          H  
ATOM    823 1HB  ASP A  55      10.862  12.388   9.391  1.00  5.890          H  
ATOM    824 2HB  ASP A  55      11.348  11.295  10.673  1.00  5.890          H  
ATOM    825  N   LEU A  56       8.869  10.206   8.677  1.00  2.810          N  
ATOM    826  CA  LEU A  56       7.534   9.734   8.993  1.00  2.910          C  
ATOM    827  C   LEU A  56       7.375   8.222   8.778  1.00  2.570          C  
ATOM    828  O   LEU A  56       6.552   7.597   9.449  1.00  3.010          O  
ATOM    829  CB  LEU A  56       6.530  10.486   8.104  1.00  4.030          C  
ATOM    830  CG  LEU A  56       5.021  10.358   8.324  1.00  4.030          C  
ATOM    831  CD1 LEU A  56       4.617  10.863   9.710  1.00  4.030          C  
ATOM    832  CD2 LEU A  56       4.347  11.183   7.231  1.00  4.030          C  
ATOM    833  H   LEU A  56       8.954  11.040   8.079  1.00  3.370          H  
ATOM    834  HA  LEU A  56       7.342   9.958  10.038  1.00  3.490          H  
ATOM    835 1HB  LEU A  56       6.789  11.544   8.103  1.00  4.840          H  
ATOM    836 2HB  LEU A  56       6.670  10.116   7.115  1.00  4.840          H  
ATOM    837  HG  LEU A  56       4.720   9.309   8.236  1.00  4.840          H  
ATOM    838 1HD1 LEU A  56       3.535  10.777   9.822  1.00  4.840          H  
ATOM    839 2HD1 LEU A  56       5.104  10.273  10.480  1.00  4.840          H  
ATOM    840 3HD1 LEU A  56       4.908  11.911   9.811  1.00  4.840          H  
ATOM    841 1HD2 LEU A  56       3.264  11.116   7.328  1.00  4.840          H  
ATOM    842 2HD2 LEU A  56       4.659  12.220   7.322  1.00  4.840          H  
ATOM    843 3HD2 LEU A  56       4.646  10.807   6.252  1.00  4.840          H  
ATOM    844  N   TYR A  57       8.116   7.636   7.824  1.00  1.940          N  
ATOM    845  CA  TYR A  57       7.954   6.216   7.527  1.00  1.780          C  
ATOM    846  C   TYR A  57       9.112   5.367   8.046  1.00  2.170          C  
ATOM    847  O   TYR A  57       8.956   4.163   8.309  1.00  2.250          O  
ATOM    848  CB  TYR A  57       7.816   6.053   6.043  1.00  2.560          C  
ATOM    849  CG  TYR A  57       6.689   6.823   5.533  1.00  2.560          C  
ATOM    850  CD1 TYR A  57       6.996   7.949   4.937  1.00  2.560          C  
ATOM    851  CD2 TYR A  57       5.364   6.443   5.663  1.00  2.560          C  
ATOM    852  CE1 TYR A  57       6.058   8.757   4.444  1.00  2.560          C  
ATOM    853  CE2 TYR A  57       4.373   7.271   5.146  1.00  2.560          C  
ATOM    854  CZ  TYR A  57       4.748   8.452   4.529  1.00  2.560          C  
ATOM    855  OH  TYR A  57       3.838   9.338   3.973  1.00  2.560          O  
ATOM    856  H   TYR A  57       8.819   8.171   7.306  1.00  2.330          H  
ATOM    857  HA  TYR A  57       7.045   5.869   8.006  1.00  2.140          H  
ATOM    858 1HB  TYR A  57       8.716   6.408   5.556  1.00  3.070          H  
ATOM    859 2HB  TYR A  57       7.695   5.052   5.791  1.00  3.070          H  
ATOM    860  HD1 TYR A  57       8.038   8.226   4.843  1.00  3.070          H  
ATOM    861  HD2 TYR A  57       5.106   5.525   6.156  1.00  3.070          H  
ATOM    862  HE1 TYR A  57       6.364   9.644   3.970  1.00  3.070          H  
ATOM    863  HE2 TYR A  57       3.320   7.002   5.230  1.00  3.070          H  
ATOM    864  HH  TYR A  57       4.319  10.189   3.736  1.00  3.070          H  
ATOM    865  N   THR A  58      10.290   5.978   8.236  1.00  2.710          N  
ATOM    866  CA  THR A  58      11.425   5.189   8.731  1.00  3.460          C  
ATOM    867  C   THR A  58      11.078   4.773  10.157  1.00  3.820          C  
ATOM    868  O   THR A  58      11.382   3.667  10.609  1.00  4.090          O  
ATOM    869  CB  THR A  58      12.772   5.963   8.665  1.00  4.540          C  
ATOM    870  OG1 THR A  58      13.858   5.036   8.746  1.00  4.540          O  
ATOM    871  CG2 THR A  58      12.920   6.945   9.815  1.00  4.540          C  
ATOM    872  H   THR A  58      10.409   6.960   7.961  1.00  3.250          H  
ATOM    873  HA  THR A  58      11.527   4.288   8.124  1.00  4.150          H  
ATOM    874  HB  THR A  58      12.822   6.511   7.725  1.00  5.450          H  
ATOM    875  HG1 THR A  58      13.877   4.480   7.962  1.00  5.450          H  
ATOM    876 1HG2 THR A  58      13.872   7.464   9.717  1.00  5.450          H  
ATOM    877 2HG2 THR A  58      12.129   7.650   9.784  1.00  5.450          H  
ATOM    878 3HG2 THR A  58      12.906   6.425  10.769  1.00  5.450          H  
ATOM    879  N   ARG A  59      10.330   5.640  10.837  1.00  3.990          N  
ATOM    880  CA  ARG A  59       9.871   5.440  12.196  1.00  4.680          C  
ATOM    881  C   ARG A  59       8.861   4.292  12.327  1.00  4.520          C  
ATOM    882  O   ARG A  59       8.554   3.864  13.439  1.00  5.130          O  
ATOM    883  CB  ARG A  59       9.272   6.731  12.714  1.00  6.280          C  
ATOM    884  CG  ARG A  59      10.303   7.840  12.939  1.00  6.280          C  
ATOM    885  CD  ARG A  59       9.677   9.135  13.277  1.00  6.280          C  
ATOM    886  NE  ARG A  59      10.673  10.201  13.377  1.00  6.280          N  
ATOM    887  CZ  ARG A  59      10.401  11.503  13.620  1.00  6.280          C  
ATOM    888  NH1 ARG A  59       9.158  11.904  13.806  1.00  6.280          N  
ATOM    889  NH2 ARG A  59      11.391  12.381  13.669  1.00  6.280          N  
ATOM    890  H   ARG A  59      10.126   6.547  10.397  1.00  4.790          H  
ATOM    891  HA  ARG A  59      10.741   5.199  12.809  1.00  5.620          H  
ATOM    892 1HB  ARG A  59       8.541   7.101  11.989  1.00  7.530          H  
ATOM    893 2HB  ARG A  59       8.748   6.550  13.651  1.00  7.530          H  
ATOM    894 1HG  ARG A  59      10.938   7.556  13.777  1.00  7.530          H  
ATOM    895 2HG  ARG A  59      10.923   7.964  12.062  1.00  7.530          H  
ATOM    896 1HD  ARG A  59       8.968   9.397  12.487  1.00  7.530          H  
ATOM    897 2HD  ARG A  59       9.159   9.052  14.231  1.00  7.530          H  
ATOM    898  HE  ARG A  59      11.643   9.945  13.236  1.00  7.530          H  
ATOM    899 1HH1 ARG A  59       8.399  11.240  13.769  1.00  7.530          H  
ATOM    900 2HH1 ARG A  59       8.961  12.879  13.989  1.00  7.530          H  
ATOM    901 1HH2 ARG A  59      12.347  12.079  13.517  1.00  7.530          H  
ATOM    902 2HH2 ARG A  59      11.199  13.356  13.847  1.00  7.530          H  
ATOM    903  N   LEU A  60       8.291   3.835  11.204  1.00  3.810          N  
ATOM    904  CA  LEU A  60       7.315   2.760  11.200  1.00  3.830          C  
ATOM    905  C   LEU A  60       7.997   1.438  10.862  1.00  3.520          C  
ATOM    906  O   LEU A  60       7.343   0.395  10.787  1.00  3.730          O  
ATOM    907  CB  LEU A  60       6.234   3.047  10.151  1.00  5.350          C  
ATOM    908  CG  LEU A  60       5.427   4.366  10.322  1.00  5.350          C  
ATOM    909  CD1 LEU A  60       4.484   4.522   9.130  1.00  5.350          C  
ATOM    910  CD2 LEU A  60       4.649   4.360  11.639  1.00  5.350          C  
ATOM    911  H   LEU A  60       8.582   4.179  10.292  1.00  4.570          H  
ATOM    912  HA  LEU A  60       6.878   2.669  12.189  1.00  4.600          H  
ATOM    913 1HB  LEU A  60       6.722   3.087   9.179  1.00  6.420          H  
ATOM    914 2HB  LEU A  60       5.530   2.216  10.146  1.00  6.420          H  
ATOM    915  HG  LEU A  60       6.115   5.213  10.319  1.00  6.420          H  
ATOM    916 1HD1 LEU A  60       3.935   5.460   9.226  1.00  6.420          H  
ATOM    917 2HD1 LEU A  60       5.062   4.539   8.219  1.00  6.420          H  
ATOM    918 3HD1 LEU A  60       3.784   3.691   9.101  1.00  6.420          H  
ATOM    919 1HD2 LEU A  60       4.095   5.296  11.729  1.00  6.420          H  
ATOM    920 2HD2 LEU A  60       3.952   3.523  11.651  1.00  6.420          H  
ATOM    921 3HD2 LEU A  60       5.334   4.275  12.477  1.00  6.420          H  
ATOM    922  N   GLY A  61       9.313   1.482  10.628  1.00  3.150          N  
ATOM    923  CA  GLY A  61      10.079   0.301  10.279  1.00  2.980          C  
ATOM    924  C   GLY A  61      10.089  -0.096   8.796  1.00  2.410          C  
ATOM    925  O   GLY A  61      10.439  -1.237   8.488  1.00  2.440          O  
ATOM    926  H   GLY A  61       9.832   2.359  10.709  1.00  3.780          H  
ATOM    927 1HA  GLY A  61      11.109   0.466  10.597  1.00  3.580          H  
ATOM    928 2HA  GLY A  61       9.712  -0.537  10.866  1.00  3.580          H  
ATOM    929  N   GLY A  62       9.667   0.773   7.864  1.00  2.050          N  
ATOM    930  CA  GLY A  62       9.700   0.332   6.464  1.00  1.830          C  
ATOM    931  C   GLY A  62      10.979   0.844   5.826  1.00  1.570          C  
ATOM    932  O   GLY A  62      11.823   1.410   6.528  1.00  1.680          O  
ATOM    933  H   GLY A  62       9.398   1.739   8.085  1.00  2.460          H  
ATOM    934 1HA  GLY A  62       9.672  -0.755   6.411  1.00  2.200          H  
ATOM    935 2HA  GLY A  62       8.830   0.686   5.927  1.00  2.200          H  
ATOM    936  N   MET A  63      11.150   0.650   4.515  1.00  1.710          N  
ATOM    937  CA  MET A  63      12.368   1.171   3.899  1.00  1.690          C  
ATOM    938  C   MET A  63      12.104   2.595   3.460  1.00  1.750          C  
ATOM    939  O   MET A  63      11.026   2.882   2.930  1.00  2.160          O  
ATOM    940  CB  MET A  63      12.832   0.398   2.682  1.00  2.370          C  
ATOM    941  CG  MET A  63      13.235  -1.041   2.853  1.00  2.370          C  
ATOM    942  SD  MET A  63      13.839  -1.699   1.262  1.00  2.370          S  
ATOM    943  CE  MET A  63      14.002  -3.437   1.548  1.00  2.370          C  
ATOM    944  H   MET A  63      10.423   0.172   3.966  1.00  2.050          H  
ATOM    945  HA  MET A  63      13.170   1.187   4.637  1.00  2.030          H  
ATOM    946 1HB  MET A  63      12.097   0.468   1.913  1.00  2.850          H  
ATOM    947 2HB  MET A  63      13.706   0.898   2.330  1.00  2.850          H  
ATOM    948 1HG  MET A  63      14.026  -1.125   3.598  1.00  2.850          H  
ATOM    949 2HG  MET A  63      12.378  -1.631   3.180  1.00  2.850          H  
ATOM    950 1HE  MET A  63      14.356  -3.928   0.637  1.00  2.850          H  
ATOM    951 2HE  MET A  63      14.713  -3.611   2.356  1.00  2.850          H  
ATOM    952 3HE  MET A  63      13.033  -3.844   1.826  1.00  2.850          H  
ATOM    953  N   VAL A  64      13.078   3.474   3.632  1.00  1.810          N  
ATOM    954  CA  VAL A  64      12.940   4.859   3.205  1.00  2.030          C  
ATOM    955  C   VAL A  64      14.105   5.314   2.331  1.00  1.790          C  
ATOM    956  O   VAL A  64      15.271   5.179   2.713  1.00  2.030          O  
ATOM    957  CB  VAL A  64      12.746   5.753   4.438  1.00  2.750          C  
ATOM    958  CG1 VAL A  64      12.661   7.154   4.062  1.00  2.750          C  
ATOM    959  CG2 VAL A  64      11.445   5.387   5.107  1.00  2.750          C  
ATOM    960  H   VAL A  64      13.942   3.177   4.072  1.00  2.170          H  
ATOM    961  HA  VAL A  64      12.035   4.941   2.601  1.00  2.440          H  
ATOM    962  HB  VAL A  64      13.583   5.630   5.123  1.00  3.300          H  
ATOM    963 1HG1 VAL A  64      12.510   7.730   4.962  1.00  3.300          H  
ATOM    964 2HG1 VAL A  64      13.578   7.480   3.575  1.00  3.300          H  
ATOM    965 3HG1 VAL A  64      11.812   7.285   3.392  1.00  3.300          H  
ATOM    966 1HG2 VAL A  64      11.320   6.039   5.928  1.00  3.300          H  
ATOM    967 2HG2 VAL A  64      10.626   5.528   4.401  1.00  3.300          H  
ATOM    968 3HG2 VAL A  64      11.451   4.358   5.450  1.00  3.300          H  
ATOM    969  N   TRP A  65      13.773   5.887   1.176  1.00  1.720          N  
ATOM    970  CA  TRP A  65      14.746   6.335   0.186  1.00  1.800          C  
ATOM    971  C   TRP A  65      14.267   7.609  -0.505  1.00  1.940          C  
ATOM    972  O   TRP A  65      13.155   8.072  -0.262  1.00  2.260          O  
ATOM    973  CB  TRP A  65      14.810   5.293  -0.916  1.00  2.490          C  
ATOM    974  CG  TRP A  65      15.132   3.905  -0.515  1.00  2.490          C  
ATOM    975  CD1 TRP A  65      14.248   2.997  -0.021  1.00  2.490          C  
ATOM    976  CD2 TRP A  65      16.377   3.214  -0.631  1.00  2.490          C  
ATOM    977  NE1 TRP A  65      14.867   1.816   0.191  1.00  2.490          N  
ATOM    978  CE2 TRP A  65      16.160   1.917  -0.174  1.00  2.490          C  
ATOM    979  CE3 TRP A  65      17.639   3.573  -1.089  1.00  2.490          C  
ATOM    980  CZ2 TRP A  65      17.160   0.968  -0.152  1.00  2.490          C  
ATOM    981  CZ3 TRP A  65      18.646   2.620  -1.072  1.00  2.490          C  
ATOM    982  CH2 TRP A  65      18.408   1.348  -0.614  1.00  2.490          C  
ATOM    983  H   TRP A  65      12.776   5.947   0.941  1.00  2.060          H  
ATOM    984  HA  TRP A  65      15.712   6.501   0.663  1.00  2.160          H  
ATOM    985 1HB  TRP A  65      13.838   5.261  -1.362  1.00  2.990          H  
ATOM    986 2HB  TRP A  65      15.510   5.602  -1.684  1.00  2.990          H  
ATOM    987  HD1 TRP A  65      13.192   3.197   0.173  1.00  2.990          H  
ATOM    988  HE1 TRP A  65      14.438   0.978   0.549  1.00  2.990          H  
ATOM    989  HE3 TRP A  65      17.830   4.580  -1.451  1.00  2.990          H  
ATOM    990  HZ2 TRP A  65      16.982  -0.050   0.204  1.00  2.990          H  
ATOM    991  HZ3 TRP A  65      19.634   2.905  -1.431  1.00  2.990          H  
ATOM    992  HH2 TRP A  65      19.220   0.624  -0.614  1.00  2.990          H  
ATOM    993  N   ARG A  66      15.069   8.164  -1.409  1.00  2.060          N  
ATOM    994  CA  ARG A  66      14.626   9.347  -2.138  1.00  2.290          C  
ATOM    995  C   ARG A  66      15.327   9.482  -3.451  1.00  2.430          C  
ATOM    996  O   ARG A  66      16.361   8.855  -3.666  1.00  2.530          O  
ATOM    997  CB  ARG A  66      14.855  10.623  -1.354  1.00  3.110          C  
ATOM    998  CG  ARG A  66      16.310  10.976  -1.082  1.00  3.110          C  
ATOM    999  CD  ARG A  66      16.424  12.324  -0.498  1.00  3.110          C  
ATOM   1000  NE  ARG A  66      16.060  13.384  -1.469  1.00  3.110          N  
ATOM   1001  CZ  ARG A  66      15.749  14.666  -1.124  1.00  3.110          C  
ATOM   1002  NH1 ARG A  66      15.750  15.026   0.152  1.00  3.110          N  
ATOM   1003  NH2 ARG A  66      15.442  15.585  -2.043  1.00  3.110          N  
ATOM   1004  H   ARG A  66      15.982   7.772  -1.595  1.00  2.470          H  
ATOM   1005  HA  ARG A  66      13.580   9.251  -2.357  1.00  2.750          H  
ATOM   1006 1HB  ARG A  66      14.395  11.458  -1.880  1.00  3.740          H  
ATOM   1007 2HB  ARG A  66      14.361  10.532  -0.403  1.00  3.740          H  
ATOM   1008 1HG  ARG A  66      16.734  10.253  -0.390  1.00  3.740          H  
ATOM   1009 2HG  ARG A  66      16.879  10.973  -2.013  1.00  3.740          H  
ATOM   1010 1HD  ARG A  66      15.766  12.395   0.357  1.00  3.740          H  
ATOM   1011 2HD  ARG A  66      17.455  12.488  -0.182  1.00  3.740          H  
ATOM   1012  HE  ARG A  66      16.073  13.132  -2.485  1.00  3.740          H  
ATOM   1013 1HH1 ARG A  66      15.996  14.365   0.870  1.00  3.740          H  
ATOM   1014 2HH1 ARG A  66      15.522  15.977   0.406  1.00  3.740          H  
ATOM   1015 1HH2 ARG A  66      15.427  15.383  -3.061  1.00  3.740          H  
ATOM   1016 2HH2 ARG A  66      15.220  16.523  -1.758  1.00  3.740          H  
ATOM   1017  N   ALA A  67      14.770  10.328  -4.309  1.00  2.880          N  
ATOM   1018  CA  ALA A  67      15.352  10.632  -5.592  1.00  3.340          C  
ATOM   1019  C   ALA A  67      16.315  11.792  -5.504  1.00  2.720          C  
ATOM   1020  O   ALA A  67      16.463  12.450  -4.469  1.00  2.410          O  
ATOM   1021  CB  ALA A  67      14.296  10.925  -6.624  1.00  4.490          C  
ATOM   1022  H   ALA A  67      13.901  10.808  -4.056  1.00  3.460          H  
ATOM   1023  HA  ALA A  67      15.908   9.774  -5.902  1.00  4.010          H  
ATOM   1024 1HB  ALA A  67      14.763  11.114  -7.571  1.00  5.390          H  
ATOM   1025 2HB  ALA A  67      13.655  10.059  -6.715  1.00  5.390          H  
ATOM   1026 3HB  ALA A  67      13.722  11.798  -6.320  1.00  5.390          H  
ATOM   1027  N   ASP A  68      16.910  12.108  -6.653  1.00  2.990          N  
ATOM   1028  CA  ASP A  68      17.884  13.186  -6.769  1.00  2.840          C  
ATOM   1029  C   ASP A  68      17.131  14.525  -6.918  1.00  3.060          C  
ATOM   1030  O   ASP A  68      17.741  15.589  -7.023  1.00  3.670          O  
ATOM   1031  CB  ASP A  68      18.743  12.991  -8.029  1.00  4.040          C  
ATOM   1032  CG  ASP A  68      19.574  11.667  -8.092  1.00  4.040          C  
ATOM   1033  OD1 ASP A  68      19.869  11.089  -7.079  1.00  4.040          O  
ATOM   1034  OD2 ASP A  68      19.852  11.229  -9.216  1.00  4.040          O  
ATOM   1035  H   ASP A  68      16.733  11.530  -7.463  1.00  3.590          H  
ATOM   1036  HA  ASP A  68      18.506  13.213  -5.874  1.00  3.410          H  
ATOM   1037 1HB  ASP A  68      18.139  13.069  -8.883  1.00  4.840          H  
ATOM   1038 2HB  ASP A  68      19.447  13.818  -8.084  1.00  4.840          H  
ATOM   1039  N   ALA A  69      15.798  14.432  -6.931  1.00  3.150          N  
ATOM   1040  CA  ALA A  69      14.839  15.524  -7.062  1.00  3.840          C  
ATOM   1041  C   ALA A  69      14.974  16.516  -5.918  1.00  4.650          C  
ATOM   1042  O   ALA A  69      15.270  16.124  -4.786  1.00  5.130          O  
ATOM   1043  CB  ALA A  69      13.418  14.962  -7.016  1.00  5.100          C  
ATOM   1044  H   ALA A  69      15.415  13.508  -6.849  1.00  3.780          H  
ATOM   1045  HA  ALA A  69      15.024  16.038  -8.001  1.00  4.610          H  
ATOM   1046 1HB  ALA A  69      12.722  15.777  -7.109  1.00  6.120          H  
ATOM   1047 2HB  ALA A  69      13.229  14.259  -7.782  1.00  6.120          H  
ATOM   1048 3HB  ALA A  69      13.263  14.467  -6.054  1.00  6.120          H  
ATOM   1049  N   SER A  70      14.717  17.798  -6.204  1.00  5.140          N  
ATOM   1050  CA  SER A  70      14.760  18.818  -5.161  1.00  6.210          C  
ATOM   1051  C   SER A  70      13.760  19.944  -5.415  1.00  6.930          C  
ATOM   1052  O   SER A  70      13.986  21.086  -5.013  1.00  7.810          O  
ATOM   1053  OXT SER A  70      12.692  19.707  -5.978  1.00  9.310          O  
ATOM   1054  CB  SER A  70      16.146  19.410  -5.055  1.00  7.740          C  
ATOM   1055  OG  SER A  70      16.172  20.410  -4.075  1.00  7.740          O  
ATOM   1056  H   SER A  70      14.501  18.070  -7.158  1.00  6.170          H  
ATOM   1057  HA  SER A  70      14.508  18.347  -4.211  1.00  7.450          H  
ATOM   1058 1HB  SER A  70      16.857  18.623  -4.798  1.00  9.290          H  
ATOM   1059 2HB  SER A  70      16.445  19.824  -6.018  1.00  9.290          H  
ATOM   1060  HG  SER A  70      15.566  21.105  -4.408  1.00  9.290          H  
TER    1061
ENDMDL

REMARK ID 701994 MODEL 4 Multi
PFRMAT TS
TARGET Multi
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.360  -0.313  -0.980  1.00  7.100          N  
ATOM      2  CA  SER A   1       1.695  -0.008  -0.443  1.00  6.660          C  
ATOM      3  C   SER A   1       2.156   1.445  -0.612  1.00  5.910          C  
ATOM      4  O   SER A   1       1.353   2.357  -0.830  1.00  5.570          O  
ATOM      5  CB  SER A   1       2.716  -0.939  -1.076  1.00  9.500          C  
ATOM      6  OG  SER A   1       3.980  -0.775  -0.497  1.00  9.500          O  
ATOM      7 1H   SER A   1       0.356  -1.275  -1.284  1.00  8.520          H  
ATOM      8 2H   SER A   1      -0.311  -0.209  -0.235  1.00  8.520          H  
ATOM      9 3H   SER A   1       0.059   0.269  -1.765  1.00  8.520          H  
ATOM     10  HA  SER A   1       1.672  -0.220   0.627  1.00  7.990          H  
ATOM     11 1HB  SER A   1       2.389  -1.969  -0.947  1.00 11.400          H  
ATOM     12 2HB  SER A   1       2.775  -0.750  -2.140  1.00 11.400          H  
ATOM     13  HG  SER A   1       4.550  -1.440  -0.915  1.00 11.400          H  
ATOM     14  N   PHE A   2       3.466   1.649  -0.584  1.00  5.820          N  
ATOM     15  CA  PHE A   2       4.070   2.984  -0.616  1.00  5.310          C  
ATOM     16  C   PHE A   2       3.670   3.824  -1.821  1.00  4.680          C  
ATOM     17  O   PHE A   2       3.495   5.037  -1.695  1.00  4.290          O  
ATOM     18  CB  PHE A   2       5.583   2.866  -0.602  1.00  7.640          C  
ATOM     19  CG  PHE A   2       6.164   2.453   0.688  1.00  7.640          C  
ATOM     20  CD1 PHE A   2       6.748   1.202   0.812  1.00  7.640          C  
ATOM     21  CD2 PHE A   2       6.139   3.290   1.786  1.00  7.640          C  
ATOM     22  CE1 PHE A   2       7.296   0.803   2.011  1.00  7.640          C  
ATOM     23  CE2 PHE A   2       6.683   2.893   2.985  1.00  7.640          C  
ATOM     24  CZ  PHE A   2       7.264   1.647   3.098  1.00  7.640          C  
ATOM     25  H   PHE A   2       4.072   0.846  -0.439  1.00  6.980          H  
ATOM     26  HA  PHE A   2       3.761   3.511   0.285  1.00  6.370          H  
ATOM     27 1HB  PHE A   2       5.855   2.130  -1.308  1.00  9.170          H  
ATOM     28 2HB  PHE A   2       6.039   3.809  -0.905  1.00  9.170          H  
ATOM     29  HD1 PHE A   2       6.776   0.530  -0.047  1.00  9.170          H  
ATOM     30  HD2 PHE A   2       5.677   4.279   1.699  1.00  9.170          H  
ATOM     31  HE1 PHE A   2       7.754  -0.183   2.102  1.00  9.170          H  
ATOM     32  HE2 PHE A   2       6.653   3.565   3.844  1.00  9.170          H  
ATOM     33  HZ  PHE A   2       7.697   1.331   4.046  1.00  9.170          H  
ATOM     34  N   LEU A   3       3.557   3.191  -2.984  1.00  4.790          N  
ATOM     35  CA  LEU A   3       3.217   3.858  -4.235  1.00  4.500          C  
ATOM     36  C   LEU A   3       1.791   4.411  -4.217  1.00  4.350          C  
ATOM     37  O   LEU A   3       1.431   5.254  -5.037  1.00  4.180          O  
ATOM     38  CB  LEU A   3       3.439   2.902  -5.421  1.00  6.420          C  
ATOM     39  CG  LEU A   3       2.407   1.758  -5.719  1.00  6.420          C  
ATOM     40  CD1 LEU A   3       2.730   1.153  -7.120  1.00  6.420          C  
ATOM     41  CD2 LEU A   3       2.482   0.673  -4.641  1.00  6.420          C  
ATOM     42  H   LEU A   3       3.696   2.190  -3.005  1.00  5.750          H  
ATOM     43  HA  LEU A   3       3.894   4.703  -4.361  1.00  5.400          H  
ATOM     44 1HB  LEU A   3       3.554   3.479  -6.299  1.00  7.700          H  
ATOM     45 2HB  LEU A   3       4.352   2.426  -5.249  1.00  7.700          H  
ATOM     46  HG  LEU A   3       1.390   2.169  -5.758  1.00  7.700          H  
ATOM     47 1HD1 LEU A   3       2.012   0.367  -7.349  1.00  7.700          H  
ATOM     48 2HD1 LEU A   3       2.659   1.928  -7.871  1.00  7.700          H  
ATOM     49 3HD1 LEU A   3       3.727   0.736  -7.129  1.00  7.700          H  
ATOM     50 1HD2 LEU A   3       1.763  -0.110  -4.883  1.00  7.700          H  
ATOM     51 2HD2 LEU A   3       3.486   0.249  -4.606  1.00  7.700          H  
ATOM     52 3HD2 LEU A   3       2.221   1.083  -3.682  1.00  7.700          H  
ATOM     53  N   ASP A   4       0.960   3.901  -3.303  1.00  4.650          N  
ATOM     54  CA  ASP A   4      -0.417   4.335  -3.172  1.00  4.770          C  
ATOM     55  C   ASP A   4      -0.469   5.422  -2.099  1.00  4.530          C  
ATOM     56  O   ASP A   4      -1.186   6.424  -2.229  1.00  4.540          O  
ATOM     57  CB  ASP A   4      -1.291   3.157  -2.724  1.00  6.630          C  
ATOM     58  CG  ASP A   4      -1.312   1.976  -3.714  1.00  6.630          C  
ATOM     59  OD1 ASP A   4      -1.729   2.156  -4.837  1.00  6.630          O  
ATOM     60  OD2 ASP A   4      -0.891   0.877  -3.319  1.00  6.630          O  
ATOM     61  H   ASP A   4       1.308   3.215  -2.640  1.00  5.580          H  
ATOM     62  HA  ASP A   4      -0.768   4.739  -4.120  1.00  5.720          H  
ATOM     63 1HB  ASP A   4      -0.945   2.800  -1.759  1.00  7.960          H  
ATOM     64 2HB  ASP A   4      -2.314   3.508  -2.587  1.00  7.960          H  
ATOM     65  N   GLN A   5       0.370   5.254  -1.062  1.00  4.520          N  
ATOM     66  CA  GLN A   5       0.421   6.158   0.089  1.00  4.560          C  
ATOM     67  C   GLN A   5       0.786   7.565  -0.334  1.00  4.060          C  
ATOM     68  O   GLN A   5       0.263   8.530   0.224  1.00  4.200          O  
ATOM     69  CB  GLN A   5       1.458   5.699   1.124  1.00  6.370          C  
ATOM     70  CG  GLN A   5       1.114   4.433   1.901  1.00  6.370          C  
ATOM     71  CD  GLN A   5       2.266   4.016   2.784  1.00  6.370          C  
ATOM     72  OE1 GLN A   5       3.335   4.627   2.707  1.00  6.370          O  
ATOM     73  NE2 GLN A   5       2.074   2.991   3.603  1.00  6.370          N  
ATOM     74  H   GLN A   5       0.920   4.393  -1.039  1.00  5.420          H  
ATOM     75  HA  GLN A   5      -0.558   6.184   0.556  1.00  5.470          H  
ATOM     76 1HB  GLN A   5       2.412   5.543   0.627  1.00  7.640          H  
ATOM     77 2HB  GLN A   5       1.605   6.494   1.853  1.00  7.640          H  
ATOM     78 1HG  GLN A   5       0.248   4.631   2.528  1.00  7.640          H  
ATOM     79 2HG  GLN A   5       0.895   3.635   1.209  1.00  7.640          H  
ATOM     80 1HE2 GLN A   5       2.817   2.683   4.202  1.00  7.640          H  
ATOM     81 2HE2 GLN A   5       1.191   2.523   3.628  1.00  7.640          H  
ATOM     82  N   VAL A   6       1.623   7.700  -1.363  1.00  3.700          N  
ATOM     83  CA  VAL A   6       2.045   9.029  -1.819  1.00  3.450          C  
ATOM     84  C   VAL A   6       0.872   9.923  -2.234  1.00  3.500          C  
ATOM     85  O   VAL A   6       1.028  11.135  -2.317  1.00  3.600          O  
ATOM     86  CB  VAL A   6       3.029   8.967  -3.005  1.00  4.930          C  
ATOM     87  CG1 VAL A   6       4.252   8.210  -2.584  1.00  4.930          C  
ATOM     88  CG2 VAL A   6       2.370   8.349  -4.240  1.00  4.930          C  
ATOM     89  H   VAL A   6       2.038   6.844  -1.749  1.00  4.440          H  
ATOM     90  HA  VAL A   6       2.565   9.511  -0.990  1.00  4.140          H  
ATOM     91  HB  VAL A   6       3.350   9.981  -3.240  1.00  5.920          H  
ATOM     92 1HG1 VAL A   6       4.980   8.205  -3.380  1.00  5.920          H  
ATOM     93 2HG1 VAL A   6       4.670   8.668  -1.715  1.00  5.920          H  
ATOM     94 3HG1 VAL A   6       3.988   7.213  -2.345  1.00  5.920          H  
ATOM     95 1HG2 VAL A   6       3.083   8.324  -5.062  1.00  5.920          H  
ATOM     96 2HG2 VAL A   6       2.057   7.346  -4.006  1.00  5.920          H  
ATOM     97 3HG2 VAL A   6       1.507   8.933  -4.548  1.00  5.920          H  
ATOM     98  N   SER A   7      -0.306   9.346  -2.488  1.00  3.710          N  
ATOM     99  CA  SER A   7      -1.492  10.103  -2.878  1.00  4.090          C  
ATOM    100  C   SER A   7      -1.948  11.050  -1.762  1.00  4.150          C  
ATOM    101  O   SER A   7      -2.728  11.981  -1.978  1.00  4.450          O  
ATOM    102  CB  SER A   7      -2.615   9.159  -3.257  1.00  5.570          C  
ATOM    103  OG  SER A   7      -3.054   8.414  -2.152  1.00  5.570          O  
ATOM    104  H   SER A   7      -0.403   8.332  -2.393  1.00  4.450          H  
ATOM    105  HA  SER A   7      -1.245  10.682  -3.755  1.00  4.910          H  
ATOM    106 1HB  SER A   7      -3.444   9.741  -3.655  1.00  6.690          H  
ATOM    107 2HB  SER A   7      -2.278   8.485  -4.044  1.00  6.690          H  
ATOM    108  HG  SER A   7      -2.451   7.642  -2.096  1.00  6.690          H  
ATOM    109  N   ARG A   8      -1.438  10.811  -0.553  1.00  4.140          N  
ATOM    110  CA  ARG A   8      -1.750  11.556   0.648  1.00  4.490          C  
ATOM    111  C   ARG A   8      -0.870  12.791   0.868  1.00  4.200          C  
ATOM    112  O   ARG A   8      -1.024  13.462   1.887  1.00  4.670          O  
ATOM    113  CB  ARG A   8      -1.570  10.633   1.840  1.00  6.150          C  
ATOM    114  CG  ARG A   8      -2.506   9.434   1.855  1.00  6.150          C  
ATOM    115  CD  ARG A   8      -2.158   8.480   2.931  1.00  6.150          C  
ATOM    116  NE  ARG A   8      -3.011   7.300   2.895  1.00  6.150          N  
ATOM    117  CZ  ARG A   8      -2.876   6.216   3.690  1.00  6.150          C  
ATOM    118  NH1 ARG A   8      -1.912   6.163   4.588  1.00  6.150          N  
ATOM    119  NH2 ARG A   8      -3.719   5.202   3.563  1.00  6.150          N  
ATOM    120  H   ARG A   8      -0.789  10.025  -0.456  1.00  4.970          H  
ATOM    121  HA  ARG A   8      -2.791  11.875   0.589  1.00  5.390          H  
ATOM    122 1HB  ARG A   8      -0.547  10.266   1.859  1.00  7.380          H  
ATOM    123 2HB  ARG A   8      -1.732  11.190   2.760  1.00  7.380          H  
ATOM    124 1HG  ARG A   8      -3.529   9.772   2.008  1.00  7.380          H  
ATOM    125 2HG  ARG A   8      -2.437   8.904   0.901  1.00  7.380          H  
ATOM    126 1HD  ARG A   8      -1.121   8.160   2.790  1.00  7.380          H  
ATOM    127 2HD  ARG A   8      -2.271   8.964   3.900  1.00  7.380          H  
ATOM    128  HE  ARG A   8      -3.765   7.294   2.217  1.00  7.380          H  
ATOM    129 1HH1 ARG A   8      -1.270   6.934   4.689  1.00  7.380          H  
ATOM    130 2HH1 ARG A   8      -1.817   5.351   5.183  1.00  7.380          H  
ATOM    131 1HH2 ARG A   8      -4.460   5.241   2.877  1.00  7.380          H  
ATOM    132 2HH2 ARG A   8      -3.628   4.387   4.155  1.00  7.380          H  
ATOM    133  N   ILE A   9       0.053  13.090  -0.054  1.00  3.590          N  
ATOM    134  CA  ILE A   9       0.948  14.237   0.123  1.00  3.390          C  
ATOM    135  C   ILE A   9       0.288  15.574  -0.305  1.00  3.630          C  
ATOM    136  O   ILE A   9      -0.198  15.658  -1.443  1.00  3.750          O  
ATOM    137  CB  ILE A   9       2.259  14.021  -0.672  1.00  4.830          C  
ATOM    138  CG1 ILE A   9       2.957  12.691  -0.212  1.00  4.830          C  
ATOM    139  CG2 ILE A   9       3.206  15.216  -0.546  1.00  4.830          C  
ATOM    140  CD1 ILE A   9       3.322  12.578   1.261  1.00  4.830          C  
ATOM    141  H   ILE A   9       0.150  12.479  -0.872  1.00  4.310          H  
ATOM    142  HA  ILE A   9       1.236  14.262   1.151  1.00  4.070          H  
ATOM    143  HB  ILE A   9       2.007  13.889  -1.722  1.00  5.790          H  
ATOM    144 1HG1 ILE A   9       2.308  11.871  -0.428  1.00  5.790          H  
ATOM    145 2HG1 ILE A   9       3.872  12.572  -0.793  1.00  5.790          H  
ATOM    146 1HG2 ILE A   9       4.092  15.021  -1.127  1.00  5.790          H  
ATOM    147 2HG2 ILE A   9       2.726  16.123  -0.916  1.00  5.790          H  
ATOM    148 3HG2 ILE A   9       3.484  15.362   0.494  1.00  5.790          H  
ATOM    149 1HD1 ILE A   9       3.791  11.613   1.423  1.00  5.790          H  
ATOM    150 2HD1 ILE A   9       4.016  13.367   1.546  1.00  5.790          H  
ATOM    151 3HD1 ILE A   9       2.441  12.636   1.887  1.00  5.790          H  
ATOM    152  N   PRO A  10       0.199  16.586   0.622  1.00  4.050          N  
ATOM    153  CA  PRO A  10      -0.354  17.937   0.474  1.00  4.580          C  
ATOM    154  C   PRO A  10       0.377  18.812  -0.523  1.00  4.360          C  
ATOM    155  O   PRO A  10       1.592  18.671  -0.686  1.00  3.920          O  
ATOM    156  CB  PRO A  10      -0.167  18.563   1.862  1.00  6.870          C  
ATOM    157  CG  PRO A  10      -0.040  17.427   2.803  1.00  6.870          C  
ATOM    158  CD  PRO A  10       0.646  16.339   2.036  1.00  6.870          C  
ATOM    159  HA  PRO A  10      -1.423  17.871   0.248  1.00  5.500          H  
ATOM    160 1HB  PRO A  10       0.714  19.224   1.853  1.00  8.240          H  
ATOM    161 2HB  PRO A  10      -1.032  19.204   2.093  1.00  8.240          H  
ATOM    162 1HG  PRO A  10       0.534  17.735   3.693  1.00  8.240          H  
ATOM    163 2HG  PRO A  10      -1.033  17.120   3.161  1.00  8.240          H  
ATOM    164 1HD  PRO A  10       1.747  16.395   2.135  1.00  8.240          H  
ATOM    165 2HD  PRO A  10       0.221  15.434   2.470  1.00  8.240          H  
ATOM    166  N   SER A  11      -0.338  19.742  -1.132  1.00  4.970          N  
ATOM    167  CA  SER A  11       0.278  20.716  -2.006  1.00  5.140          C  
ATOM    168  C   SER A  11       1.231  21.539  -1.161  1.00  5.010          C  
ATOM    169  O   SER A  11       0.887  21.950  -0.051  1.00  5.180          O  
ATOM    170  CB  SER A  11      -0.764  21.609  -2.633  1.00  7.130          C  
ATOM    171  OG  SER A  11      -0.161  22.609  -3.389  1.00  7.130          O  
ATOM    172  H   SER A  11      -1.344  19.801  -0.975  1.00  5.960          H  
ATOM    173  HA  SER A  11       0.831  20.201  -2.788  1.00  6.170          H  
ATOM    174 1HB  SER A  11      -1.419  21.014  -3.264  1.00  8.550          H  
ATOM    175 2HB  SER A  11      -1.379  22.054  -1.853  1.00  8.550          H  
ATOM    176  HG  SER A  11      -0.879  23.135  -3.750  1.00  8.550          H  
ATOM    177  N   GLY A  12       2.435  21.765  -1.664  1.00  5.050          N  
ATOM    178  CA  GLY A  12       3.451  22.531  -0.952  1.00  5.120          C  
ATOM    179  C   GLY A  12       4.370  21.642  -0.100  1.00  4.570          C  
ATOM    180  O   GLY A  12       5.428  22.084   0.372  1.00  4.740          O  
ATOM    181  H   GLY A  12       2.644  21.401  -2.585  1.00  6.060          H  
ATOM    182 1HA  GLY A  12       4.049  23.086  -1.673  1.00  6.140          H  
ATOM    183 2HA  GLY A  12       2.963  23.267  -0.314  1.00  6.140          H  
ATOM    184  N   ASP A  13       4.021  20.368   0.072  1.00  4.210          N  
ATOM    185  CA  ASP A  13       4.870  19.508   0.866  1.00  4.170          C  
ATOM    186  C   ASP A  13       6.029  19.022   0.026  1.00  4.180          C  
ATOM    187  O   ASP A  13       5.936  18.028  -0.696  1.00  4.390          O  
ATOM    188  CB  ASP A  13       4.088  18.319   1.430  1.00  5.850          C  
ATOM    189  CG  ASP A  13       4.935  17.379   2.355  1.00  5.850          C  
ATOM    190  OD1 ASP A  13       6.170  17.471   2.351  1.00  5.850          O  
ATOM    191  OD2 ASP A  13       4.341  16.576   3.051  1.00  5.850          O  
ATOM    192  H   ASP A  13       3.140  19.990  -0.292  1.00  5.050          H  
ATOM    193  HA  ASP A  13       5.265  20.082   1.705  1.00  5.000          H  
ATOM    194 1HB  ASP A  13       3.234  18.692   1.994  1.00  7.020          H  
ATOM    195 2HB  ASP A  13       3.688  17.749   0.605  1.00  7.020          H  
ATOM    196  N   LYS A  14       7.157  19.708   0.186  1.00  4.400          N  
ATOM    197  CA  LYS A  14       8.382  19.474  -0.580  1.00  4.910          C  
ATOM    198  C   LYS A  14       8.897  18.037  -0.473  1.00  4.790          C  
ATOM    199  O   LYS A  14       9.675  17.592  -1.330  1.00  5.340          O  
ATOM    200  CB  LYS A  14       9.484  20.451  -0.148  1.00  6.670          C  
ATOM    201  CG  LYS A  14      10.028  20.235   1.278  1.00  6.670          C  
ATOM    202  CD  LYS A  14      11.081  21.285   1.645  1.00  6.670          C  
ATOM    203  CE  LYS A  14      11.647  21.049   3.048  1.00  6.670          C  
ATOM    204  NZ  LYS A  14      12.648  22.090   3.428  1.00  6.670          N  
ATOM    205  H   LYS A  14       7.080  20.520   0.798  1.00  5.280          H  
ATOM    206  HA  LYS A  14       8.159  19.663  -1.630  1.00  5.890          H  
ATOM    207 1HB  LYS A  14      10.325  20.377  -0.838  1.00  8.000          H  
ATOM    208 2HB  LYS A  14       9.102  21.470  -0.206  1.00  8.000          H  
ATOM    209 1HG  LYS A  14       9.206  20.281   1.992  1.00  8.000          H  
ATOM    210 2HG  LYS A  14      10.487  19.249   1.345  1.00  8.000          H  
ATOM    211 1HD  LYS A  14      11.896  21.247   0.922  1.00  8.000          H  
ATOM    212 2HD  LYS A  14      10.632  22.279   1.608  1.00  8.000          H  
ATOM    213 1HE  LYS A  14      10.831  21.066   3.768  1.00  8.000          H  
ATOM    214 2HE  LYS A  14      12.128  20.072   3.079  1.00  8.000          H  
ATOM    215 1HZ  LYS A  14      12.996  21.900   4.358  1.00  8.000          H  
ATOM    216 2HZ  LYS A  14      13.417  22.077   2.772  1.00  8.000          H  
ATOM    217 3HZ  LYS A  14      12.211  23.001   3.414  1.00  8.000          H  
ATOM    218  N   GLY A  15       8.452  17.286   0.559  1.00  4.430          N  
ATOM    219  CA  GLY A  15       8.861  15.901   0.786  1.00  4.570          C  
ATOM    220  C   GLY A  15       8.476  15.035  -0.406  1.00  3.970          C  
ATOM    221  O   GLY A  15       9.067  13.971  -0.644  1.00  4.100          O  
ATOM    222  H   GLY A  15       7.751  17.677   1.214  1.00  5.320          H  
ATOM    223 1HA  GLY A  15       9.937  15.858   0.953  1.00  5.480          H  
ATOM    224 2HA  GLY A  15       8.370  15.533   1.688  1.00  5.480          H  
ATOM    225  N   PHE A  16       7.529  15.551  -1.193  1.00  3.670          N  
ATOM    226  CA  PHE A  16       6.979  14.990  -2.403  1.00  3.470          C  
ATOM    227  C   PHE A  16       8.042  14.410  -3.298  1.00  3.060          C  
ATOM    228  O   PHE A  16       7.835  13.337  -3.860  1.00  3.260          O  
ATOM    229  CB  PHE A  16       6.215  16.113  -3.083  1.00  4.940          C  
ATOM    230  CG  PHE A  16       5.647  15.927  -4.437  1.00  4.940          C  
ATOM    231  CD1 PHE A  16       4.568  15.100  -4.681  1.00  4.940          C  
ATOM    232  CD2 PHE A  16       6.149  16.695  -5.481  1.00  4.940          C  
ATOM    233  CE1 PHE A  16       4.024  15.042  -5.947  1.00  4.940          C  
ATOM    234  CE2 PHE A  16       5.592  16.637  -6.729  1.00  4.940          C  
ATOM    235  CZ  PHE A  16       4.530  15.813  -6.951  1.00  4.940          C  
ATOM    236  H   PHE A  16       7.127  16.451  -0.905  1.00  4.400          H  
ATOM    237  HA  PHE A  16       6.278  14.204  -2.132  1.00  4.160          H  
ATOM    238 1HB  PHE A  16       5.394  16.371  -2.435  1.00  5.930          H  
ATOM    239 2HB  PHE A  16       6.856  16.991  -3.112  1.00  5.930          H  
ATOM    240  HD1 PHE A  16       4.147  14.506  -3.870  1.00  5.930          H  
ATOM    241  HD2 PHE A  16       6.987  17.368  -5.290  1.00  5.930          H  
ATOM    242  HE1 PHE A  16       3.176  14.403  -6.155  1.00  5.930          H  
ATOM    243  HE2 PHE A  16       5.984  17.252  -7.538  1.00  5.930          H  
ATOM    244  HZ  PHE A  16       4.082  15.774  -7.922  1.00  5.930          H  
ATOM    245  N   VAL A  17       9.177  15.084  -3.443  1.00  3.080          N  
ATOM    246  CA  VAL A  17      10.203  14.592  -4.342  1.00  3.340          C  
ATOM    247  C   VAL A  17      10.709  13.203  -3.943  1.00  3.180          C  
ATOM    248  O   VAL A  17      10.986  12.374  -4.817  1.00  3.460          O  
ATOM    249  CB  VAL A  17      11.373  15.589  -4.401  1.00  4.570          C  
ATOM    250  CG1 VAL A  17      12.561  14.989  -5.180  1.00  4.570          C  
ATOM    251  CG2 VAL A  17      10.877  16.874  -5.063  1.00  4.570          C  
ATOM    252  H   VAL A  17       9.323  15.959  -2.920  1.00  3.700          H  
ATOM    253  HA  VAL A  17       9.767  14.522  -5.338  1.00  4.010          H  
ATOM    254  HB  VAL A  17      11.715  15.808  -3.387  1.00  5.490          H  
ATOM    255 1HG1 VAL A  17      13.373  15.715  -5.210  1.00  5.490          H  
ATOM    256 2HG1 VAL A  17      12.920  14.084  -4.697  1.00  5.490          H  
ATOM    257 3HG1 VAL A  17      12.248  14.755  -6.197  1.00  5.490          H  
ATOM    258 1HG2 VAL A  17      11.688  17.601  -5.102  1.00  5.490          H  
ATOM    259 2HG2 VAL A  17      10.537  16.652  -6.074  1.00  5.490          H  
ATOM    260 3HG2 VAL A  17      10.050  17.286  -4.486  1.00  5.490          H  
ATOM    261  N   LYS A  18      10.927  12.979  -2.645  1.00  3.130          N  
ATOM    262  CA  LYS A  18      11.444  11.702  -2.173  1.00  3.480          C  
ATOM    263  C   LYS A  18      10.378  10.639  -2.334  1.00  2.890          C  
ATOM    264  O   LYS A  18      10.659   9.499  -2.734  1.00  2.990          O  
ATOM    265  CB  LYS A  18      11.896  11.808  -0.720  1.00  4.730          C  
ATOM    266  CG  LYS A  18      13.157  12.650  -0.523  1.00  4.730          C  
ATOM    267  CD  LYS A  18      13.553  12.735   0.952  1.00  4.730          C  
ATOM    268  CE  LYS A  18      14.807  13.586   1.147  1.00  4.730          C  
ATOM    269  NZ  LYS A  18      15.177  13.711   2.587  1.00  4.730          N  
ATOM    270  H   LYS A  18      10.635  13.683  -1.968  1.00  3.760          H  
ATOM    271  HA  LYS A  18      12.299  11.421  -2.789  1.00  4.180          H  
ATOM    272 1HB  LYS A  18      11.094  12.253  -0.126  1.00  5.680          H  
ATOM    273 2HB  LYS A  18      12.083  10.811  -0.324  1.00  5.680          H  
ATOM    274 1HG  LYS A  18      13.974  12.204  -1.091  1.00  5.680          H  
ATOM    275 2HG  LYS A  18      12.978  13.654  -0.909  1.00  5.680          H  
ATOM    276 1HD  LYS A  18      12.734  13.175   1.523  1.00  5.680          H  
ATOM    277 2HD  LYS A  18      13.743  11.733   1.335  1.00  5.680          H  
ATOM    278 1HE  LYS A  18      15.636  13.129   0.609  1.00  5.680          H  
ATOM    279 2HE  LYS A  18      14.629  14.581   0.742  1.00  5.680          H  
ATOM    280 1HZ  LYS A  18      16.008  14.280   2.675  1.00  5.680          H  
ATOM    281 2HZ  LYS A  18      14.418  14.145   3.095  1.00  5.680          H  
ATOM    282 3HZ  LYS A  18      15.356  12.794   2.972  1.00  5.680          H  
ATOM    283  N   PHE A  19       9.139  11.035  -2.049  1.00  2.750          N  
ATOM    284  CA  PHE A  19       8.009  10.135  -2.160  1.00  2.630          C  
ATOM    285  C   PHE A  19       7.851   9.672  -3.595  1.00  2.780          C  
ATOM    286  O   PHE A  19       7.614   8.484  -3.843  1.00  3.010          O  
ATOM    287  CB  PHE A  19       6.737  10.828  -1.680  1.00  3.730          C  
ATOM    288  CG  PHE A  19       6.613  10.878  -0.194  1.00  3.730          C  
ATOM    289  CD1 PHE A  19       6.771  12.058   0.473  1.00  3.730          C  
ATOM    290  CD2 PHE A  19       6.357   9.730   0.543  1.00  3.730          C  
ATOM    291  CE1 PHE A  19       6.690  12.127   1.841  1.00  3.730          C  
ATOM    292  CE2 PHE A  19       6.265   9.783   1.917  1.00  3.730          C  
ATOM    293  CZ  PHE A  19       6.437  10.989   2.568  1.00  3.730          C  
ATOM    294  H   PHE A  19       9.003  11.993  -1.712  1.00  3.300          H  
ATOM    295  HA  PHE A  19       8.197   9.265  -1.534  1.00  3.160          H  
ATOM    296 1HB  PHE A  19       6.751  11.847  -2.043  1.00  4.480          H  
ATOM    297 2HB  PHE A  19       5.884  10.381  -2.100  1.00  4.480          H  
ATOM    298  HD1 PHE A  19       6.957  12.940  -0.091  1.00  4.480          H  
ATOM    299  HD2 PHE A  19       6.229   8.777   0.029  1.00  4.480          H  
ATOM    300  HE1 PHE A  19       6.820  13.086   2.348  1.00  4.480          H  
ATOM    301  HE2 PHE A  19       6.064   8.877   2.489  1.00  4.480          H  
ATOM    302  HZ  PHE A  19       6.367  11.037   3.653  1.00  4.480          H  
ATOM    303  N   ASN A  20       8.036  10.596  -4.534  1.00  3.200          N  
ATOM    304  CA  ASN A  20       7.926  10.290  -5.938  1.00  3.880          C  
ATOM    305  C   ASN A  20       9.034   9.386  -6.412  1.00  3.700          C  
ATOM    306  O   ASN A  20       8.765   8.428  -7.126  1.00  3.440          O  
ATOM    307  CB  ASN A  20       7.946  11.550  -6.720  1.00  5.160          C  
ATOM    308  CG  ASN A  20       6.729  12.267  -6.571  1.00  5.160          C  
ATOM    309  OD1 ASN A  20       5.634  11.686  -6.426  1.00  5.160          O  
ATOM    310  ND2 ASN A  20       6.877  13.530  -6.552  1.00  5.160          N  
ATOM    311  H   ASN A  20       8.199  11.565  -4.246  1.00  3.840          H  
ATOM    312  HA  ASN A  20       6.982   9.779  -6.102  1.00  4.660          H  
ATOM    313 1HB  ASN A  20       8.773  12.177  -6.388  1.00  6.190          H  
ATOM    314 2HB  ASN A  20       8.105  11.316  -7.761  1.00  6.190          H  
ATOM    315 1HD2 ASN A  20       6.093  14.125  -6.429  1.00  6.190          H  
ATOM    316 2HD2 ASN A  20       7.790  13.927  -6.637  1.00  6.190          H  
ATOM    317  N   LYS A  21      10.274   9.594  -5.958  1.00  4.070          N  
ATOM    318  CA  LYS A  21      11.314   8.684  -6.416  1.00  4.240          C  
ATOM    319  C   LYS A  21      10.956   7.244  -6.045  1.00  3.890          C  
ATOM    320  O   LYS A  21      11.093   6.332  -6.874  1.00  3.810          O  
ATOM    321  CB  LYS A  21      12.677   9.074  -5.844  1.00  5.870          C  
ATOM    322  CG  LYS A  21      13.268  10.353  -6.453  1.00  5.870          C  
ATOM    323  CD  LYS A  21      14.613  10.723  -5.827  1.00  5.870          C  
ATOM    324  CE  LYS A  21      15.183  11.996  -6.451  1.00  5.870          C  
ATOM    325  NZ  LYS A  21      16.486  12.389  -5.831  1.00  5.870          N  
ATOM    326  H   LYS A  21      10.492  10.414  -5.381  1.00  4.880          H  
ATOM    327  HA  LYS A  21      11.370   8.745  -7.500  1.00  5.090          H  
ATOM    328 1HB  LYS A  21      12.581   9.229  -4.766  1.00  7.040          H  
ATOM    329 2HB  LYS A  21      13.384   8.260  -6.000  1.00  7.040          H  
ATOM    330 1HG  LYS A  21      13.402  10.203  -7.524  1.00  7.040          H  
ATOM    331 2HG  LYS A  21      12.571  11.173  -6.313  1.00  7.040          H  
ATOM    332 1HD  LYS A  21      14.475  10.887  -4.756  1.00  7.040          H  
ATOM    333 2HD  LYS A  21      15.321   9.907  -5.967  1.00  7.040          H  
ATOM    334 1HE  LYS A  21      15.335  11.832  -7.516  1.00  7.040          H  
ATOM    335 2HE  LYS A  21      14.470  12.807  -6.317  1.00  7.040          H  
ATOM    336 1HZ  LYS A  21      16.828  13.232  -6.272  1.00  7.040          H  
ATOM    337 2HZ  LYS A  21      16.356  12.555  -4.844  1.00  7.040          H  
ATOM    338 3HZ  LYS A  21      17.160  11.646  -5.960  1.00  7.040          H  
ATOM    339  N   LYS A  22      10.423   7.045  -4.834  1.00  3.950          N  
ATOM    340  CA  LYS A  22      10.035   5.704  -4.422  1.00  3.920          C  
ATOM    341  C   LYS A  22       8.834   5.216  -5.241  1.00  3.420          C  
ATOM    342  O   LYS A  22       8.806   4.060  -5.682  1.00  3.480          O  
ATOM    343  CB  LYS A  22       9.736   5.678  -2.916  1.00  5.500          C  
ATOM    344  CG  LYS A  22       9.372   4.297  -2.319  1.00  5.500          C  
ATOM    345  CD  LYS A  22      10.545   3.309  -2.420  1.00  5.500          C  
ATOM    346  CE  LYS A  22      10.292   2.012  -1.655  1.00  5.500          C  
ATOM    347  NZ  LYS A  22      11.421   1.052  -1.837  1.00  5.500          N  
ATOM    348  H   LYS A  22      10.355   7.837  -4.180  1.00  4.740          H  
ATOM    349  HA  LYS A  22      10.871   5.037  -4.627  1.00  4.700          H  
ATOM    350 1HB  LYS A  22      10.600   6.063  -2.374  1.00  6.600          H  
ATOM    351 2HB  LYS A  22       8.904   6.357  -2.710  1.00  6.600          H  
ATOM    352 1HG  LYS A  22       9.090   4.415  -1.271  1.00  6.600          H  
ATOM    353 2HG  LYS A  22       8.526   3.905  -2.851  1.00  6.600          H  
ATOM    354 1HD  LYS A  22      10.696   3.041  -3.471  1.00  6.600          H  
ATOM    355 2HD  LYS A  22      11.455   3.775  -2.047  1.00  6.600          H  
ATOM    356 1HE  LYS A  22      10.179   2.235  -0.595  1.00  6.600          H  
ATOM    357 2HE  LYS A  22       9.386   1.547  -2.013  1.00  6.600          H  
ATOM    358 1HZ  LYS A  22      11.234   0.202  -1.324  1.00  6.600          H  
ATOM    359 2HZ  LYS A  22      11.510   0.841  -2.825  1.00  6.600          H  
ATOM    360 3HZ  LYS A  22      12.282   1.464  -1.500  1.00  6.600          H  
ATOM    361  N   ALA A  23       7.842   6.091  -5.457  1.00  3.240          N  
ATOM    362  CA  ALA A  23       6.662   5.736  -6.230  1.00  3.160          C  
ATOM    363  C   ALA A  23       7.033   5.335  -7.647  1.00  3.060          C  
ATOM    364  O   ALA A  23       6.391   4.452  -8.220  1.00  3.200          O  
ATOM    365  CB  ALA A  23       5.686   6.893  -6.289  1.00  4.460          C  
ATOM    366  H   ALA A  23       7.894   7.025  -5.041  1.00  3.890          H  
ATOM    367  HA  ALA A  23       6.184   4.889  -5.744  1.00  3.790          H  
ATOM    368 1HB  ALA A  23       4.806   6.607  -6.847  1.00  5.350          H  
ATOM    369 2HB  ALA A  23       5.408   7.165  -5.288  1.00  5.350          H  
ATOM    370 3HB  ALA A  23       6.164   7.732  -6.779  1.00  5.350          H  
ATOM    371  N   ASN A  24       8.047   5.991  -8.221  1.00  3.150          N  
ATOM    372  CA  ASN A  24       8.471   5.721  -9.582  1.00  3.330          C  
ATOM    373  C   ASN A  24       9.010   4.308  -9.694  1.00  3.450          C  
ATOM    374  O   ASN A  24       8.622   3.556 -10.603  1.00  3.630          O  
ATOM    375  CB  ASN A  24       9.567   6.685 -10.001  1.00  4.590          C  
ATOM    376  CG  ASN A  24       9.133   8.114 -10.190  1.00  4.590          C  
ATOM    377  OD1 ASN A  24       7.963   8.462 -10.337  1.00  4.590          O  
ATOM    378  ND2 ASN A  24      10.116   8.975 -10.189  1.00  4.590          N  
ATOM    379  H   ASN A  24       8.489   6.747  -7.698  1.00  3.780          H  
ATOM    380  HA  ASN A  24       7.621   5.811 -10.249  1.00  4.000          H  
ATOM    381 1HB  ASN A  24      10.354   6.672  -9.253  1.00  5.510          H  
ATOM    382 2HB  ASN A  24      10.010   6.334 -10.931  1.00  5.510          H  
ATOM    383 1HD2 ASN A  24       9.935   9.947 -10.307  1.00  5.510          H  
ATOM    384 2HD2 ASN A  24      11.055   8.657 -10.069  1.00  5.510          H  
ATOM    385  N   GLU A  25       9.883   3.920  -8.755  1.00  3.610          N  
ATOM    386  CA  GLU A  25      10.448   2.576  -8.800  1.00  4.060          C  
ATOM    387  C   GLU A  25       9.371   1.518  -8.630  1.00  4.060          C  
ATOM    388  O   GLU A  25       9.380   0.493  -9.330  1.00  4.470          O  
ATOM    389  CB  GLU A  25      11.510   2.376  -7.712  1.00  5.500          C  
ATOM    390  CG  GLU A  25      12.810   3.142  -7.920  1.00  5.500          C  
ATOM    391  CD  GLU A  25      13.828   2.888  -6.820  1.00  5.500          C  
ATOM    392  OE1 GLU A  25      13.478   2.263  -5.839  1.00  5.500          O  
ATOM    393  OE2 GLU A  25      14.953   3.303  -6.971  1.00  5.500          O  
ATOM    394  H   GLU A  25      10.187   4.599  -8.041  1.00  4.330          H  
ATOM    395  HA  GLU A  25      10.914   2.435  -9.776  1.00  4.870          H  
ATOM    396 1HB  GLU A  25      11.094   2.696  -6.750  1.00  6.600          H  
ATOM    397 2HB  GLU A  25      11.749   1.318  -7.628  1.00  6.600          H  
ATOM    398 1HG  GLU A  25      13.241   2.854  -8.878  1.00  6.600          H  
ATOM    399 2HG  GLU A  25      12.581   4.208  -7.961  1.00  6.600          H  
ATOM    400  N   LEU A  26       8.429   1.785  -7.723  1.00  3.810          N  
ATOM    401  CA  LEU A  26       7.350   0.866  -7.433  1.00  4.160          C  
ATOM    402  C   LEU A  26       6.346   0.741  -8.567  1.00  4.280          C  
ATOM    403  O   LEU A  26       5.894  -0.367  -8.844  1.00  4.880          O  
ATOM    404  CB  LEU A  26       6.667   1.313  -6.169  1.00  5.680          C  
ATOM    405  CG  LEU A  26       7.484   1.197  -4.889  1.00  5.680          C  
ATOM    406  CD1 LEU A  26       6.771   1.926  -3.831  1.00  5.680          C  
ATOM    407  CD2 LEU A  26       7.650  -0.265  -4.477  1.00  5.680          C  
ATOM    408  H   LEU A  26       8.506   2.650  -7.176  1.00  4.570          H  
ATOM    409  HA  LEU A  26       7.781  -0.114  -7.279  1.00  4.990          H  
ATOM    410 1HB  LEU A  26       6.400   2.360  -6.297  1.00  6.820          H  
ATOM    411 2HB  LEU A  26       5.769   0.728  -6.041  1.00  6.820          H  
ATOM    412  HG  LEU A  26       8.465   1.652  -5.035  1.00  6.820          H  
ATOM    413 1HD1 LEU A  26       7.340   1.863  -2.928  1.00  6.820          H  
ATOM    414 2HD1 LEU A  26       6.654   2.970  -4.116  1.00  6.820          H  
ATOM    415 3HD1 LEU A  26       5.800   1.476  -3.681  1.00  6.820          H  
ATOM    416 1HD2 LEU A  26       8.219  -0.311  -3.553  1.00  6.820          H  
ATOM    417 2HD2 LEU A  26       6.667  -0.710  -4.324  1.00  6.820          H  
ATOM    418 3HD2 LEU A  26       8.180  -0.824  -5.240  1.00  6.820          H  
ATOM    419  N   HIS A  27       6.011   1.841  -9.252  1.00  3.920          N  
ATOM    420  CA  HIS A  27       5.082   1.733 -10.368  1.00  4.270          C  
ATOM    421  C   HIS A  27       5.748   0.943 -11.472  1.00  4.440          C  
ATOM    422  O   HIS A  27       5.105   0.141 -12.146  1.00  4.850          O  
ATOM    423  CB  HIS A  27       4.627   3.095 -10.890  1.00  5.840          C  
ATOM    424  CG  HIS A  27       3.568   3.768 -10.061  1.00  5.840          C  
ATOM    425  ND1 HIS A  27       3.847   4.432  -8.907  1.00  5.840          N  
ATOM    426  CD2 HIS A  27       2.234   3.879 -10.248  1.00  5.840          C  
ATOM    427  CE1 HIS A  27       2.719   4.934  -8.406  1.00  5.840          C  
ATOM    428  NE2 HIS A  27       1.729   4.602  -9.201  1.00  5.840          N  
ATOM    429  H   HIS A  27       6.360   2.759  -8.967  1.00  4.700          H  
ATOM    430  HA  HIS A  27       4.194   1.191 -10.055  1.00  5.120          H  
ATOM    431 1HB  HIS A  27       5.496   3.752 -10.919  1.00  7.010          H  
ATOM    432 2HB  HIS A  27       4.268   2.996 -11.901  1.00  7.010          H  
ATOM    433  HD1 HIS A  27       4.671   4.218  -8.355  1.00  7.010          H  
ATOM    434  HD2 HIS A  27       1.566   3.525 -11.021  1.00  7.010          H  
ATOM    435  HE1 HIS A  27       2.721   5.503  -7.475  1.00  7.010          H  
ATOM    436  N   GLY A  28       7.046   1.152 -11.679  1.00  4.410          N  
ATOM    437  CA  GLY A  28       7.739   0.382 -12.693  1.00  4.790          C  
ATOM    438  C   GLY A  28       7.635  -1.109 -12.363  1.00  4.460          C  
ATOM    439  O   GLY A  28       7.158  -1.915 -13.171  1.00  4.640          O  
ATOM    440  H   GLY A  28       7.556   1.865 -11.148  1.00  5.290          H  
ATOM    441 1HA  GLY A  28       7.304   0.585 -13.670  1.00  5.750          H  
ATOM    442 2HA  GLY A  28       8.785   0.686 -12.722  1.00  5.750          H  
ATOM    443  N   ALA A  29       8.058  -1.474 -11.147  1.00  4.260          N  
ATOM    444  CA  ALA A  29       8.052  -2.855 -10.671  1.00  4.550          C  
ATOM    445  C   ALA A  29       6.662  -3.485 -10.682  1.00  4.720          C  
ATOM    446  O   ALA A  29       6.503  -4.668 -10.984  1.00  5.440          O  
ATOM    447  CB  ALA A  29       8.601  -2.905  -9.259  1.00  6.250          C  
ATOM    448  H   ALA A  29       8.441  -0.750 -10.527  1.00  5.110          H  
ATOM    449  HA  ALA A  29       8.691  -3.438 -11.334  1.00  5.460          H  
ATOM    450 1HB  ALA A  29       8.631  -3.935  -8.913  1.00  7.500          H  
ATOM    451 2HB  ALA A  29       9.606  -2.483  -9.244  1.00  7.500          H  
ATOM    452 3HB  ALA A  29       7.954  -2.318  -8.606  1.00  7.500          H  
ATOM    453  N   ALA A  30       5.651  -2.678 -10.377  1.00  4.400          N  
ATOM    454  CA  ALA A  30       4.268  -3.106 -10.300  1.00  4.980          C  
ATOM    455  C   ALA A  30       3.576  -3.210 -11.656  1.00  5.090          C  
ATOM    456  O   ALA A  30       2.406  -3.599 -11.704  1.00  5.430          O  
ATOM    457  CB  ALA A  30       3.486  -2.137  -9.427  1.00  6.740          C  
ATOM    458  H   ALA A  30       5.859  -1.719 -10.097  1.00  5.280          H  
ATOM    459  HA  ALA A  30       4.254  -4.092  -9.839  1.00  5.980          H  
ATOM    460 1HB  ALA A  30       2.460  -2.480  -9.330  1.00  8.090          H  
ATOM    461 2HB  ALA A  30       3.948  -2.083  -8.440  1.00  8.090          H  
ATOM    462 3HB  ALA A  30       3.505  -1.155  -9.889  1.00  8.090          H  
ATOM    463  N   GLY A  31       4.251  -2.843 -12.751  1.00  5.150          N  
ATOM    464  CA  GLY A  31       3.619  -2.891 -14.061  1.00  5.640          C  
ATOM    465  C   GLY A  31       2.665  -1.725 -14.317  1.00  5.490          C  
ATOM    466  O   GLY A  31       1.703  -1.863 -15.076  1.00  6.010          O  
ATOM    467  H   GLY A  31       5.232  -2.545 -12.692  1.00  6.180          H  
ATOM    468 1HA  GLY A  31       4.399  -2.890 -14.822  1.00  6.770          H  
ATOM    469 2HA  GLY A  31       3.080  -3.831 -14.163  1.00  6.770          H  
ATOM    470  N   ASN A  32       2.917  -0.583 -13.680  1.00  5.060          N  
ATOM    471  CA  ASN A  32       2.081   0.591 -13.804  1.00  5.220          C  
ATOM    472  C   ASN A  32       2.917   1.795 -14.260  1.00  4.580          C  
ATOM    473  O   ASN A  32       3.988   1.626 -14.843  1.00  4.420          O  
ATOM    474  CB  ASN A  32       1.395   0.826 -12.471  1.00  7.240          C  
ATOM    475  CG  ASN A  32       0.294  -0.150 -12.238  1.00  7.240          C  
ATOM    476  OD1 ASN A  32      -0.762  -0.040 -12.876  1.00  7.240          O  
ATOM    477  ND2 ASN A  32       0.494  -1.094 -11.357  1.00  7.240          N  
ATOM    478  H   ASN A  32       3.736  -0.504 -13.082  1.00  6.070          H  
ATOM    479  HA  ASN A  32       1.324   0.410 -14.567  1.00  6.260          H  
ATOM    480 1HB  ASN A  32       2.128   0.744 -11.663  1.00  8.690          H  
ATOM    481 2HB  ASN A  32       0.964   1.809 -12.431  1.00  8.690          H  
ATOM    482 1HD2 ASN A  32      -0.218  -1.774 -11.183  1.00  8.690          H  
ATOM    483 2HD2 ASN A  32       1.364  -1.158 -10.873  1.00  8.690          H  
ATOM    484  N   ASP A  33       2.433   3.014 -14.007  1.00  4.590          N  
ATOM    485  CA  ASP A  33       3.100   4.222 -14.494  1.00  4.320          C  
ATOM    486  C   ASP A  33       2.750   5.454 -13.678  1.00  3.930          C  
ATOM    487  O   ASP A  33       1.599   5.615 -13.275  1.00  4.220          O  
ATOM    488  CB  ASP A  33       2.697   4.474 -15.947  1.00  6.160          C  
ATOM    489  CG  ASP A  33       3.504   5.547 -16.614  1.00  6.160          C  
ATOM    490  OD1 ASP A  33       4.702   5.509 -16.507  1.00  6.160          O  
ATOM    491  OD2 ASP A  33       2.916   6.433 -17.206  1.00  6.160          O  
ATOM    492  H   ASP A  33       1.555   3.112 -13.524  1.00  5.510          H  
ATOM    493  HA  ASP A  33       4.179   4.068 -14.438  1.00  5.180          H  
ATOM    494 1HB  ASP A  33       2.811   3.552 -16.521  1.00  7.390          H  
ATOM    495 2HB  ASP A  33       1.646   4.753 -15.987  1.00  7.390          H  
ATOM    496  N   VAL A  34       3.748   6.293 -13.383  1.00  3.600          N  
ATOM    497  CA  VAL A  34       3.458   7.536 -12.679  1.00  3.380          C  
ATOM    498  C   VAL A  34       4.200   8.778 -13.188  1.00  3.340          C  
ATOM    499  O   VAL A  34       5.429   8.813 -13.279  1.00  3.540          O  
ATOM    500  CB  VAL A  34       3.714   7.341 -11.166  1.00  4.820          C  
ATOM    501  CG1 VAL A  34       5.144   6.904 -10.907  1.00  4.820          C  
ATOM    502  CG2 VAL A  34       3.425   8.618 -10.396  1.00  4.820          C  
ATOM    503  H   VAL A  34       4.687   6.099 -13.717  1.00  4.320          H  
ATOM    504  HA  VAL A  34       2.392   7.736 -12.799  1.00  4.060          H  
ATOM    505  HB  VAL A  34       3.056   6.566 -10.820  1.00  5.780          H  
ATOM    506 1HG1 VAL A  34       5.290   6.742  -9.840  1.00  5.780          H  
ATOM    507 2HG1 VAL A  34       5.339   5.990 -11.438  1.00  5.780          H  
ATOM    508 3HG1 VAL A  34       5.830   7.659 -11.238  1.00  5.780          H  
ATOM    509 1HG2 VAL A  34       3.585   8.429  -9.335  1.00  5.780          H  
ATOM    510 2HG2 VAL A  34       4.083   9.417 -10.718  1.00  5.780          H  
ATOM    511 3HG2 VAL A  34       2.393   8.911 -10.565  1.00  5.780          H  
ATOM    512  N   LEU A  35       3.420   9.817 -13.419  1.00  3.450          N  
ATOM    513  CA  LEU A  35       3.838  11.155 -13.778  1.00  3.570          C  
ATOM    514  C   LEU A  35       3.418  11.992 -12.590  1.00  3.270          C  
ATOM    515  O   LEU A  35       2.437  11.635 -11.940  1.00  3.380          O  
ATOM    516  CB  LEU A  35       3.085  11.601 -15.019  1.00  4.950          C  
ATOM    517  CG  LEU A  35       3.184  10.683 -16.236  1.00  4.950          C  
ATOM    518  CD1 LEU A  35       2.225  11.180 -17.285  1.00  4.950          C  
ATOM    519  CD2 LEU A  35       4.608  10.667 -16.765  1.00  4.950          C  
ATOM    520  H   LEU A  35       2.420   9.647 -13.387  1.00  4.140          H  
ATOM    521  HA  LEU A  35       4.918  11.208 -13.900  1.00  4.280          H  
ATOM    522 1HB  LEU A  35       2.041  11.723 -14.767  1.00  5.940          H  
ATOM    523 2HB  LEU A  35       3.482  12.550 -15.307  1.00  5.940          H  
ATOM    524  HG  LEU A  35       2.887   9.665 -15.960  1.00  5.940          H  
ATOM    525 1HD1 LEU A  35       2.269  10.528 -18.157  1.00  5.940          H  
ATOM    526 2HD1 LEU A  35       1.218  11.163 -16.877  1.00  5.940          H  
ATOM    527 3HD1 LEU A  35       2.487  12.187 -17.576  1.00  5.940          H  
ATOM    528 1HD2 LEU A  35       4.656  10.010 -17.636  1.00  5.940          H  
ATOM    529 2HD2 LEU A  35       4.910  11.674 -17.051  1.00  5.940          H  
ATOM    530 3HD2 LEU A  35       5.281  10.287 -15.997  1.00  5.940          H  
ATOM    531  N   PHE A  36       4.083  13.103 -12.302  1.00  3.270          N  
ATOM    532  CA  PHE A  36       3.653  13.901 -11.157  1.00  3.160          C  
ATOM    533  C   PHE A  36       3.978  15.391 -11.227  1.00  3.260          C  
ATOM    534  O   PHE A  36       4.854  15.826 -11.978  1.00  3.690          O  
ATOM    535  CB  PHE A  36       4.264  13.287  -9.904  1.00  4.470          C  
ATOM    536  CG  PHE A  36       5.738  13.200  -9.982  1.00  4.470          C  
ATOM    537  CD1 PHE A  36       6.558  14.246  -9.609  1.00  4.470          C  
ATOM    538  CD2 PHE A  36       6.320  12.027 -10.438  1.00  4.470          C  
ATOM    539  CE1 PHE A  36       7.926  14.127  -9.698  1.00  4.470          C  
ATOM    540  CE2 PHE A  36       7.672  11.906 -10.530  1.00  4.470          C  
ATOM    541  CZ  PHE A  36       8.485  12.955 -10.160  1.00  4.470          C  
ATOM    542  H   PHE A  36       4.892  13.385 -12.840  1.00  3.920          H  
ATOM    543  HA  PHE A  36       2.572  13.822 -11.084  1.00  3.790          H  
ATOM    544 1HB  PHE A  36       3.976  13.836  -9.027  1.00  5.360          H  
ATOM    545 2HB  PHE A  36       3.888  12.293  -9.794  1.00  5.360          H  
ATOM    546  HD1 PHE A  36       6.120  15.169  -9.250  1.00  5.360          H  
ATOM    547  HD2 PHE A  36       5.688  11.189 -10.731  1.00  5.360          H  
ATOM    548  HE1 PHE A  36       8.566  14.959  -9.405  1.00  5.360          H  
ATOM    549  HE2 PHE A  36       8.101  10.977 -10.897  1.00  5.360          H  
ATOM    550  HZ  PHE A  36       9.567  12.862 -10.235  1.00  5.360          H  
ATOM    551  N   GLY A  37       3.285  16.171 -10.391  1.00  3.210          N  
ATOM    552  CA  GLY A  37       3.524  17.615 -10.330  1.00  3.440          C  
ATOM    553  C   GLY A  37       2.643  18.396  -9.338  1.00  3.070          C  
ATOM    554  O   GLY A  37       1.928  17.833  -8.501  1.00  3.070          O  
ATOM    555  H   GLY A  37       2.578  15.715  -9.801  1.00  3.850          H  
ATOM    556 1HA  GLY A  37       4.570  17.782 -10.078  1.00  4.130          H  
ATOM    557 2HA  GLY A  37       3.383  18.029 -11.327  1.00  4.130          H  
ATOM    558  N   CYS A  38       2.672  19.726  -9.463  1.00  3.230          N  
ATOM    559  CA  CYS A  38       1.923  20.595  -8.560  1.00  3.270          C  
ATOM    560  C   CYS A  38       1.536  21.883  -9.295  1.00  2.930          C  
ATOM    561  O   CYS A  38       1.875  22.050 -10.467  1.00  3.060          O  
ATOM    562  CB  CYS A  38       2.788  20.937  -7.344  1.00  4.560          C  
ATOM    563  SG  CYS A  38       1.908  21.738  -5.959  1.00  4.560          S  
ATOM    564  H   CYS A  38       3.246  20.147 -10.182  1.00  3.880          H  
ATOM    565  HA  CYS A  38       1.023  20.078  -8.229  1.00  3.920          H  
ATOM    566 1HB  CYS A  38       3.264  20.034  -6.979  1.00  5.470          H  
ATOM    567 2HB  CYS A  38       3.582  21.612  -7.657  1.00  5.470          H  
ATOM    568  HG  CYS A  38       1.117  20.684  -5.735  1.00  5.470          H  
ATOM    569  N   GLY A  39       0.838  22.785  -8.605  1.00  3.040          N  
ATOM    570  CA  GLY A  39       0.361  24.039  -9.175  1.00  3.040          C  
ATOM    571  C   GLY A  39      -1.134  24.169  -8.902  1.00  2.860          C  
ATOM    572  O   GLY A  39      -1.734  23.299  -8.268  1.00  3.230          O  
ATOM    573  H   GLY A  39       0.600  22.585  -7.646  1.00  3.650          H  
ATOM    574 1HA  GLY A  39       0.898  24.878  -8.733  1.00  3.650          H  
ATOM    575 2HA  GLY A  39       0.545  24.053 -10.249  1.00  3.650          H  
ATOM    576  N   GLY A  40      -1.752  25.269  -9.328  1.00  3.060          N  
ATOM    577  CA  GLY A  40      -3.188  25.400  -9.142  1.00  3.600          C  
ATOM    578  C   GLY A  40      -3.851  24.666 -10.301  1.00  3.420          C  
ATOM    579  O   GLY A  40      -3.161  24.115 -11.158  1.00  3.380          O  
ATOM    580  H   GLY A  40      -1.259  26.012  -9.799  1.00  3.670          H  
ATOM    581 1HA  GLY A  40      -3.494  24.964  -8.190  1.00  4.320          H  
ATOM    582 2HA  GLY A  40      -3.477  26.452  -9.144  1.00  4.320          H  
ATOM    583  N   ALA A  41      -5.166  24.750 -10.421  1.00  3.520          N  
ATOM    584  CA  ALA A  41      -5.863  23.998 -11.468  1.00  3.550          C  
ATOM    585  C   ALA A  41      -5.386  24.287 -12.899  1.00  3.220          C  
ATOM    586  O   ALA A  41      -5.378  23.378 -13.735  1.00  2.990          O  
ATOM    587  CB  ALA A  41      -7.346  24.269 -11.389  1.00  4.960          C  
ATOM    588  H   ALA A  41      -5.698  25.266  -9.733  1.00  4.220          H  
ATOM    589  HA  ALA A  41      -5.697  22.938 -11.272  1.00  4.260          H  
ATOM    590 1HB  ALA A  41      -7.866  23.663 -12.133  1.00  5.950          H  
ATOM    591 2HB  ALA A  41      -7.711  24.013 -10.401  1.00  5.950          H  
ATOM    592 3HB  ALA A  41      -7.532  25.323 -11.585  1.00  5.950          H  
ATOM    593  N   ASP A  42      -4.983  25.525 -13.211  1.00  3.360          N  
ATOM    594  CA  ASP A  42      -4.602  25.830 -14.584  1.00  3.340          C  
ATOM    595  C   ASP A  42      -3.262  25.200 -14.930  1.00  3.210          C  
ATOM    596  O   ASP A  42      -3.140  24.508 -15.948  1.00  3.220          O  
ATOM    597  CB  ASP A  42      -4.587  27.352 -14.805  1.00  4.680          C  
ATOM    598  CG  ASP A  42      -3.708  28.120 -13.791  1.00  4.680          C  
ATOM    599  OD1 ASP A  42      -3.245  27.494 -12.845  1.00  4.680          O  
ATOM    600  OD2 ASP A  42      -3.499  29.290 -13.974  1.00  4.680          O  
ATOM    601  H   ASP A  42      -4.930  26.264 -12.514  1.00  4.030          H  
ATOM    602  HA  ASP A  42      -5.353  25.404 -15.249  1.00  4.010          H  
ATOM    603 1HB  ASP A  42      -4.222  27.562 -15.810  1.00  5.620          H  
ATOM    604 2HB  ASP A  42      -5.604  27.735 -14.742  1.00  5.620          H  
ATOM    605  N   LYS A  43      -2.268  25.413 -14.086  1.00  3.290          N  
ATOM    606  CA  LYS A  43      -0.953  24.844 -14.304  1.00  3.390          C  
ATOM    607  C   LYS A  43      -1.001  23.320 -14.304  1.00  3.020          C  
ATOM    608  O   LYS A  43      -0.312  22.681 -15.108  1.00  3.100          O  
ATOM    609  CB  LYS A  43       0.041  25.337 -13.257  1.00  4.710          C  
ATOM    610  CG  LYS A  43       0.441  26.804 -13.417  1.00  4.710          C  
ATOM    611  CD  LYS A  43       1.442  27.239 -12.340  1.00  4.710          C  
ATOM    612  CE  LYS A  43       1.850  28.707 -12.518  1.00  4.710          C  
ATOM    613  NZ  LYS A  43       2.809  29.159 -11.462  1.00  4.710          N  
ATOM    614  H   LYS A  43      -2.468  26.030 -13.299  1.00  3.950          H  
ATOM    615  HA  LYS A  43      -0.603  25.165 -15.284  1.00  4.070          H  
ATOM    616 1HB  LYS A  43      -0.406  25.219 -12.269  1.00  5.650          H  
ATOM    617 2HB  LYS A  43       0.941  24.724 -13.285  1.00  5.650          H  
ATOM    618 1HG  LYS A  43       0.883  26.952 -14.404  1.00  5.650          H  
ATOM    619 2HG  LYS A  43      -0.459  27.423 -13.347  1.00  5.650          H  
ATOM    620 1HD  LYS A  43       0.990  27.112 -11.356  1.00  5.650          H  
ATOM    621 2HD  LYS A  43       2.332  26.612 -12.396  1.00  5.650          H  
ATOM    622 1HE  LYS A  43       2.319  28.828 -13.493  1.00  5.650          H  
ATOM    623 2HE  LYS A  43       0.958  29.332 -12.475  1.00  5.650          H  
ATOM    624 1HZ  LYS A  43       3.050  30.127 -11.621  1.00  5.650          H  
ATOM    625 2HZ  LYS A  43       2.386  29.066 -10.551  1.00  5.650          H  
ATOM    626 3HZ  LYS A  43       3.646  28.594 -11.501  1.00  5.650          H  
ATOM    627  N   LEU A  44      -1.823  22.729 -13.423  1.00  2.780          N  
ATOM    628  CA  LEU A  44      -1.905  21.283 -13.352  1.00  2.630          C  
ATOM    629  C   LEU A  44      -2.444  20.701 -14.643  1.00  2.390          C  
ATOM    630  O   LEU A  44      -1.899  19.708 -15.134  1.00  2.440          O  
ATOM    631  CB  LEU A  44      -2.836  20.866 -12.215  1.00  3.740          C  
ATOM    632  CG  LEU A  44      -2.369  21.129 -10.777  1.00  3.740          C  
ATOM    633  CD1 LEU A  44      -3.530  20.874  -9.838  1.00  3.740          C  
ATOM    634  CD2 LEU A  44      -1.237  20.277 -10.425  1.00  3.740          C  
ATOM    635  H   LEU A  44      -2.376  23.298 -12.773  1.00  3.340          H  
ATOM    636  HA  LEU A  44      -0.908  20.886 -13.195  1.00  3.160          H  
ATOM    637 1HB  LEU A  44      -3.764  21.409 -12.343  1.00  4.490          H  
ATOM    638 2HB  LEU A  44      -3.034  19.808 -12.313  1.00  4.490          H  
ATOM    639  HG  LEU A  44      -2.061  22.140 -10.675  1.00  4.490          H  
ATOM    640 1HD1 LEU A  44      -3.217  21.080  -8.814  1.00  4.490          H  
ATOM    641 2HD1 LEU A  44      -4.348  21.531 -10.092  1.00  4.490          H  
ATOM    642 3HD1 LEU A  44      -3.862  19.857  -9.905  1.00  4.490          H  
ATOM    643 1HD2 LEU A  44      -0.963  20.485  -9.403  1.00  4.490          H  
ATOM    644 2HD2 LEU A  44      -1.537  19.279 -10.518  1.00  4.490          H  
ATOM    645 3HD2 LEU A  44      -0.392  20.468 -11.075  1.00  4.490          H  
ATOM    646  N   LYS A  45      -3.471  21.335 -15.226  1.00  2.510          N  
ATOM    647  CA  LYS A  45      -4.018  20.848 -16.484  1.00  2.680          C  
ATOM    648  C   LYS A  45      -3.031  21.063 -17.617  1.00  2.890          C  
ATOM    649  O   LYS A  45      -2.914  20.227 -18.501  1.00  3.080          O  
ATOM    650  CB  LYS A  45      -5.360  21.487 -16.820  1.00  3.680          C  
ATOM    651  CG  LYS A  45      -6.007  20.893 -18.093  1.00  3.680          C  
ATOM    652  CD  LYS A  45      -7.398  21.445 -18.334  1.00  3.680          C  
ATOM    653  CE  LYS A  45      -7.996  20.959 -19.673  1.00  3.680          C  
ATOM    654  NZ  LYS A  45      -8.393  19.493 -19.664  1.00  3.680          N  
ATOM    655  H   LYS A  45      -3.920  22.127 -14.748  1.00  3.010          H  
ATOM    656  HA  LYS A  45      -4.173  19.773 -16.401  1.00  3.220          H  
ATOM    657 1HB  LYS A  45      -6.045  21.355 -15.982  1.00  4.420          H  
ATOM    658 2HB  LYS A  45      -5.220  22.563 -16.963  1.00  4.420          H  
ATOM    659 1HG  LYS A  45      -5.386  21.127 -18.958  1.00  4.420          H  
ATOM    660 2HG  LYS A  45      -6.058  19.807 -17.988  1.00  4.420          H  
ATOM    661 1HD  LYS A  45      -8.055  21.132 -17.521  1.00  4.420          H  
ATOM    662 2HD  LYS A  45      -7.356  22.534 -18.343  1.00  4.420          H  
ATOM    663 1HE  LYS A  45      -8.879  21.556 -19.887  1.00  4.420          H  
ATOM    664 2HE  LYS A  45      -7.263  21.116 -20.464  1.00  4.420          H  
ATOM    665 1HZ  LYS A  45      -8.786  19.259 -20.562  1.00  4.420          H  
ATOM    666 2HZ  LYS A  45      -7.594  18.842 -19.488  1.00  4.420          H  
ATOM    667 3HZ  LYS A  45      -9.087  19.343 -18.951  1.00  4.420          H  
ATOM    668  N   LYS A  46      -2.340  22.203 -17.648  1.00  3.090          N  
ATOM    669  CA  LYS A  46      -1.396  22.410 -18.736  1.00  3.550          C  
ATOM    670  C   LYS A  46      -0.336  21.311 -18.740  1.00  3.570          C  
ATOM    671  O   LYS A  46       0.011  20.786 -19.802  1.00  4.030          O  
ATOM    672  CB  LYS A  46      -0.722  23.778 -18.619  1.00  4.790          C  
ATOM    673  CG  LYS A  46      -1.627  24.965 -18.934  1.00  4.790          C  
ATOM    674  CD  LYS A  46      -0.893  26.289 -18.734  1.00  4.790          C  
ATOM    675  CE  LYS A  46      -1.801  27.482 -19.013  1.00  4.790          C  
ATOM    676  NZ  LYS A  46      -1.099  28.781 -18.782  1.00  4.790          N  
ATOM    677  H   LYS A  46      -2.487  22.920 -16.933  1.00  3.710          H  
ATOM    678  HA  LYS A  46      -1.937  22.360 -19.678  1.00  4.260          H  
ATOM    679 1HB  LYS A  46      -0.352  23.906 -17.601  1.00  5.740          H  
ATOM    680 2HB  LYS A  46       0.137  23.817 -19.287  1.00  5.740          H  
ATOM    681 1HG  LYS A  46      -1.959  24.893 -19.969  1.00  5.740          H  
ATOM    682 2HG  LYS A  46      -2.502  24.937 -18.296  1.00  5.740          H  
ATOM    683 1HD  LYS A  46      -0.540  26.350 -17.703  1.00  5.740          H  
ATOM    684 2HD  LYS A  46      -0.033  26.334 -19.400  1.00  5.740          H  
ATOM    685 1HE  LYS A  46      -2.138  27.441 -20.047  1.00  5.740          H  
ATOM    686 2HE  LYS A  46      -2.670  27.429 -18.354  1.00  5.740          H  
ATOM    687 1HZ  LYS A  46      -1.732  29.546 -18.974  1.00  5.740          H  
ATOM    688 2HZ  LYS A  46      -0.793  28.833 -17.819  1.00  5.740          H  
ATOM    689 3HZ  LYS A  46      -0.298  28.847 -19.394  1.00  5.740          H  
ATOM    690  N   SER A  47       0.158  20.941 -17.550  1.00  3.270          N  
ATOM    691  CA  SER A  47       1.146  19.875 -17.438  1.00  3.550          C  
ATOM    692  C   SER A  47       0.545  18.534 -17.852  1.00  3.510          C  
ATOM    693  O   SER A  47       1.128  17.805 -18.667  1.00  4.000          O  
ATOM    694  CB  SER A  47       1.665  19.786 -16.018  1.00  4.860          C  
ATOM    695  OG  SER A  47       2.633  18.781 -15.900  1.00  4.860          O  
ATOM    696  H   SER A  47      -0.132  21.445 -16.704  1.00  3.920          H  
ATOM    697  HA  SER A  47       1.977  20.103 -18.104  1.00  4.260          H  
ATOM    698 1HB  SER A  47       2.085  20.746 -15.722  1.00  5.830          H  
ATOM    699 2HB  SER A  47       0.830  19.576 -15.344  1.00  5.830          H  
ATOM    700  HG  SER A  47       2.870  18.748 -14.974  1.00  5.830          H  
ATOM    701  N   TYR A  48      -0.632  18.215 -17.292  1.00  3.090          N  
ATOM    702  CA  TYR A  48      -1.318  16.978 -17.591  1.00  3.170          C  
ATOM    703  C   TYR A  48      -2.766  17.235 -18.048  1.00  3.070          C  
ATOM    704  O   TYR A  48      -3.685  17.191 -17.217  1.00  2.920          O  
ATOM    705  CB  TYR A  48      -1.318  16.086 -16.368  1.00  4.410          C  
ATOM    706  CG  TYR A  48       0.046  15.824 -15.834  1.00  4.410          C  
ATOM    707  CD1 TYR A  48       0.948  15.119 -16.587  1.00  4.410          C  
ATOM    708  CD2 TYR A  48       0.402  16.290 -14.573  1.00  4.410          C  
ATOM    709  CE1 TYR A  48       2.198  14.902 -16.123  1.00  4.410          C  
ATOM    710  CE2 TYR A  48       1.671  16.053 -14.098  1.00  4.410          C  
ATOM    711  CZ  TYR A  48       2.565  15.366 -14.886  1.00  4.410          C  
ATOM    712  OH  TYR A  48       3.831  15.140 -14.457  1.00  4.410          O  
ATOM    713  H   TYR A  48      -1.058  18.860 -16.622  1.00  3.710          H  
ATOM    714  HA  TYR A  48      -0.777  16.465 -18.378  1.00  3.800          H  
ATOM    715 1HB  TYR A  48      -1.910  16.556 -15.582  1.00  5.290          H  
ATOM    716 2HB  TYR A  48      -1.765  15.147 -16.631  1.00  5.290          H  
ATOM    717  HD1 TYR A  48       0.674  14.759 -17.571  1.00  5.290          H  
ATOM    718  HD2 TYR A  48      -0.315  16.848 -13.969  1.00  5.290          H  
ATOM    719  HE1 TYR A  48       2.914  14.363 -16.736  1.00  5.290          H  
ATOM    720  HE2 TYR A  48       1.968  16.417 -13.116  1.00  5.290          H  
ATOM    721  HH  TYR A  48       4.335  14.722 -15.154  1.00  5.290          H  
ATOM    722  N   PRO A  49      -3.013  17.446 -19.360  1.00  3.480          N  
ATOM    723  CA  PRO A  49      -4.300  17.775 -19.956  1.00  3.650          C  
ATOM    724  C   PRO A  49      -5.441  16.855 -19.528  1.00  3.650          C  
ATOM    725  O   PRO A  49      -6.592  17.305 -19.420  1.00  3.930          O  
ATOM    726  CB  PRO A  49      -3.997  17.653 -21.455  1.00  5.470          C  
ATOM    727  CG  PRO A  49      -2.536  18.018 -21.558  1.00  5.470          C  
ATOM    728  CD  PRO A  49      -1.900  17.418 -20.339  1.00  5.470          C  
ATOM    729  HA  PRO A  49      -4.540  18.817 -19.707  1.00  4.380          H  
ATOM    730 1HB  PRO A  49      -4.220  16.635 -21.805  1.00  6.570          H  
ATOM    731 2HB  PRO A  49      -4.644  18.337 -22.023  1.00  6.570          H  
ATOM    732 1HG  PRO A  49      -2.099  17.650 -22.496  1.00  6.570          H  
ATOM    733 2HG  PRO A  49      -2.420  19.118 -21.560  1.00  6.570          H  
ATOM    734 1HD  PRO A  49      -1.555  16.396 -20.539  1.00  6.570          H  
ATOM    735 2HD  PRO A  49      -1.088  18.090 -20.034  1.00  6.570          H  
ATOM    736  N   ILE A  50      -5.138  15.571 -19.261  1.00  3.750          N  
ATOM    737  CA  ILE A  50      -6.198  14.671 -18.845  1.00  4.020          C  
ATOM    738  C   ILE A  50      -5.920  13.998 -17.506  1.00  3.600          C  
ATOM    739  O   ILE A  50      -6.354  12.865 -17.256  1.00  3.840          O  
ATOM    740  CB  ILE A  50      -6.415  13.592 -19.926  1.00  5.520          C  
ATOM    741  CG1 ILE A  50      -5.063  12.838 -20.185  1.00  5.520          C  
ATOM    742  CG2 ILE A  50      -6.944  14.255 -21.203  1.00  5.520          C  
ATOM    743  CD1 ILE A  50      -5.171  11.576 -21.009  1.00  5.520          C  
ATOM    744  H   ILE A  50      -4.202  15.211 -19.364  1.00  4.500          H  
ATOM    745  HA  ILE A  50      -7.118  15.243 -18.739  1.00  4.820          H  
ATOM    746  HB  ILE A  50      -7.141  12.861 -19.568  1.00  6.620          H  
ATOM    747 1HG1 ILE A  50      -4.384  13.511 -20.701  1.00  6.620          H  
ATOM    748 2HG1 ILE A  50      -4.628  12.570 -19.235  1.00  6.620          H  
ATOM    749 1HG2 ILE A  50      -7.120  13.512 -21.971  1.00  6.620          H  
ATOM    750 2HG2 ILE A  50      -7.880  14.762 -20.976  1.00  6.620          H  
ATOM    751 3HG2 ILE A  50      -6.225  14.980 -21.570  1.00  6.620          H  
ATOM    752 1HD1 ILE A  50      -4.180  11.136 -21.123  1.00  6.620          H  
ATOM    753 2HD1 ILE A  50      -5.826  10.869 -20.500  1.00  6.620          H  
ATOM    754 3HD1 ILE A  50      -5.574  11.798 -21.991  1.00  6.620          H  
ATOM    755  N   ALA A  51      -5.314  14.732 -16.580  1.00  3.420          N  
ATOM    756  CA  ALA A  51      -5.147  14.199 -15.241  1.00  3.540          C  
ATOM    757  C   ALA A  51      -6.401  14.528 -14.495  1.00  3.320          C  
ATOM    758  O   ALA A  51      -6.423  15.461 -13.723  1.00  3.430          O  
ATOM    759  CB  ALA A  51      -3.937  14.744 -14.492  1.00  4.910          C  
ATOM    760  H   ALA A  51      -4.957  15.664 -16.825  1.00  4.100          H  
ATOM    761  HA  ALA A  51      -5.058  13.115 -15.300  1.00  4.250          H  
ATOM    762 1HB  ALA A  51      -3.903  14.306 -13.497  1.00  5.890          H  
ATOM    763 2HB  ALA A  51      -3.053  14.489 -14.997  1.00  5.890          H  
ATOM    764 3HB  ALA A  51      -3.995  15.806 -14.406  1.00  5.890          H  
ATOM    765  N   GLN A  52      -7.461  13.763 -14.690  1.00  3.380          N  
ATOM    766  CA  GLN A  52      -8.755  14.099 -14.073  1.00  3.630          C  
ATOM    767  C   GLN A  52      -8.619  14.203 -12.544  1.00  3.700          C  
ATOM    768  O   GLN A  52      -9.241  15.057 -11.883  1.00  3.920          O  
ATOM    769  CB  GLN A  52      -9.793  13.046 -14.448  1.00  4.980          C  
ATOM    770  CG  GLN A  52     -10.191  13.075 -15.919  1.00  4.980          C  
ATOM    771  CD  GLN A  52     -11.146  11.962 -16.271  1.00  4.980          C  
ATOM    772  OE1 GLN A  52     -11.169  10.927 -15.603  1.00  4.980          O  
ATOM    773  NE2 GLN A  52     -11.939  12.160 -17.316  1.00  4.980          N  
ATOM    774  H   GLN A  52      -7.356  12.991 -15.356  1.00  4.060          H  
ATOM    775  HA  GLN A  52      -9.082  15.067 -14.453  1.00  4.360          H  
ATOM    776 1HB  GLN A  52      -9.399  12.054 -14.223  1.00  5.980          H  
ATOM    777 2HB  GLN A  52     -10.689  13.186 -13.844  1.00  5.980          H  
ATOM    778 1HG  GLN A  52     -10.676  14.027 -16.131  1.00  5.980          H  
ATOM    779 2HG  GLN A  52      -9.294  12.970 -16.536  1.00  5.980          H  
ATOM    780 1HE2 GLN A  52     -12.591  11.451 -17.589  1.00  5.980          H  
ATOM    781 2HE2 GLN A  52     -11.891  13.015 -17.834  1.00  5.980          H  
ATOM    782  N   ASP A  53      -7.717  13.398 -11.995  1.00  3.790          N  
ATOM    783  CA  ASP A  53      -7.442  13.382 -10.576  1.00  4.220          C  
ATOM    784  C   ASP A  53      -6.905  14.738 -10.092  1.00  4.140          C  
ATOM    785  O   ASP A  53      -6.870  14.969  -8.889  1.00  4.190          O  
ATOM    786  CB  ASP A  53      -6.445  12.288 -10.206  1.00  5.740          C  
ATOM    787  CG  ASP A  53      -6.986  10.856 -10.329  1.00  5.740          C  
ATOM    788  OD1 ASP A  53      -8.168  10.671 -10.507  1.00  5.740          O  
ATOM    789  OD2 ASP A  53      -6.203   9.951 -10.188  1.00  5.740          O  
ATOM    790  H   ASP A  53      -7.248  12.718 -12.583  1.00  4.550          H  
ATOM    791  HA  ASP A  53      -8.375  13.178 -10.053  1.00  5.060          H  
ATOM    792 1HB  ASP A  53      -5.538  12.389 -10.809  1.00  6.880          H  
ATOM    793 2HB  ASP A  53      -6.172  12.432  -9.181  1.00  6.880          H  
ATOM    794  N   LEU A  54      -6.492  15.635 -11.004  1.00  4.360          N  
ATOM    795  CA  LEU A  54      -5.971  16.938 -10.633  1.00  4.640          C  
ATOM    796  C   LEU A  54      -7.087  17.767 -10.051  1.00  4.690          C  
ATOM    797  O   LEU A  54      -6.831  18.615  -9.197  1.00  4.770          O  
ATOM    798  CB  LEU A  54      -5.354  17.722 -11.831  1.00  6.380          C  
ATOM    799  CG  LEU A  54      -6.319  18.402 -12.932  1.00  6.380          C  
ATOM    800  CD1 LEU A  54      -6.715  19.873 -12.507  1.00  6.380          C  
ATOM    801  CD2 LEU A  54      -5.598  18.467 -14.275  1.00  6.380          C  
ATOM    802  H   LEU A  54      -6.555  15.412 -11.989  1.00  5.230          H  
ATOM    803  HA  LEU A  54      -5.219  16.799  -9.869  1.00  5.570          H  
ATOM    804 1HB  LEU A  54      -4.750  18.500 -11.436  1.00  7.660          H  
ATOM    805 2HB  LEU A  54      -4.702  17.037 -12.368  1.00  7.660          H  
ATOM    806  HG  LEU A  54      -7.236  17.814 -13.035  1.00  7.660          H  
ATOM    807 1HD1 LEU A  54      -7.365  20.297 -13.275  1.00  7.660          H  
ATOM    808 2HD1 LEU A  54      -7.247  19.905 -11.574  1.00  7.660          H  
ATOM    809 3HD1 LEU A  54      -5.829  20.479 -12.418  1.00  7.660          H  
ATOM    810 1HD2 LEU A  54      -6.253  18.929 -15.011  1.00  7.660          H  
ATOM    811 2HD2 LEU A  54      -4.706  19.051 -14.167  1.00  7.660          H  
ATOM    812 3HD2 LEU A  54      -5.339  17.492 -14.616  1.00  7.660          H  
ATOM    813  N   ASP A  55      -8.345  17.536 -10.462  1.00  4.930          N  
ATOM    814  CA  ASP A  55      -9.421  18.347  -9.923  1.00  5.430          C  
ATOM    815  C   ASP A  55      -9.731  17.773  -8.570  1.00  5.070          C  
ATOM    816  O   ASP A  55     -10.059  18.498  -7.627  1.00  5.440          O  
ATOM    817  CB  ASP A  55     -10.657  18.309 -10.811  1.00  7.400          C  
ATOM    818  CG  ASP A  55     -10.465  18.998 -12.148  1.00  7.400          C  
ATOM    819  OD1 ASP A  55     -10.132  20.162 -12.165  1.00  7.400          O  
ATOM    820  OD2 ASP A  55     -10.673  18.354 -13.142  1.00  7.400          O  
ATOM    821  H   ASP A  55      -8.559  16.819 -11.163  1.00  5.920          H  
ATOM    822  HA  ASP A  55      -9.086  19.377  -9.812  1.00  6.520          H  
ATOM    823 1HB  ASP A  55     -10.929  17.266 -10.997  1.00  8.880          H  
ATOM    824 2HB  ASP A  55     -11.489  18.776 -10.293  1.00  8.880          H  
ATOM    825  N   LEU A  56      -9.582  16.461  -8.449  1.00  4.600          N  
ATOM    826  CA  LEU A  56      -9.799  15.852  -7.143  1.00  4.650          C  
ATOM    827  C   LEU A  56      -8.772  16.396  -6.149  1.00  4.270          C  
ATOM    828  O   LEU A  56      -9.130  16.862  -5.060  1.00  4.710          O  
ATOM    829  CB  LEU A  56      -9.672  14.324  -7.206  1.00  6.490          C  
ATOM    830  CG  LEU A  56      -9.769  13.555  -5.866  1.00  6.490          C  
ATOM    831  CD1 LEU A  56     -11.147  13.765  -5.221  1.00  6.490          C  
ATOM    832  CD2 LEU A  56      -9.473  12.081  -6.133  1.00  6.490          C  
ATOM    833  H   LEU A  56      -9.347  15.917  -9.294  1.00  5.520          H  
ATOM    834  HA  LEU A  56     -10.790  16.125  -6.800  1.00  5.580          H  
ATOM    835 1HB  LEU A  56     -10.438  13.939  -7.874  1.00  7.790          H  
ATOM    836 2HB  LEU A  56      -8.713  14.076  -7.626  1.00  7.790          H  
ATOM    837  HG  LEU A  56      -9.023  13.934  -5.180  1.00  7.790          H  
ATOM    838 1HD1 LEU A  56     -11.189  13.219  -4.279  1.00  7.790          H  
ATOM    839 2HD1 LEU A  56     -11.311  14.822  -5.022  1.00  7.790          H  
ATOM    840 3HD1 LEU A  56     -11.921  13.393  -5.889  1.00  7.790          H  
ATOM    841 1HD2 LEU A  56      -9.512  11.527  -5.194  1.00  7.790          H  
ATOM    842 2HD2 LEU A  56     -10.212  11.675  -6.825  1.00  7.790          H  
ATOM    843 3HD2 LEU A  56      -8.475  11.983  -6.570  1.00  7.790          H  
ATOM    844  N   TYR A  57      -7.499  16.368  -6.541  1.00  3.690          N  
ATOM    845  CA  TYR A  57      -6.432  16.818  -5.673  1.00  3.550          C  
ATOM    846  C   TYR A  57      -6.483  18.320  -5.472  1.00  3.600          C  
ATOM    847  O   TYR A  57      -6.089  18.808  -4.409  1.00  3.870          O  
ATOM    848  CB  TYR A  57      -5.082  16.401  -6.219  1.00  5.030          C  
ATOM    849  CG  TYR A  57      -4.798  14.887  -6.138  1.00  5.030          C  
ATOM    850  CD1 TYR A  57      -4.515  14.175  -7.295  1.00  5.030          C  
ATOM    851  CD2 TYR A  57      -4.841  14.212  -4.917  1.00  5.030          C  
ATOM    852  CE1 TYR A  57      -4.284  12.828  -7.247  1.00  5.030          C  
ATOM    853  CE2 TYR A  57      -4.612  12.842  -4.879  1.00  5.030          C  
ATOM    854  CZ  TYR A  57      -4.335  12.157  -6.046  1.00  5.030          C  
ATOM    855  OH  TYR A  57      -4.119  10.793  -6.032  1.00  5.030          O  
ATOM    856  H   TYR A  57      -7.266  15.968  -7.450  1.00  4.430          H  
ATOM    857  HA  TYR A  57      -6.569  16.352  -4.703  1.00  4.260          H  
ATOM    858 1HB  TYR A  57      -5.063  16.692  -7.253  1.00  6.030          H  
ATOM    859 2HB  TYR A  57      -4.281  16.934  -5.706  1.00  6.030          H  
ATOM    860  HD1 TYR A  57      -4.478  14.685  -8.253  1.00  6.030          H  
ATOM    861  HD2 TYR A  57      -5.059  14.748  -3.996  1.00  6.030          H  
ATOM    862  HE1 TYR A  57      -4.064  12.283  -8.166  1.00  6.030          H  
ATOM    863  HE2 TYR A  57      -4.648  12.308  -3.926  1.00  6.030          H  
ATOM    864  HH  TYR A  57      -3.869  10.497  -6.917  1.00  6.030          H  
ATOM    865  N   THR A  58      -6.944  19.091  -6.462  1.00  3.730          N  
ATOM    866  CA  THR A  58      -7.034  20.525  -6.248  1.00  4.170          C  
ATOM    867  C   THR A  58      -8.032  20.772  -5.119  1.00  4.170          C  
ATOM    868  O   THR A  58      -7.732  21.489  -4.161  1.00  4.430          O  
ATOM    869  CB  THR A  58      -7.456  21.299  -7.524  1.00  5.660          C  
ATOM    870  OG1 THR A  58      -6.485  21.111  -8.551  1.00  5.660          O  
ATOM    871  CG2 THR A  58      -7.549  22.791  -7.236  1.00  5.660          C  
ATOM    872  H   THR A  58      -7.196  18.697  -7.369  1.00  4.480          H  
ATOM    873  HA  THR A  58      -6.058  20.895  -5.934  1.00  5.000          H  
ATOM    874  HB  THR A  58      -8.421  20.927  -7.870  1.00  6.790          H  
ATOM    875  HG1 THR A  58      -6.492  20.176  -8.830  1.00  6.790          H  
ATOM    876 1HG2 THR A  58      -7.840  23.310  -8.139  1.00  6.790          H  
ATOM    877 2HG2 THR A  58      -8.291  22.977  -6.461  1.00  6.790          H  
ATOM    878 3HG2 THR A  58      -6.578  23.153  -6.904  1.00  6.790          H  
ATOM    879  N   ARG A  59      -9.204  20.120  -5.184  1.00  4.170          N  
ATOM    880  CA  ARG A  59     -10.238  20.292  -4.162  1.00  4.570          C  
ATOM    881  C   ARG A  59      -9.747  19.882  -2.774  1.00  4.460          C  
ATOM    882  O   ARG A  59     -10.068  20.527  -1.773  1.00  4.860          O  
ATOM    883  CB  ARG A  59     -11.495  19.494  -4.499  1.00  6.240          C  
ATOM    884  CG  ARG A  59     -12.332  20.043  -5.661  1.00  6.240          C  
ATOM    885  CD  ARG A  59     -13.691  19.408  -5.735  1.00  6.240          C  
ATOM    886  NE  ARG A  59     -13.643  17.959  -6.022  1.00  6.240          N  
ATOM    887  CZ  ARG A  59     -13.618  17.387  -7.254  1.00  6.240          C  
ATOM    888  NH1 ARG A  59     -13.627  18.124  -8.348  1.00  6.240          N  
ATOM    889  NH2 ARG A  59     -13.599  16.066  -7.357  1.00  6.240          N  
ATOM    890  H   ARG A  59      -9.395  19.519  -5.994  1.00  5.000          H  
ATOM    891  HA  ARG A  59     -10.507  21.346  -4.129  1.00  5.480          H  
ATOM    892 1HB  ARG A  59     -11.206  18.474  -4.767  1.00  7.490          H  
ATOM    893 2HB  ARG A  59     -12.133  19.432  -3.620  1.00  7.490          H  
ATOM    894 1HG  ARG A  59     -12.464  21.115  -5.527  1.00  7.490          H  
ATOM    895 2HG  ARG A  59     -11.820  19.865  -6.597  1.00  7.490          H  
ATOM    896 1HD  ARG A  59     -14.189  19.542  -4.776  1.00  7.490          H  
ATOM    897 2HD  ARG A  59     -14.280  19.896  -6.507  1.00  7.490          H  
ATOM    898  HE  ARG A  59     -13.647  17.337  -5.225  1.00  7.490          H  
ATOM    899 1HH1 ARG A  59     -13.646  19.129  -8.284  1.00  7.490          H  
ATOM    900 2HH1 ARG A  59     -13.633  17.677  -9.255  1.00  7.490          H  
ATOM    901 1HH2 ARG A  59     -13.599  15.496  -6.522  1.00  7.490          H  
ATOM    902 2HH2 ARG A  59     -13.588  15.628  -8.265  1.00  7.490          H  
ATOM    903  N   LEU A  60      -8.940  18.826  -2.724  1.00  4.160          N  
ATOM    904  CA  LEU A  60      -8.398  18.299  -1.480  1.00  4.360          C  
ATOM    905  C   LEU A  60      -7.121  19.007  -1.004  1.00  4.000          C  
ATOM    906  O   LEU A  60      -6.579  18.640   0.042  1.00  4.340          O  
ATOM    907  CB  LEU A  60      -8.057  16.813  -1.666  1.00  6.020          C  
ATOM    908  CG  LEU A  60      -9.216  15.829  -1.987  1.00  6.020          C  
ATOM    909  CD1 LEU A  60      -8.604  14.466  -2.300  1.00  6.020          C  
ATOM    910  CD2 LEU A  60     -10.185  15.732  -0.816  1.00  6.020          C  
ATOM    911  H   LEU A  60      -8.759  18.320  -3.596  1.00  4.990          H  
ATOM    912  HA  LEU A  60      -9.150  18.421  -0.705  1.00  5.230          H  
ATOM    913 1HB  LEU A  60      -7.344  16.745  -2.481  1.00  7.230          H  
ATOM    914 2HB  LEU A  60      -7.567  16.460  -0.761  1.00  7.230          H  
ATOM    915  HG  LEU A  60      -9.757  16.170  -2.858  1.00  7.230          H  
ATOM    916 1HD1 LEU A  60      -9.395  13.761  -2.546  1.00  7.230          H  
ATOM    917 2HD1 LEU A  60      -7.927  14.561  -3.148  1.00  7.230          H  
ATOM    918 3HD1 LEU A  60      -8.053  14.105  -1.434  1.00  7.230          H  
ATOM    919 1HD2 LEU A  60     -10.980  15.030  -1.067  1.00  7.230          H  
ATOM    920 2HD2 LEU A  60      -9.655  15.380   0.070  1.00  7.230          H  
ATOM    921 3HD2 LEU A  60     -10.623  16.705  -0.612  1.00  7.230          H  
ATOM    922  N   GLY A  61      -6.599  19.966  -1.782  1.00  3.560          N  
ATOM    923  CA  GLY A  61      -5.367  20.665  -1.431  1.00  3.370          C  
ATOM    924  C   GLY A  61      -4.083  19.826  -1.564  1.00  3.250          C  
ATOM    925  O   GLY A  61      -3.116  20.068  -0.832  1.00  3.630          O  
ATOM    926  H   GLY A  61      -7.103  20.285  -2.614  1.00  4.270          H  
ATOM    927 1HA  GLY A  61      -5.284  21.543  -2.072  1.00  4.040          H  
ATOM    928 2HA  GLY A  61      -5.452  21.034  -0.412  1.00  4.040          H  
ATOM    929  N   GLY A  62      -4.070  18.812  -2.437  1.00  3.180          N  
ATOM    930  CA  GLY A  62      -2.910  17.923  -2.588  1.00  3.480          C  
ATOM    931  C   GLY A  62      -2.062  18.112  -3.848  1.00  3.020          C  
ATOM    932  O   GLY A  62      -2.299  19.004  -4.666  1.00  2.830          O  
ATOM    933  H   GLY A  62      -4.880  18.678  -3.044  1.00  3.820          H  
ATOM    934 1HA  GLY A  62      -2.281  18.002  -1.725  1.00  4.180          H  
ATOM    935 2HA  GLY A  62      -3.272  16.894  -2.580  1.00  4.180          H  
ATOM    936  N   MET A  63      -1.081  17.221  -3.997  1.00  3.240          N  
ATOM    937  CA  MET A  63      -0.178  17.160  -5.154  1.00  3.080          C  
ATOM    938  C   MET A  63      -0.852  16.289  -6.209  1.00  2.920          C  
ATOM    939  O   MET A  63      -1.840  15.636  -5.888  1.00  3.430          O  
ATOM    940  CB  MET A  63       1.147  16.539  -4.758  1.00  4.380          C  
ATOM    941  CG  MET A  63       1.988  17.274  -3.771  1.00  4.380          C  
ATOM    942  SD  MET A  63       2.733  18.695  -4.474  1.00  4.380          S  
ATOM    943  CE  MET A  63       3.945  19.149  -3.270  1.00  4.380          C  
ATOM    944  H   MET A  63      -0.931  16.555  -3.228  1.00  3.890          H  
ATOM    945  HA  MET A  63      -0.028  18.158  -5.566  1.00  3.700          H  
ATOM    946 1HB  MET A  63       0.972  15.595  -4.332  1.00  5.250          H  
ATOM    947 2HB  MET A  63       1.722  16.397  -5.658  1.00  5.250          H  
ATOM    948 1HG  MET A  63       1.354  17.589  -2.956  1.00  5.250          H  
ATOM    949 2HG  MET A  63       2.750  16.641  -3.359  1.00  5.250          H  
ATOM    950 1HE  MET A  63       4.467  20.050  -3.587  1.00  5.250          H  
ATOM    951 2HE  MET A  63       3.460  19.312  -2.332  1.00  5.250          H  
ATOM    952 3HE  MET A  63       4.650  18.365  -3.152  1.00  5.250          H  
ATOM    953  N   VAL A  64      -0.348  16.239  -7.457  1.00  2.650          N  
ATOM    954  CA  VAL A  64      -1.035  15.347  -8.398  1.00  2.710          C  
ATOM    955  C   VAL A  64      -0.145  14.305  -9.027  1.00  2.610          C  
ATOM    956  O   VAL A  64       1.066  14.502  -9.195  1.00  2.820          O  
ATOM    957  CB  VAL A  64      -1.657  16.120  -9.583  1.00  3.770          C  
ATOM    958  CG1 VAL A  64      -2.588  17.128  -9.044  1.00  3.770          C  
ATOM    959  CG2 VAL A  64      -0.577  16.736 -10.519  1.00  3.770          C  
ATOM    960  H   VAL A  64       0.470  16.793  -7.730  1.00  3.180          H  
ATOM    961  HA  VAL A  64      -1.826  14.825  -7.868  1.00  3.250          H  
ATOM    962  HB  VAL A  64      -2.254  15.419 -10.167  1.00  4.520          H  
ATOM    963 1HG1 VAL A  64      -3.073  17.637  -9.853  1.00  4.520          H  
ATOM    964 2HG1 VAL A  64      -3.296  16.636  -8.449  1.00  4.520          H  
ATOM    965 3HG1 VAL A  64      -2.048  17.850  -8.435  1.00  4.520          H  
ATOM    966 1HG2 VAL A  64      -1.063  17.238 -11.346  1.00  4.520          H  
ATOM    967 2HG2 VAL A  64       0.011  17.443  -9.965  1.00  4.520          H  
ATOM    968 3HG2 VAL A  64       0.077  15.965 -10.927  1.00  4.520          H  
ATOM    969  N   TRP A  65      -0.803  13.231  -9.470  1.00  2.840          N  
ATOM    970  CA  TRP A  65      -0.168  12.135 -10.168  1.00  2.950          C  
ATOM    971  C   TRP A  65      -1.031  11.701 -11.357  1.00  3.130          C  
ATOM    972  O   TRP A  65      -2.261  11.795 -11.299  1.00  3.600          O  
ATOM    973  CB  TRP A  65       0.050  10.951  -9.209  1.00  4.090          C  
ATOM    974  CG  TRP A  65       0.930  11.293  -8.011  1.00  4.090          C  
ATOM    975  CD1 TRP A  65       2.266  11.092  -7.887  1.00  4.090          C  
ATOM    976  CD2 TRP A  65       0.512  11.913  -6.778  1.00  4.090          C  
ATOM    977  NE1 TRP A  65       2.705  11.555  -6.684  1.00  4.090          N  
ATOM    978  CE2 TRP A  65       1.644  12.058  -5.993  1.00  4.090          C  
ATOM    979  CE3 TRP A  65      -0.707  12.358  -6.297  1.00  4.090          C  
ATOM    980  CZ2 TRP A  65       1.587  12.627  -4.761  1.00  4.090          C  
ATOM    981  CZ3 TRP A  65      -0.763  12.936  -5.066  1.00  4.090          C  
ATOM    982  CH2 TRP A  65       0.342  13.066  -4.319  1.00  4.090          C  
ATOM    983  H   TRP A  65      -1.796  13.173  -9.298  1.00  3.410          H  
ATOM    984  HA  TRP A  65       0.789  12.473 -10.532  1.00  3.540          H  
ATOM    985 1HB  TRP A  65      -0.908  10.591  -8.845  1.00  4.900          H  
ATOM    986 2HB  TRP A  65       0.519  10.137  -9.754  1.00  4.900          H  
ATOM    987  HD1 TRP A  65       2.897  10.650  -8.637  1.00  4.900          H  
ATOM    988  HE1 TRP A  65       3.686  11.539  -6.374  1.00  4.900          H  
ATOM    989  HE3 TRP A  65      -1.594  12.257  -6.891  1.00  4.900          H  
ATOM    990  HZ2 TRP A  65       2.467  12.740  -4.131  1.00  4.900          H  
ATOM    991  HZ3 TRP A  65      -1.724  13.289  -4.693  1.00  4.900          H  
ATOM    992  HH2 TRP A  65       0.252  13.525  -3.336  1.00  4.900          H  
ATOM    993  N   ARG A  66      -0.393  11.202 -12.415  1.00  3.180          N  
ATOM    994  CA  ARG A  66      -1.098  10.630 -13.570  1.00  3.560          C  
ATOM    995  C   ARG A  66      -0.396   9.391 -14.125  1.00  3.850          C  
ATOM    996  O   ARG A  66       0.827   9.352 -14.214  1.00  3.990          O  
ATOM    997  CB  ARG A  66      -1.247  11.646 -14.722  1.00  4.830          C  
ATOM    998  CG  ARG A  66      -2.055  11.087 -15.954  1.00  4.830          C  
ATOM    999  CD  ARG A  66      -2.413  12.090 -17.025  1.00  4.830          C  
ATOM   1000  NE  ARG A  66      -1.268  12.544 -17.828  1.00  4.830          N  
ATOM   1001  CZ  ARG A  66      -0.833  11.949 -18.982  1.00  4.830          C  
ATOM   1002  NH1 ARG A  66      -1.445  10.886 -19.465  1.00  4.830          N  
ATOM   1003  NH2 ARG A  66       0.214  12.446 -19.627  1.00  4.830          N  
ATOM   1004  H   ARG A  66       0.628  11.214 -12.382  1.00  3.820          H  
ATOM   1005  HA  ARG A  66      -2.098  10.335 -13.246  1.00  4.270          H  
ATOM   1006 1HB  ARG A  66      -1.758  12.527 -14.356  1.00  5.800          H  
ATOM   1007 2HB  ARG A  66      -0.271  11.959 -15.074  1.00  5.800          H  
ATOM   1008 1HG  ARG A  66      -1.444  10.343 -16.452  1.00  5.800          H  
ATOM   1009 2HG  ARG A  66      -2.976  10.622 -15.607  1.00  5.800          H  
ATOM   1010 1HD  ARG A  66      -3.144  11.641 -17.684  1.00  5.800          H  
ATOM   1011 2HD  ARG A  66      -2.853  12.946 -16.576  1.00  5.800          H  
ATOM   1012  HE  ARG A  66      -0.765  13.361 -17.502  1.00  5.800          H  
ATOM   1013 1HH1 ARG A  66      -2.242  10.495 -18.990  1.00  5.800          H  
ATOM   1014 2HH1 ARG A  66      -1.101  10.424 -20.326  1.00  5.800          H  
ATOM   1015 1HH2 ARG A  66       0.695  13.257 -19.270  1.00  5.800          H  
ATOM   1016 2HH2 ARG A  66       0.543  12.010 -20.487  1.00  5.800          H  
ATOM   1017  N   ALA A  67      -1.150   8.362 -14.495  1.00  4.340          N  
ATOM   1018  CA  ALA A  67      -0.544   7.230 -15.200  1.00  4.920          C  
ATOM   1019  C   ALA A  67      -0.778   7.475 -16.678  1.00  5.170          C  
ATOM   1020  O   ALA A  67      -1.882   7.890 -17.045  1.00  5.370          O  
ATOM   1021  CB  ALA A  67      -1.149   5.912 -14.760  1.00  6.660          C  
ATOM   1022  H   ALA A  67      -2.151   8.386 -14.345  1.00  5.210          H  
ATOM   1023  HA  ALA A  67       0.532   7.218 -15.017  1.00  5.900          H  
ATOM   1024 1HB  ALA A  67      -0.685   5.103 -15.319  1.00  7.990          H  
ATOM   1025 2HB  ALA A  67      -0.967   5.767 -13.695  1.00  7.990          H  
ATOM   1026 3HB  ALA A  67      -2.218   5.920 -14.951  1.00  7.990          H  
ATOM   1027  N   ASP A  68       0.194   7.208 -17.546  1.00  5.460          N  
ATOM   1028  CA  ASP A  68      -0.083   7.470 -18.944  1.00  5.870          C  
ATOM   1029  C   ASP A  68      -0.819   6.305 -19.605  1.00  6.390          C  
ATOM   1030  O   ASP A  68      -1.069   5.268 -18.987  1.00  6.840          O  
ATOM   1031  CB  ASP A  68       1.227   7.789 -19.682  1.00  8.050          C  
ATOM   1032  CG  ASP A  68       1.035   8.722 -20.895  1.00  8.050          C  
ATOM   1033  OD1 ASP A  68      -0.110   8.920 -21.276  1.00  8.050          O  
ATOM   1034  OD2 ASP A  68       1.991   9.253 -21.396  1.00  8.050          O  
ATOM   1035  H   ASP A  68       1.130   6.867 -17.271  1.00  6.550          H  
ATOM   1036  HA  ASP A  68      -0.723   8.342 -19.002  1.00  7.040          H  
ATOM   1037 1HB  ASP A  68       1.931   8.244 -18.980  1.00  9.660          H  
ATOM   1038 2HB  ASP A  68       1.685   6.853 -20.019  1.00  9.660          H  
ATOM   1039  N   ALA A  69      -1.127   6.469 -20.890  1.00  6.660          N  
ATOM   1040  CA  ALA A  69      -1.836   5.470 -21.688  1.00  7.450          C  
ATOM   1041  C   ALA A  69      -1.113   4.127 -21.795  1.00  8.050          C  
ATOM   1042  O   ALA A  69      -1.765   3.081 -21.846  1.00  8.760          O  
ATOM   1043  CB  ALA A  69      -2.063   6.012 -23.088  1.00 10.110          C  
ATOM   1044  H   ALA A  69      -0.894   7.372 -21.302  1.00  7.990          H  
ATOM   1045  HA  ALA A  69      -2.800   5.293 -21.210  1.00  8.940          H  
ATOM   1046 1HB  ALA A  69      -2.631   5.288 -23.670  1.00 12.140          H  
ATOM   1047 2HB  ALA A  69      -2.618   6.948 -23.030  1.00 12.140          H  
ATOM   1048 3HB  ALA A  69      -1.101   6.190 -23.564  1.00 12.140          H  
ATOM   1049  N   SER A  70       0.218   4.158 -21.860  1.00  8.020          N  
ATOM   1050  CA  SER A  70       1.026   2.955 -22.007  1.00  8.650          C  
ATOM   1051  C   SER A  70       2.494   3.286 -21.758  1.00  9.200          C  
ATOM   1052  O   SER A  70       3.137   2.672 -20.903  1.00  9.800          O  
ATOM   1053  OXT SER A  70       2.917   4.369 -22.167  1.00 12.980          O  
ATOM   1054  CB  SER A  70       0.854   2.367 -23.403  1.00 11.300          C  
ATOM   1055  OG  SER A  70       1.646   1.218 -23.582  1.00 11.300          O  
ATOM   1056  H   SER A  70       0.695   5.048 -21.818  1.00  9.620          H  
ATOM   1057  HA  SER A  70       0.703   2.221 -21.267  1.00 10.380          H  
ATOM   1058 1HB  SER A  70      -0.190   2.112 -23.570  1.00 13.560          H  
ATOM   1059 2HB  SER A  70       1.126   3.117 -24.143  1.00 13.560          H  
ATOM   1060  HG  SER A  70       1.479   0.922 -24.475  1.00 13.560          H  
TER    1061
ENDMDL

REMARK ID 701994 MODEL 5 Multi
PFRMAT TS
TARGET Multi
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.263   0.201   0.184  1.00  6.130          N  
ATOM      2  CA  SER A   1       1.710   0.174  -0.014  1.00  5.910          C  
ATOM      3  C   SER A   1       2.358   1.547  -0.058  1.00  5.130          C  
ATOM      4  O   SER A   1       1.737   2.541  -0.437  1.00  4.880          O  
ATOM      5  CB  SER A   1       2.093  -0.559  -1.277  1.00  8.360          C  
ATOM      6  OG  SER A   1       3.469  -0.418  -1.504  1.00  8.360          O  
ATOM      7 1H   SER A   1      -0.054  -0.699   0.512  1.00  7.360          H  
ATOM      8 2H   SER A   1       0.013   0.914   0.852  1.00  7.360          H  
ATOM      9 3H   SER A   1      -0.176   0.407  -0.721  1.00  7.360          H  
ATOM     10  HA  SER A   1       2.147  -0.368   0.825  1.00  7.090          H  
ATOM     11 1HB  SER A   1       1.839  -1.613  -1.185  1.00 10.030          H  
ATOM     12 2HB  SER A   1       1.544  -0.160  -2.123  1.00 10.030          H  
ATOM     13  HG  SER A   1       3.676  -1.018  -2.238  1.00 10.030          H  
ATOM     14  N   PHE A   2       3.634   1.600   0.300  1.00  4.940          N  
ATOM     15  CA  PHE A   2       4.438   2.835   0.257  1.00  4.390          C  
ATOM     16  C   PHE A   2       4.426   3.422  -1.166  1.00  3.910          C  
ATOM     17  O   PHE A   2       4.543   4.641  -1.394  1.00  3.580          O  
ATOM     18  CB  PHE A   2       5.883   2.472   0.644  1.00  6.370          C  
ATOM     19  CG  PHE A   2       6.639   1.707  -0.435  1.00  6.370          C  
ATOM     20  CD1 PHE A   2       7.418   2.363  -1.349  1.00  6.370          C  
ATOM     21  CD2 PHE A   2       6.539   0.331  -0.544  1.00  6.370          C  
ATOM     22  CE1 PHE A   2       8.081   1.699  -2.344  1.00  6.370          C  
ATOM     23  CE2 PHE A   2       7.204  -0.342  -1.544  1.00  6.370          C  
ATOM     24  CZ  PHE A   2       7.974   0.347  -2.444  1.00  6.370          C  
ATOM     25  H   PHE A   2       4.080   0.746   0.604  1.00  5.930          H  
ATOM     26  HA  PHE A   2       4.026   3.558   0.964  1.00  5.270          H  
ATOM     27 1HB  PHE A   2       6.441   3.374   0.883  1.00  7.640          H  
ATOM     28 2HB  PHE A   2       5.870   1.864   1.540  1.00  7.640          H  
ATOM     29  HD1 PHE A   2       7.500   3.424  -1.265  1.00  7.640          H  
ATOM     30  HD2 PHE A   2       5.927  -0.224   0.161  1.00  7.640          H  
ATOM     31  HE1 PHE A   2       8.690   2.246  -3.053  1.00  7.640          H  
ATOM     32  HE2 PHE A   2       7.115  -1.424  -1.621  1.00  7.640          H  
ATOM     33  HZ  PHE A   2       8.499  -0.185  -3.235  1.00  7.640          H  
ATOM     34  N   LEU A   3       4.214   2.523  -2.121  1.00  4.060          N  
ATOM     35  CA  LEU A   3       4.196   2.789  -3.537  1.00  3.940          C  
ATOM     36  C   LEU A   3       2.887   3.457  -3.962  1.00  3.490          C  
ATOM     37  O   LEU A   3       2.802   4.037  -5.045  1.00  3.370          O  
ATOM     38  CB  LEU A   3       4.393   1.453  -4.268  1.00  5.560          C  
ATOM     39  CG  LEU A   3       4.767   1.464  -5.768  1.00  5.560          C  
ATOM     40  CD1 LEU A   3       6.113   2.186  -5.983  1.00  5.560          C  
ATOM     41  CD2 LEU A   3       4.856   0.020  -6.244  1.00  5.560          C  
ATOM     42  H   LEU A   3       4.090   1.557  -1.823  1.00  4.870          H  
ATOM     43  HA  LEU A   3       5.013   3.458  -3.755  1.00  4.730          H  
ATOM     44 1HB  LEU A   3       5.171   0.904  -3.742  1.00  6.680          H  
ATOM     45 2HB  LEU A   3       3.465   0.890  -4.173  1.00  6.680          H  
ATOM     46  HG  LEU A   3       4.000   1.994  -6.340  1.00  6.680          H  
ATOM     47 1HD1 LEU A   3       6.364   2.174  -7.042  1.00  6.680          H  
ATOM     48 2HD1 LEU A   3       6.044   3.203  -5.663  1.00  6.680          H  
ATOM     49 3HD1 LEU A   3       6.897   1.681  -5.420  1.00  6.680          H  
ATOM     50 1HD2 LEU A   3       5.111  -0.001  -7.304  1.00  6.680          H  
ATOM     51 2HD2 LEU A   3       5.623  -0.506  -5.674  1.00  6.680          H  
ATOM     52 3HD2 LEU A   3       3.892  -0.469  -6.093  1.00  6.680          H  
ATOM     53  N   ASP A   4       1.846   3.328  -3.129  1.00  3.420          N  
ATOM     54  CA  ASP A   4       0.536   3.893  -3.404  1.00  3.320          C  
ATOM     55  C   ASP A   4       0.426   5.233  -2.682  1.00  2.970          C  
ATOM     56  O   ASP A   4      -0.215   6.169  -3.163  1.00  2.970          O  
ATOM     57  CB  ASP A   4      -0.583   2.998  -2.848  1.00  4.690          C  
ATOM     58  CG  ASP A   4      -0.640   1.579  -3.411  1.00  4.690          C  
ATOM     59  OD1 ASP A   4      -0.678   1.405  -4.610  1.00  4.690          O  
ATOM     60  OD2 ASP A   4      -0.683   0.653  -2.591  1.00  4.690          O  
ATOM     61  H   ASP A   4       1.977   2.858  -2.243  1.00  4.100          H  
ATOM     62  HA  ASP A   4       0.417   4.044  -4.476  1.00  3.980          H  
ATOM     63 1HB  ASP A   4      -0.473   2.934  -1.766  1.00  5.630          H  
ATOM     64 2HB  ASP A   4      -1.541   3.479  -3.039  1.00  5.630          H  
ATOM     65  N   GLN A   5       1.050   5.301  -1.497  1.00  2.940          N  
ATOM     66  CA  GLN A   5       0.982   6.476  -0.634  1.00  2.950          C  
ATOM     67  C   GLN A   5       1.626   7.727  -1.187  1.00  2.550          C  
ATOM     68  O   GLN A   5       1.100   8.816  -1.001  1.00  2.490          O  
ATOM     69  CB  GLN A   5       1.621   6.201   0.718  1.00  4.130          C  
ATOM     70  CG  GLN A   5       0.865   5.260   1.603  1.00  4.130          C  
ATOM     71  CD  GLN A   5       1.599   5.050   2.896  1.00  4.130          C  
ATOM     72  OE1 GLN A   5       2.774   5.450   2.988  1.00  4.130          O  
ATOM     73  NE2 GLN A   5       0.935   4.445   3.876  1.00  4.130          N  
ATOM     74  H   GLN A   5       1.532   4.462  -1.167  1.00  3.530          H  
ATOM     75  HA  GLN A   5      -0.069   6.693  -0.466  1.00  3.540          H  
ATOM     76 1HB  GLN A   5       2.591   5.758   0.546  1.00  4.950          H  
ATOM     77 2HB  GLN A   5       1.775   7.140   1.252  1.00  4.950          H  
ATOM     78 1HG  GLN A   5      -0.117   5.681   1.818  1.00  4.950          H  
ATOM     79 2HG  GLN A   5       0.759   4.302   1.101  1.00  4.950          H  
ATOM     80 1HE2 GLN A   5       1.376   4.279   4.758  1.00  4.950          H  
ATOM     81 2HE2 GLN A   5      -0.014   4.151   3.736  1.00  4.950          H  
ATOM     82  N   VAL A   6       2.732   7.615  -1.903  1.00  2.520          N  
ATOM     83  CA  VAL A   6       3.376   8.854  -2.356  1.00  2.420          C  
ATOM     84  C   VAL A   6       2.448   9.722  -3.227  1.00  2.280          C  
ATOM     85  O   VAL A   6       2.427  10.944  -3.106  1.00  2.320          O  
ATOM     86  CB  VAL A   6       4.699   8.529  -3.104  1.00  3.430          C  
ATOM     87  CG1 VAL A   6       4.445   7.893  -4.458  1.00  3.430          C  
ATOM     88  CG2 VAL A   6       5.522   9.770  -3.256  1.00  3.430          C  
ATOM     89  H   VAL A   6       3.163   6.690  -2.022  1.00  3.020          H  
ATOM     90  HA  VAL A   6       3.628   9.447  -1.484  1.00  2.900          H  
ATOM     91  HB  VAL A   6       5.249   7.806  -2.519  1.00  4.110          H  
ATOM     92 1HG1 VAL A   6       5.403   7.678  -4.919  1.00  4.110          H  
ATOM     93 2HG1 VAL A   6       3.878   6.966  -4.342  1.00  4.110          H  
ATOM     94 3HG1 VAL A   6       3.906   8.568  -5.111  1.00  4.110          H  
ATOM     95 1HG2 VAL A   6       6.463   9.539  -3.744  1.00  4.110          H  
ATOM     96 2HG2 VAL A   6       4.980  10.472  -3.856  1.00  4.110          H  
ATOM     97 3HG2 VAL A   6       5.728  10.197  -2.279  1.00  4.110          H  
ATOM     98  N   SER A   7       1.589   9.103  -4.021  1.00  2.390          N  
ATOM     99  CA  SER A   7       0.714   9.847  -4.914  1.00  2.660          C  
ATOM    100  C   SER A   7      -0.500  10.428  -4.203  1.00  2.520          C  
ATOM    101  O   SER A   7      -1.278  11.180  -4.798  1.00  2.890          O  
ATOM    102  CB  SER A   7       0.247   8.941  -6.037  1.00  3.620          C  
ATOM    103  OG  SER A   7       1.318   8.531  -6.851  1.00  3.620          O  
ATOM    104  H   SER A   7       1.579   8.091  -4.066  1.00  2.870          H  
ATOM    105  HA  SER A   7       1.288  10.670  -5.342  1.00  3.190          H  
ATOM    106 1HB  SER A   7      -0.240   8.063  -5.604  1.00  4.340          H  
ATOM    107 2HB  SER A   7      -0.494   9.462  -6.639  1.00  4.340          H  
ATOM    108  HG  SER A   7       0.937   7.945  -7.510  1.00  4.340          H  
ATOM    109  N   ARG A   8      -0.684  10.062  -2.936  1.00  2.270          N  
ATOM    110  CA  ARG A   8      -1.815  10.505  -2.149  1.00  2.470          C  
ATOM    111  C   ARG A   8      -1.438  11.642  -1.205  1.00  2.620          C  
ATOM    112  O   ARG A   8      -2.277  12.090  -0.421  1.00  2.970          O  
ATOM    113  CB  ARG A   8      -2.355   9.354  -1.318  1.00  3.380          C  
ATOM    114  CG  ARG A   8      -2.894   8.181  -2.111  1.00  3.380          C  
ATOM    115  CD  ARG A   8      -3.377   7.100  -1.216  1.00  3.380          C  
ATOM    116  NE  ARG A   8      -3.828   5.933  -1.960  1.00  3.380          N  
ATOM    117  CZ  ARG A   8      -4.388   4.830  -1.413  1.00  3.380          C  
ATOM    118  NH1 ARG A   8      -4.579   4.754  -0.109  1.00  3.380          N  
ATOM    119  NH2 ARG A   8      -4.748   3.819  -2.191  1.00  3.380          N  
ATOM    120  H   ARG A   8       0.011   9.471  -2.475  1.00  2.720          H  
ATOM    121  HA  ARG A   8      -2.594  10.854  -2.826  1.00  2.960          H  
ATOM    122 1HB  ARG A   8      -1.556   8.978  -0.677  1.00  4.050          H  
ATOM    123 2HB  ARG A   8      -3.151   9.714  -0.672  1.00  4.050          H  
ATOM    124 1HG  ARG A   8      -3.720   8.514  -2.735  1.00  4.050          H  
ATOM    125 2HG  ARG A   8      -2.105   7.781  -2.741  1.00  4.050          H  
ATOM    126 1HD  ARG A   8      -2.564   6.794  -0.558  1.00  4.050          H  
ATOM    127 2HD  ARG A   8      -4.209   7.475  -0.622  1.00  4.050          H  
ATOM    128  HE  ARG A   8      -3.696   5.948  -2.965  1.00  4.050          H  
ATOM    129 1HH1 ARG A   8      -4.311   5.519   0.491  1.00  4.050          H  
ATOM    130 2HH1 ARG A   8      -5.000   3.928   0.294  1.00  4.050          H  
ATOM    131 1HH2 ARG A   8      -4.600   3.869  -3.191  1.00  4.050          H  
ATOM    132 2HH2 ARG A   8      -5.166   2.992  -1.787  1.00  4.050          H  
ATOM    133  N   ILE A   9      -0.188  12.108  -1.260  1.00  2.560          N  
ATOM    134  CA  ILE A   9       0.241  13.167  -0.356  1.00  2.980          C  
ATOM    135  C   ILE A   9       0.326  14.495  -1.105  1.00  3.210          C  
ATOM    136  O   ILE A   9       1.300  14.702  -1.825  1.00  3.210          O  
ATOM    137  CB  ILE A   9       1.605  12.807   0.258  1.00  4.000          C  
ATOM    138  CG1 ILE A   9       1.453  11.494   1.045  1.00  4.000          C  
ATOM    139  CG2 ILE A   9       2.163  13.973   1.115  1.00  4.000          C  
ATOM    140  CD1 ILE A   9       2.743  10.878   1.469  1.00  4.000          C  
ATOM    141  H   ILE A   9       0.483  11.710  -1.932  1.00  3.070          H  
ATOM    142  HA  ILE A   9      -0.467  13.207   0.458  1.00  3.580          H  
ATOM    143  HB  ILE A   9       2.280  12.593  -0.533  1.00  4.800          H  
ATOM    144 1HG1 ILE A   9       0.844  11.680   1.928  1.00  4.800          H  
ATOM    145 2HG1 ILE A   9       0.938  10.777   0.426  1.00  4.800          H  
ATOM    146 1HG2 ILE A   9       3.131  13.724   1.527  1.00  4.800          H  
ATOM    147 2HG2 ILE A   9       2.274  14.873   0.503  1.00  4.800          H  
ATOM    148 3HG2 ILE A   9       1.470  14.173   1.929  1.00  4.800          H  
ATOM    149 1HD1 ILE A   9       2.543   9.945   2.003  1.00  4.800          H  
ATOM    150 2HD1 ILE A   9       3.327  10.674   0.585  1.00  4.800          H  
ATOM    151 3HD1 ILE A   9       3.282  11.546   2.118  1.00  4.800          H  
ATOM    152  N   PRO A  10      -0.598  15.447  -0.864  1.00  3.560          N  
ATOM    153  CA  PRO A  10      -0.766  16.683  -1.602  1.00  3.940          C  
ATOM    154  C   PRO A  10       0.414  17.613  -1.471  1.00  4.400          C  
ATOM    155  O   PRO A  10       1.118  17.611  -0.450  1.00  4.550          O  
ATOM    156  CB  PRO A  10      -2.041  17.285  -1.002  1.00  5.910          C  
ATOM    157  CG  PRO A  10      -2.161  16.702   0.373  1.00  5.910          C  
ATOM    158  CD  PRO A  10      -1.529  15.319   0.284  1.00  5.910          C  
ATOM    159  HA  PRO A  10      -0.961  16.454  -2.655  1.00  4.730          H  
ATOM    160 1HB  PRO A  10      -1.945  18.386  -0.987  1.00  7.090          H  
ATOM    161 2HB  PRO A  10      -2.904  17.053  -1.652  1.00  7.090          H  
ATOM    162 1HG  PRO A  10      -1.701  17.358   1.113  1.00  7.090          H  
ATOM    163 2HG  PRO A  10      -3.227  16.639   0.641  1.00  7.090          H  
ATOM    164 1HD  PRO A  10      -0.987  15.140   1.226  1.00  7.090          H  
ATOM    165 2HD  PRO A  10      -2.301  14.559   0.086  1.00  7.090          H  
ATOM    166  N   SER A  11       0.611  18.423  -2.488  1.00  4.760          N  
ATOM    167  CA  SER A  11       1.665  19.401  -2.457  1.00  5.290          C  
ATOM    168  C   SER A  11       1.427  20.292  -1.250  1.00  5.680          C  
ATOM    169  O   SER A  11       0.295  20.701  -0.982  1.00  5.880          O  
ATOM    170  CB  SER A  11       1.664  20.210  -3.720  1.00  7.190          C  
ATOM    171  OG  SER A  11       2.758  21.071  -3.742  1.00  7.190          O  
ATOM    172  H   SER A  11       0.006  18.348  -3.313  1.00  5.710          H  
ATOM    173  HA  SER A  11       2.618  18.911  -2.345  1.00  6.350          H  
ATOM    174 1HB  SER A  11       1.669  19.560  -4.563  1.00  8.630          H  
ATOM    175 2HB  SER A  11       0.744  20.787  -3.768  1.00  8.630          H  
ATOM    176  HG  SER A  11       3.530  20.472  -3.933  1.00  8.630          H  
ATOM    177  N   GLY A  12       2.483  20.591  -0.499  1.00  5.940          N  
ATOM    178  CA  GLY A  12       2.354  21.435   0.689  1.00  6.370          C  
ATOM    179  C   GLY A  12       2.108  20.661   2.001  1.00  5.810          C  
ATOM    180  O   GLY A  12       2.130  21.264   3.077  1.00  5.890          O  
ATOM    181  H   GLY A  12       3.396  20.257  -0.774  1.00  7.130          H  
ATOM    182 1HA  GLY A  12       3.259  22.033   0.793  1.00  7.640          H  
ATOM    183 2HA  GLY A  12       1.538  22.138   0.532  1.00  7.640          H  
ATOM    184  N   ASP A  13       1.875  19.341   1.914  1.00  5.420          N  
ATOM    185  CA  ASP A  13       1.640  18.496   3.090  1.00  5.050          C  
ATOM    186  C   ASP A  13       2.934  18.348   3.898  1.00  4.760          C  
ATOM    187  O   ASP A  13       4.024  18.577   3.373  1.00  4.780          O  
ATOM    188  CB  ASP A  13       1.090  17.126   2.655  1.00  7.220          C  
ATOM    189  CG  ASP A  13       0.505  16.236   3.807  1.00  7.220          C  
ATOM    190  OD1 ASP A  13       0.776  16.542   4.946  1.00  7.220          O  
ATOM    191  OD2 ASP A  13      -0.211  15.298   3.551  1.00  7.220          O  
ATOM    192  H   ASP A  13       1.818  18.899   0.992  1.00  6.500          H  
ATOM    193  HA  ASP A  13       0.895  18.978   3.721  1.00  6.060          H  
ATOM    194 1HB  ASP A  13       0.344  17.271   1.910  1.00  8.660          H  
ATOM    195 2HB  ASP A  13       1.899  16.589   2.169  1.00  8.660          H  
ATOM    196  N   LYS A  14       2.800  17.980   5.177  1.00  4.720          N  
ATOM    197  CA  LYS A  14       3.930  17.756   6.089  1.00  4.520          C  
ATOM    198  C   LYS A  14       4.032  16.275   6.472  1.00  4.460          C  
ATOM    199  O   LYS A  14       4.887  15.869   7.265  1.00  5.070          O  
ATOM    200  CB  LYS A  14       3.787  18.602   7.357  1.00  6.410          C  
ATOM    201  CG  LYS A  14       3.646  20.115   7.114  1.00  6.410          C  
ATOM    202  CD  LYS A  14       4.871  20.728   6.443  1.00  6.410          C  
ATOM    203  CE  LYS A  14       4.705  22.233   6.286  1.00  6.410          C  
ATOM    204  NZ  LYS A  14       5.859  22.843   5.580  1.00  6.410          N  
ATOM    205  H   LYS A  14       1.853  17.787   5.492  1.00  5.660          H  
ATOM    206  HA  LYS A  14       4.856  18.018   5.576  1.00  5.420          H  
ATOM    207 1HB  LYS A  14       2.920  18.263   7.926  1.00  7.690          H  
ATOM    208 2HB  LYS A  14       4.665  18.450   7.984  1.00  7.690          H  
ATOM    209 1HG  LYS A  14       2.775  20.295   6.480  1.00  7.690          H  
ATOM    210 2HG  LYS A  14       3.486  20.615   8.068  1.00  7.690          H  
ATOM    211 1HD  LYS A  14       5.771  20.523   7.025  1.00  7.690          H  
ATOM    212 2HD  LYS A  14       5.001  20.310   5.445  1.00  7.690          H  
ATOM    213 1HE  LYS A  14       3.797  22.432   5.715  1.00  7.690          H  
ATOM    214 2HE  LYS A  14       4.612  22.688   7.270  1.00  7.690          H  
ATOM    215 1HZ  LYS A  14       5.731  23.829   5.486  1.00  7.690          H  
ATOM    216 2HZ  LYS A  14       6.729  22.660   6.104  1.00  7.690          H  
ATOM    217 3HZ  LYS A  14       5.956  22.429   4.663  1.00  7.690          H  
ATOM    218  N   GLY A  15       3.136  15.470   5.923  1.00  4.070          N  
ATOM    219  CA  GLY A  15       3.110  14.044   6.181  1.00  4.300          C  
ATOM    220  C   GLY A  15       4.141  13.340   5.312  1.00  3.880          C  
ATOM    221  O   GLY A  15       4.995  13.981   4.687  1.00  3.840          O  
ATOM    222  H   GLY A  15       2.412  15.881   5.333  1.00  4.880          H  
ATOM    223 1HA  GLY A  15       3.312  13.851   7.234  1.00  5.160          H  
ATOM    224 2HA  GLY A  15       2.114  13.658   5.960  1.00  5.160          H  
ATOM    225  N   PHE A  16       4.103  12.015   5.302  1.00  3.710          N  
ATOM    226  CA  PHE A  16       5.098  11.244   4.575  1.00  3.360          C  
ATOM    227  C   PHE A  16       4.655   9.845   4.203  1.00  3.160          C  
ATOM    228  O   PHE A  16       3.632   9.346   4.675  1.00  3.440          O  
ATOM    229  CB  PHE A  16       6.397  11.189   5.374  1.00  4.840          C  
ATOM    230  CG  PHE A  16       6.253  10.624   6.755  1.00  4.840          C  
ATOM    231  CD1 PHE A  16       6.435   9.276   7.011  1.00  4.840          C  
ATOM    232  CD2 PHE A  16       5.941  11.465   7.825  1.00  4.840          C  
ATOM    233  CE1 PHE A  16       6.312   8.786   8.300  1.00  4.840          C  
ATOM    234  CE2 PHE A  16       5.819  10.972   9.097  1.00  4.840          C  
ATOM    235  CZ  PHE A  16       6.008   9.636   9.339  1.00  4.840          C  
ATOM    236  H   PHE A  16       3.385  11.526   5.821  1.00  4.450          H  
ATOM    237  HA  PHE A  16       5.313  11.775   3.646  1.00  4.030          H  
ATOM    238 1HB  PHE A  16       7.120  10.571   4.839  1.00  5.810          H  
ATOM    239 2HB  PHE A  16       6.825  12.179   5.438  1.00  5.810          H  
ATOM    240  HD1 PHE A  16       6.686   8.601   6.193  1.00  5.810          H  
ATOM    241  HD2 PHE A  16       5.794  12.531   7.643  1.00  5.810          H  
ATOM    242  HE1 PHE A  16       6.470   7.732   8.500  1.00  5.810          H  
ATOM    243  HE2 PHE A  16       5.572  11.636   9.915  1.00  5.810          H  
ATOM    244  HZ  PHE A  16       5.921   9.248  10.355  1.00  5.810          H  
ATOM    245  N   VAL A  17       5.447   9.243   3.326  1.00  2.830          N  
ATOM    246  CA  VAL A  17       5.264   7.880   2.868  1.00  2.750          C  
ATOM    247  C   VAL A  17       5.920   6.940   3.859  1.00  2.730          C  
ATOM    248  O   VAL A  17       7.073   7.153   4.216  1.00  2.700          O  
ATOM    249  CB  VAL A  17       5.947   7.713   1.506  1.00  3.880          C  
ATOM    250  CG1 VAL A  17       5.824   6.290   1.016  1.00  3.880          C  
ATOM    251  CG2 VAL A  17       5.359   8.653   0.542  1.00  3.880          C  
ATOM    252  H   VAL A  17       6.248   9.756   2.988  1.00  3.400          H  
ATOM    253  HA  VAL A  17       4.197   7.656   2.798  1.00  3.300          H  
ATOM    254  HB  VAL A  17       6.999   7.931   1.616  1.00  4.660          H  
ATOM    255 1HG1 VAL A  17       6.325   6.188   0.064  1.00  4.660          H  
ATOM    256 2HG1 VAL A  17       6.273   5.600   1.724  1.00  4.660          H  
ATOM    257 3HG1 VAL A  17       4.784   6.039   0.899  1.00  4.660          H  
ATOM    258 1HG2 VAL A  17       5.857   8.542  -0.406  1.00  4.660          H  
ATOM    259 2HG2 VAL A  17       4.307   8.418   0.445  1.00  4.660          H  
ATOM    260 3HG2 VAL A  17       5.479   9.675   0.889  1.00  4.660          H  
ATOM    261  N   LYS A  18       5.204   5.932   4.326  1.00  3.000          N  
ATOM    262  CA  LYS A  18       5.798   4.995   5.260  1.00  3.140          C  
ATOM    263  C   LYS A  18       6.385   3.822   4.499  1.00  3.030          C  
ATOM    264  O   LYS A  18       5.835   3.393   3.489  1.00  3.170          O  
ATOM    265  CB  LYS A  18       4.769   4.545   6.287  1.00  4.340          C  
ATOM    266  CG  LYS A  18       4.315   5.679   7.196  1.00  4.340          C  
ATOM    267  CD  LYS A  18       3.321   5.222   8.248  1.00  4.340          C  
ATOM    268  CE  LYS A  18       2.899   6.387   9.142  1.00  4.340          C  
ATOM    269  NZ  LYS A  18       1.915   5.965  10.182  1.00  4.340          N  
ATOM    270  H   LYS A  18       4.247   5.793   3.992  1.00  3.600          H  
ATOM    271  HA  LYS A  18       6.613   5.491   5.786  1.00  3.770          H  
ATOM    272 1HB  LYS A  18       3.893   4.147   5.772  1.00  5.210          H  
ATOM    273 2HB  LYS A  18       5.187   3.747   6.899  1.00  5.210          H  
ATOM    274 1HG  LYS A  18       5.184   6.076   7.695  1.00  5.210          H  
ATOM    275 2HG  LYS A  18       3.874   6.478   6.593  1.00  5.210          H  
ATOM    276 1HD  LYS A  18       2.438   4.809   7.760  1.00  5.210          H  
ATOM    277 2HD  LYS A  18       3.773   4.446   8.867  1.00  5.210          H  
ATOM    278 1HE  LYS A  18       3.782   6.798   9.633  1.00  5.210          H  
ATOM    279 2HE  LYS A  18       2.449   7.164   8.523  1.00  5.210          H  
ATOM    280 1HZ  LYS A  18       1.661   6.761  10.750  1.00  5.210          H  
ATOM    281 2HZ  LYS A  18       1.087   5.594   9.737  1.00  5.210          H  
ATOM    282 3HZ  LYS A  18       2.327   5.253  10.770  1.00  5.210          H  
ATOM    283  N   PHE A  19       7.487   3.285   5.000  1.00  2.920          N  
ATOM    284  CA  PHE A  19       8.138   2.138   4.385  1.00  2.880          C  
ATOM    285  C   PHE A  19       8.309   1.000   5.373  1.00  3.010          C  
ATOM    286  O   PHE A  19       8.619   1.224   6.543  1.00  3.180          O  
ATOM    287  CB  PHE A  19       9.505   2.562   3.843  1.00  4.050          C  
ATOM    288  CG  PHE A  19       9.479   3.490   2.643  1.00  4.050          C  
ATOM    289  CD1 PHE A  19       9.125   4.817   2.737  1.00  4.050          C  
ATOM    290  CD2 PHE A  19       9.860   3.020   1.414  1.00  4.050          C  
ATOM    291  CE1 PHE A  19       9.122   5.611   1.641  1.00  4.050          C  
ATOM    292  CE2 PHE A  19       9.855   3.814   0.318  1.00  4.050          C  
ATOM    293  CZ  PHE A  19       9.477   5.113   0.421  1.00  4.050          C  
ATOM    294  H   PHE A  19       7.876   3.669   5.849  1.00  3.500          H  
ATOM    295  HA  PHE A  19       7.524   1.785   3.558  1.00  3.460          H  
ATOM    296 1HB  PHE A  19      10.062   3.059   4.633  1.00  4.860          H  
ATOM    297 2HB  PHE A  19      10.060   1.669   3.568  1.00  4.860          H  
ATOM    298  HD1 PHE A  19       8.830   5.239   3.696  1.00  4.860          H  
ATOM    299  HD2 PHE A  19      10.176   2.005   1.326  1.00  4.860          H  
ATOM    300  HE1 PHE A  19       8.824   6.632   1.752  1.00  4.860          H  
ATOM    301  HE2 PHE A  19      10.149   3.405  -0.637  1.00  4.860          H  
ATOM    302  HZ  PHE A  19       9.464   5.745  -0.456  1.00  4.860          H  
ATOM    303  N   ASN A  20       8.133  -0.224   4.890  1.00  3.080          N  
ATOM    304  CA  ASN A  20       8.358  -1.411   5.699  1.00  3.220          C  
ATOM    305  C   ASN A  20       9.778  -1.919   5.475  1.00  2.920          C  
ATOM    306  O   ASN A  20      10.533  -1.320   4.702  1.00  3.190          O  
ATOM    307  CB  ASN A  20       7.285  -2.458   5.414  1.00  4.450          C  
ATOM    308  CG  ASN A  20       7.293  -3.023   4.000  1.00  4.450          C  
ATOM    309  OD1 ASN A  20       8.328  -3.099   3.321  1.00  4.450          O  
ATOM    310  ND2 ASN A  20       6.125  -3.422   3.541  1.00  4.450          N  
ATOM    311  H   ASN A  20       7.852  -0.329   3.928  1.00  3.700          H  
ATOM    312  HA  ASN A  20       8.280  -1.134   6.752  1.00  3.860          H  
ATOM    313 1HB  ASN A  20       7.397  -3.284   6.115  1.00  5.340          H  
ATOM    314 2HB  ASN A  20       6.305  -2.017   5.601  1.00  5.340          H  
ATOM    315 1HD2 ASN A  20       6.052  -3.805   2.617  1.00  5.340          H  
ATOM    316 2HD2 ASN A  20       5.303  -3.348   4.112  1.00  5.340          H  
ATOM    317  N   LYS A  21      10.131  -3.030   6.127  1.00  2.840          N  
ATOM    318  CA  LYS A  21      11.472  -3.596   6.017  1.00  2.920          C  
ATOM    319  C   LYS A  21      11.961  -3.739   4.581  1.00  2.930          C  
ATOM    320  O   LYS A  21      12.963  -3.125   4.207  1.00  3.170          O  
ATOM    321  CB  LYS A  21      11.482  -4.965   6.713  1.00  4.060          C  
ATOM    322  CG  LYS A  21      12.802  -5.758   6.667  1.00  4.060          C  
ATOM    323  CD  LYS A  21      12.651  -7.080   7.452  1.00  4.060          C  
ATOM    324  CE  LYS A  21      13.779  -8.101   7.172  1.00  4.060          C  
ATOM    325  NZ  LYS A  21      15.127  -7.648   7.631  1.00  4.060          N  
ATOM    326  H   LYS A  21       9.461  -3.472   6.738  1.00  3.410          H  
ATOM    327  HA  LYS A  21      12.163  -2.932   6.536  1.00  3.500          H  
ATOM    328 1HB  LYS A  21      11.226  -4.830   7.763  1.00  4.870          H  
ATOM    329 2HB  LYS A  21      10.711  -5.595   6.275  1.00  4.870          H  
ATOM    330 1HG  LYS A  21      13.075  -5.987   5.634  1.00  4.870          H  
ATOM    331 2HG  LYS A  21      13.600  -5.161   7.109  1.00  4.870          H  
ATOM    332 1HD  LYS A  21      12.640  -6.863   8.521  1.00  4.870          H  
ATOM    333 2HD  LYS A  21      11.700  -7.542   7.189  1.00  4.870          H  
ATOM    334 1HE  LYS A  21      13.529  -9.027   7.688  1.00  4.870          H  
ATOM    335 2HE  LYS A  21      13.825  -8.294   6.100  1.00  4.870          H  
ATOM    336 1HZ  LYS A  21      15.802  -8.365   7.423  1.00  4.870          H  
ATOM    337 2HZ  LYS A  21      15.415  -6.791   7.139  1.00  4.870          H  
ATOM    338 3HZ  LYS A  21      15.115  -7.476   8.618  1.00  4.870          H  
ATOM    339  N   LYS A  22      11.234  -4.503   3.763  1.00  3.040          N  
ATOM    340  CA  LYS A  22      11.654  -4.729   2.386  1.00  3.460          C  
ATOM    341  C   LYS A  22      11.642  -3.459   1.557  1.00  3.440          C  
ATOM    342  O   LYS A  22      12.547  -3.207   0.766  1.00  3.160          O  
ATOM    343  CB  LYS A  22      10.778  -5.786   1.722  1.00  4.680          C  
ATOM    344  CG  LYS A  22      11.006  -7.199   2.243  1.00  4.680          C  
ATOM    345  CD  LYS A  22      10.093  -8.205   1.551  1.00  4.680          C  
ATOM    346  CE  LYS A  22      10.328  -9.623   2.074  1.00  4.680          C  
ATOM    347  NZ  LYS A  22       9.415 -10.616   1.434  1.00  4.680          N  
ATOM    348  H   LYS A  22      10.402  -4.950   4.118  1.00  3.650          H  
ATOM    349  HA  LYS A  22      12.678  -5.102   2.404  1.00  4.150          H  
ATOM    350 1HB  LYS A  22       9.728  -5.530   1.873  1.00  5.610          H  
ATOM    351 2HB  LYS A  22      10.962  -5.787   0.655  1.00  5.610          H  
ATOM    352 1HG  LYS A  22      12.049  -7.478   2.068  1.00  5.610          H  
ATOM    353 2HG  LYS A  22      10.822  -7.221   3.317  1.00  5.610          H  
ATOM    354 1HD  LYS A  22       9.051  -7.931   1.727  1.00  5.610          H  
ATOM    355 2HD  LYS A  22      10.279  -8.187   0.477  1.00  5.610          H  
ATOM    356 1HE  LYS A  22      11.358  -9.911   1.871  1.00  5.610          H  
ATOM    357 2HE  LYS A  22      10.164  -9.638   3.152  1.00  5.610          H  
ATOM    358 1HZ  LYS A  22       9.603 -11.537   1.807  1.00  5.610          H  
ATOM    359 2HZ  LYS A  22       8.454 -10.368   1.627  1.00  5.610          H  
ATOM    360 3HZ  LYS A  22       9.565 -10.623   0.435  1.00  5.610          H  
ATOM    361  N   ALA A  23      10.643  -2.610   1.757  1.00  4.040          N  
ATOM    362  CA  ALA A  23      10.546  -1.390   0.973  1.00  4.340          C  
ATOM    363  C   ALA A  23      11.802  -0.533   1.158  1.00  4.020          C  
ATOM    364  O   ALA A  23      12.287   0.093   0.207  1.00  4.180          O  
ATOM    365  CB  ALA A  23       9.300  -0.627   1.363  1.00  5.960          C  
ATOM    366  H   ALA A  23       9.911  -2.834   2.430  1.00  4.850          H  
ATOM    367  HA  ALA A  23      10.473  -1.670  -0.078  1.00  5.210          H  
ATOM    368 1HB  ALA A  23       9.208   0.245   0.746  1.00  7.150          H  
ATOM    369 2HB  ALA A  23       8.434  -1.265   1.212  1.00  7.150          H  
ATOM    370 3HB  ALA A  23       9.373  -0.348   2.403  1.00  7.150          H  
ATOM    371  N   ASN A  24      12.370  -0.544   2.367  1.00  3.970          N  
ATOM    372  CA  ASN A  24      13.599   0.190   2.615  1.00  4.240          C  
ATOM    373  C   ASN A  24      14.827  -0.577   2.106  1.00  3.870          C  
ATOM    374  O   ASN A  24      15.657  -0.029   1.379  1.00  4.230          O  
ATOM    375  CB  ASN A  24      13.754   0.457   4.098  1.00  5.830          C  
ATOM    376  CG  ASN A  24      12.855   1.506   4.583  1.00  5.830          C  
ATOM    377  OD1 ASN A  24      12.491   2.394   3.825  1.00  5.830          O  
ATOM    378  ND2 ASN A  24      12.473   1.428   5.826  1.00  5.830          N  
ATOM    379  H   ASN A  24      11.911  -1.057   3.131  1.00  4.760          H  
ATOM    380  HA  ASN A  24      13.553   1.136   2.078  1.00  5.090          H  
ATOM    381 1HB  ASN A  24      13.539  -0.464   4.647  1.00  6.990          H  
ATOM    382 2HB  ASN A  24      14.782   0.739   4.315  1.00  6.990          H  
ATOM    383 1HD2 ASN A  24      11.850   2.109   6.212  1.00  6.990          H  
ATOM    384 2HD2 ASN A  24      12.791   0.674   6.400  1.00  6.990          H  
ATOM    385  N   GLU A  25      14.933  -1.863   2.450  1.00  3.510          N  
ATOM    386  CA  GLU A  25      16.105  -2.679   2.104  1.00  3.750          C  
ATOM    387  C   GLU A  25      16.321  -2.843   0.606  1.00  3.920          C  
ATOM    388  O   GLU A  25      17.457  -2.914   0.136  1.00  4.290          O  
ATOM    389  CB  GLU A  25      16.025  -4.062   2.757  1.00  5.150          C  
ATOM    390  CG  GLU A  25      16.199  -4.055   4.273  1.00  5.150          C  
ATOM    391  CD  GLU A  25      16.073  -5.408   4.887  1.00  5.150          C  
ATOM    392  OE1 GLU A  25      15.914  -6.366   4.161  1.00  5.150          O  
ATOM    393  OE2 GLU A  25      16.116  -5.489   6.103  1.00  5.150          O  
ATOM    394  H   GLU A  25      14.190  -2.279   3.018  1.00  4.210          H  
ATOM    395  HA  GLU A  25      16.985  -2.176   2.507  1.00  4.500          H  
ATOM    396 1HB  GLU A  25      15.052  -4.501   2.538  1.00  6.180          H  
ATOM    397 2HB  GLU A  25      16.782  -4.715   2.324  1.00  6.180          H  
ATOM    398 1HG  GLU A  25      17.180  -3.648   4.513  1.00  6.180          H  
ATOM    399 2HG  GLU A  25      15.454  -3.398   4.709  1.00  6.180          H  
ATOM    400  N   LEU A  26      15.231  -2.895  -0.147  1.00  4.030          N  
ATOM    401  CA  LEU A  26      15.275  -3.086  -1.583  1.00  4.430          C  
ATOM    402  C   LEU A  26      15.301  -1.763  -2.351  1.00  4.420          C  
ATOM    403  O   LEU A  26      15.180  -1.767  -3.578  1.00  4.660          O  
ATOM    404  CB  LEU A  26      14.050  -3.900  -2.023  1.00  6.040          C  
ATOM    405  CG  LEU A  26      13.895  -5.335  -1.405  1.00  6.040          C  
ATOM    406  CD1 LEU A  26      12.576  -5.926  -1.887  1.00  6.040          C  
ATOM    407  CD2 LEU A  26      15.072  -6.232  -1.795  1.00  6.040          C  
ATOM    408  H   LEU A  26      14.311  -2.859   0.299  1.00  4.840          H  
ATOM    409  HA  LEU A  26      16.186  -3.622  -1.831  1.00  5.320          H  
ATOM    410 1HB  LEU A  26      13.160  -3.332  -1.755  1.00  7.250          H  
ATOM    411 2HB  LEU A  26      14.075  -4.005  -3.107  1.00  7.250          H  
ATOM    412  HG  LEU A  26      13.850  -5.256  -0.315  1.00  7.250          H  
ATOM    413 1HD1 LEU A  26      12.435  -6.913  -1.449  1.00  7.250          H  
ATOM    414 2HD1 LEU A  26      11.758  -5.272  -1.581  1.00  7.250          H  
ATOM    415 3HD1 LEU A  26      12.589  -6.007  -2.971  1.00  7.250          H  
ATOM    416 1HD2 LEU A  26      14.932  -7.219  -1.355  1.00  7.250          H  
ATOM    417 2HD2 LEU A  26      15.119  -6.322  -2.880  1.00  7.250          H  
ATOM    418 3HD2 LEU A  26      16.004  -5.813  -1.426  1.00  7.250          H  
ATOM    419  N   HIS A  27      15.431  -0.635  -1.636  1.00  4.430          N  
ATOM    420  CA  HIS A  27      15.457   0.702  -2.228  1.00  4.880          C  
ATOM    421  C   HIS A  27      14.178   1.063  -2.976  1.00  4.880          C  
ATOM    422  O   HIS A  27      14.221   1.685  -4.035  1.00  5.100          O  
ATOM    423  CB  HIS A  27      16.654   0.847  -3.181  1.00  6.650          C  
ATOM    424  CG  HIS A  27      17.964   0.588  -2.528  1.00  6.650          C  
ATOM    425  ND1 HIS A  27      18.556   1.482  -1.656  1.00  6.650          N  
ATOM    426  CD2 HIS A  27      18.792  -0.477  -2.598  1.00  6.650          C  
ATOM    427  CE1 HIS A  27      19.695   0.973  -1.223  1.00  6.650          C  
ATOM    428  NE2 HIS A  27      19.861  -0.214  -1.780  1.00  6.650          N  
ATOM    429  H   HIS A  27      15.543  -0.685  -0.620  1.00  5.320          H  
ATOM    430  HA  HIS A  27      15.585   1.430  -1.426  1.00  5.860          H  
ATOM    431 1HB  HIS A  27      16.550   0.186  -4.035  1.00  7.980          H  
ATOM    432 2HB  HIS A  27      16.677   1.862  -3.568  1.00  7.980          H  
ATOM    433  HD2 HIS A  27      18.632  -1.380  -3.190  1.00  7.980          H  
ATOM    434  HE1 HIS A  27      20.379   1.450  -0.522  1.00  7.980          H  
ATOM    435  HE2 HIS A  27      20.643  -0.834  -1.628  1.00  7.980          H  
ATOM    436  N   GLY A  28      13.006   0.739  -2.415  1.00  4.990          N  
ATOM    437  CA  GLY A  28      11.736   1.074  -3.051  1.00  5.440          C  
ATOM    438  C   GLY A  28      11.619   2.578  -3.259  1.00  5.310          C  
ATOM    439  O   GLY A  28      11.097   3.052  -4.276  1.00  5.330          O  
ATOM    440  H   GLY A  28      12.970   0.258  -1.516  1.00  5.990          H  
ATOM    441 1HA  GLY A  28      11.654   0.554  -4.005  1.00  6.530          H  
ATOM    442 2HA  GLY A  28      10.926   0.723  -2.413  1.00  6.530          H  
ATOM    443  N   ALA A  29      12.200   3.328  -2.330  1.00  5.410          N  
ATOM    444  CA  ALA A  29      12.218   4.774  -2.328  1.00  5.590          C  
ATOM    445  C   ALA A  29      12.842   5.338  -3.595  1.00  5.420          C  
ATOM    446  O   ALA A  29      12.508   6.447  -4.029  1.00  5.530          O  
ATOM    447  CB  ALA A  29      12.984   5.231  -1.127  1.00  7.750          C  
ATOM    448  H   ALA A  29      12.610   2.853  -1.532  1.00  6.490          H  
ATOM    449  HA  ALA A  29      11.191   5.130  -2.264  1.00  6.710          H  
ATOM    450 1HB  ALA A  29      12.983   6.307  -1.074  1.00  9.300          H  
ATOM    451 2HB  ALA A  29      12.508   4.814  -0.267  1.00  9.300          H  
ATOM    452 3HB  ALA A  29      14.009   4.872  -1.186  1.00  9.300          H  
ATOM    453  N   ALA A  30      13.794   4.589  -4.174  1.00  5.470          N  
ATOM    454  CA  ALA A  30      14.491   5.009  -5.372  1.00  5.580          C  
ATOM    455  C   ALA A  30      13.529   5.164  -6.543  1.00  5.090          C  
ATOM    456  O   ALA A  30      13.738   6.015  -7.408  1.00  5.470          O  
ATOM    457  CB  ALA A  30      15.576   4.007  -5.723  1.00  7.770          C  
ATOM    458  H   ALA A  30      14.010   3.659  -3.818  1.00  6.560          H  
ATOM    459  HA  ALA A  30      14.948   5.977  -5.176  1.00  6.700          H  
ATOM    460 1HB  ALA A  30      16.110   4.347  -6.608  1.00  9.320          H  
ATOM    461 2HB  ALA A  30      16.267   3.922  -4.889  1.00  9.320          H  
ATOM    462 3HB  ALA A  30      15.125   3.038  -5.923  1.00  9.320          H  
ATOM    463  N   GLY A  31      12.491   4.314  -6.607  1.00  4.450          N  
ATOM    464  CA  GLY A  31      11.534   4.379  -7.700  1.00  4.100          C  
ATOM    465  C   GLY A  31      10.238   5.053  -7.264  1.00  3.880          C  
ATOM    466  O   GLY A  31       9.373   5.349  -8.088  1.00  3.850          O  
ATOM    467  H   GLY A  31      12.321   3.622  -5.874  1.00  5.340          H  
ATOM    468 1HA  GLY A  31      11.969   4.923  -8.537  1.00  4.920          H  
ATOM    469 2HA  GLY A  31      11.319   3.370  -8.048  1.00  4.920          H  
ATOM    470  N   ASN A  32      10.110   5.308  -5.958  1.00  4.030          N  
ATOM    471  CA  ASN A  32       8.919   5.933  -5.398  1.00  4.070          C  
ATOM    472  C   ASN A  32       9.083   7.425  -5.108  1.00  3.580          C  
ATOM    473  O   ASN A  32       8.235   8.022  -4.456  1.00  4.070          O  
ATOM    474  CB  ASN A  32       8.524   5.210  -4.134  1.00  5.680          C  
ATOM    475  CG  ASN A  32       7.127   5.392  -3.790  1.00  5.680          C  
ATOM    476  OD1 ASN A  32       6.298   5.444  -4.693  1.00  5.680          O  
ATOM    477  ND2 ASN A  32       6.823   5.474  -2.535  1.00  5.680          N  
ATOM    478  H   ASN A  32      10.834   4.977  -5.322  1.00  4.840          H  
ATOM    479  HA  ASN A  32       8.114   5.840  -6.128  1.00  4.880          H  
ATOM    480 1HB  ASN A  32       8.714   4.153  -4.262  1.00  6.820          H  
ATOM    481 2HB  ASN A  32       9.136   5.557  -3.309  1.00  6.820          H  
ATOM    482 1HD2 ASN A  32       5.844   5.546  -2.256  1.00  6.820          H  
ATOM    483 2HD2 ASN A  32       7.540   5.419  -1.846  1.00  6.820          H  
ATOM    484  N   ASP A  33      10.155   8.033  -5.599  1.00  3.000          N  
ATOM    485  CA  ASP A  33      10.448   9.453  -5.380  1.00  2.880          C  
ATOM    486  C   ASP A  33      10.477   9.902  -3.907  1.00  2.590          C  
ATOM    487  O   ASP A  33       9.962  10.974  -3.591  1.00  2.670          O  
ATOM    488  CB  ASP A  33       9.429  10.342  -6.118  1.00  4.080          C  
ATOM    489  CG  ASP A  33       9.481  10.226  -7.644  1.00  4.080          C  
ATOM    490  OD1 ASP A  33      10.559  10.082  -8.188  1.00  4.080          O  
ATOM    491  OD2 ASP A  33       8.439  10.310  -8.257  1.00  4.080          O  
ATOM    492  H   ASP A  33      10.805   7.475  -6.141  1.00  3.600          H  
ATOM    493  HA  ASP A  33      11.434   9.649  -5.800  1.00  3.460          H  
ATOM    494 1HB  ASP A  33       8.419  10.104  -5.783  1.00  4.900          H  
ATOM    495 2HB  ASP A  33       9.609  11.383  -5.857  1.00  4.900          H  
ATOM    496  N   VAL A  34      11.091   9.117  -3.003  1.00  2.570          N  
ATOM    497  CA  VAL A  34      11.146   9.550  -1.591  1.00  2.500          C  
ATOM    498  C   VAL A  34      12.603   9.603  -1.079  1.00  2.210          C  
ATOM    499  O   VAL A  34      13.368   8.669  -1.294  1.00  2.470          O  
ATOM    500  CB  VAL A  34      10.285   8.642  -0.687  1.00  3.530          C  
ATOM    501  CG1 VAL A  34      10.342   9.146   0.726  1.00  3.530          C  
ATOM    502  CG2 VAL A  34       8.843   8.608  -1.169  1.00  3.530          C  
ATOM    503  H   VAL A  34      11.518   8.237  -3.320  1.00  3.080          H  
ATOM    504  HA  VAL A  34      10.743  10.551  -1.529  1.00  3.000          H  
ATOM    505  HB  VAL A  34      10.701   7.642  -0.700  1.00  4.230          H  
ATOM    506 1HG1 VAL A  34       9.765   8.518   1.373  1.00  4.230          H  
ATOM    507 2HG1 VAL A  34      11.342   9.157   1.060  1.00  4.230          H  
ATOM    508 3HG1 VAL A  34       9.937  10.161   0.764  1.00  4.230          H  
ATOM    509 1HG2 VAL A  34       8.255   7.967  -0.529  1.00  4.230          H  
ATOM    510 2HG2 VAL A  34       8.427   9.619  -1.156  1.00  4.230          H  
ATOM    511 3HG2 VAL A  34       8.807   8.228  -2.168  1.00  4.230          H  
ATOM    512  N   LEU A  35      12.996  10.699  -0.416  1.00  2.040          N  
ATOM    513  CA  LEU A  35      14.368  10.854   0.059  1.00  1.940          C  
ATOM    514  C   LEU A  35      14.566  10.650   1.574  1.00  1.880          C  
ATOM    515  O   LEU A  35      13.911  11.277   2.425  1.00  2.260          O  
ATOM    516  CB  LEU A  35      14.821  12.262  -0.298  1.00  2.760          C  
ATOM    517  CG  LEU A  35      14.654  12.682  -1.776  1.00  2.760          C  
ATOM    518  CD1 LEU A  35      14.969  14.164  -1.908  1.00  2.760          C  
ATOM    519  CD2 LEU A  35      15.575  11.852  -2.668  1.00  2.760          C  
ATOM    520  H   LEU A  35      12.352  11.470  -0.224  1.00  2.450          H  
ATOM    521  HA  LEU A  35      14.991  10.121  -0.448  1.00  2.330          H  
ATOM    522 1HB  LEU A  35      14.285  12.954   0.306  1.00  3.310          H  
ATOM    523 2HB  LEU A  35      15.867  12.331  -0.052  1.00  3.310          H  
ATOM    524  HG  LEU A  35      13.619  12.533  -2.077  1.00  3.310          H  
ATOM    525 1HD1 LEU A  35      14.828  14.471  -2.942  1.00  3.310          H  
ATOM    526 2HD1 LEU A  35      14.294  14.734  -1.264  1.00  3.310          H  
ATOM    527 3HD1 LEU A  35      15.983  14.354  -1.622  1.00  3.310          H  
ATOM    528 1HD2 LEU A  35      15.447  12.160  -3.705  1.00  3.310          H  
ATOM    529 2HD2 LEU A  35      16.612  12.008  -2.368  1.00  3.310          H  
ATOM    530 3HD2 LEU A  35      15.328  10.796  -2.582  1.00  3.310          H  
ATOM    531  N   PHE A  36      15.461   9.727   1.922  1.00  1.840          N  
ATOM    532  CA  PHE A  36      15.777   9.460   3.320  1.00  1.950          C  
ATOM    533  C   PHE A  36      17.076   8.699   3.504  1.00  1.900          C  
ATOM    534  O   PHE A  36      17.655   8.177   2.550  1.00  2.080          O  
ATOM    535  CB  PHE A  36      14.631   8.763   4.034  1.00  2.690          C  
ATOM    536  CG  PHE A  36      14.197   7.462   3.501  1.00  2.690          C  
ATOM    537  CD1 PHE A  36      14.658   6.264   4.002  1.00  2.690          C  
ATOM    538  CD2 PHE A  36      13.291   7.449   2.509  1.00  2.690          C  
ATOM    539  CE1 PHE A  36      14.171   5.083   3.495  1.00  2.690          C  
ATOM    540  CE2 PHE A  36      12.796   6.315   2.016  1.00  2.690          C  
ATOM    541  CZ  PHE A  36      13.226   5.114   2.499  1.00  2.690          C  
ATOM    542  H   PHE A  36      15.948   9.212   1.199  1.00  2.210          H  
ATOM    543  HA  PHE A  36      15.900  10.425   3.814  1.00  2.340          H  
ATOM    544 1HB  PHE A  36      14.898   8.614   5.077  1.00  3.220          H  
ATOM    545 2HB  PHE A  36      13.776   9.421   4.035  1.00  3.220          H  
ATOM    546  HD1 PHE A  36      15.395   6.259   4.806  1.00  3.220          H  
ATOM    547  HD2 PHE A  36      12.952   8.391   2.135  1.00  3.220          H  
ATOM    548  HE1 PHE A  36      14.519   4.127   3.887  1.00  3.220          H  
ATOM    549  HE2 PHE A  36      12.047   6.362   1.237  1.00  3.220          H  
ATOM    550  HZ  PHE A  36      12.819   4.184   2.099  1.00  3.220          H  
ATOM    551  N   GLY A  37      17.517   8.635   4.753  1.00  2.280          N  
ATOM    552  CA  GLY A  37      18.703   7.903   5.158  1.00  2.680          C  
ATOM    553  C   GLY A  37      18.868   8.095   6.652  1.00  2.250          C  
ATOM    554  O   GLY A  37      18.002   8.692   7.294  1.00  2.160          O  
ATOM    555  H   GLY A  37      16.996   9.114   5.474  1.00  2.740          H  
ATOM    556 1HA  GLY A  37      18.591   6.844   4.922  1.00  3.220          H  
ATOM    557 2HA  GLY A  37      19.577   8.277   4.627  1.00  3.220          H  
ATOM    558  N   CYS A  38      19.952   7.578   7.215  1.00  2.610          N  
ATOM    559  CA  CYS A  38      20.175   7.701   8.650  1.00  2.640          C  
ATOM    560  C   CYS A  38      20.992   8.948   8.981  1.00  2.450          C  
ATOM    561  O   CYS A  38      21.864   9.357   8.196  1.00  2.790          O  
ATOM    562  CB  CYS A  38      20.888   6.461   9.178  1.00  3.680          C  
ATOM    563  SG  CYS A  38      19.926   4.943   8.983  1.00  3.680          S  
ATOM    564  H   CYS A  38      20.629   7.096   6.640  1.00  3.130          H  
ATOM    565  HA  CYS A  38      19.208   7.781   9.147  1.00  3.170          H  
ATOM    566 1HB  CYS A  38      21.838   6.332   8.661  1.00  4.420          H  
ATOM    567 2HB  CYS A  38      21.104   6.591  10.237  1.00  4.420          H  
ATOM    568  HG  CYS A  38      18.818   5.408   9.554  1.00  4.420          H  
ATOM    569  N   GLY A  39      20.736   9.511  10.167  1.00  2.210          N  
ATOM    570  CA  GLY A  39      21.441  10.680  10.690  1.00  2.350          C  
ATOM    571  C   GLY A  39      20.462  11.594  11.423  1.00  1.960          C  
ATOM    572  O   GLY A  39      19.256  11.349  11.412  1.00  2.370          O  
ATOM    573  H   GLY A  39      19.998   9.114  10.732  1.00  2.650          H  
ATOM    574 1HA  GLY A  39      22.231  10.361  11.371  1.00  2.820          H  
ATOM    575 2HA  GLY A  39      21.910  11.222   9.882  1.00  2.820          H  
ATOM    576  N   GLY A  40      20.978  12.628  12.088  1.00  1.990          N  
ATOM    577  CA  GLY A  40      20.116  13.530  12.849  1.00  2.480          C  
ATOM    578  C   GLY A  40      19.595  14.700  12.021  1.00  2.310          C  
ATOM    579  O   GLY A  40      19.859  14.811  10.815  1.00  2.280          O  
ATOM    580  H   GLY A  40      21.976  12.784  12.066  1.00  2.390          H  
ATOM    581 1HA  GLY A  40      19.271  12.966  13.248  1.00  2.980          H  
ATOM    582 2HA  GLY A  40      20.668  13.911  13.708  1.00  2.980          H  
ATOM    583  N   ALA A  41      18.926  15.634  12.698  1.00  2.590          N  
ATOM    584  CA  ALA A  41      18.342  16.788  12.024  1.00  2.850          C  
ATOM    585  C   ALA A  41      19.357  17.635  11.286  1.00  2.650          C  
ATOM    586  O   ALA A  41      19.052  18.149  10.217  1.00  2.640          O  
ATOM    587  CB  ALA A  41      17.625  17.685  13.012  1.00  3.890          C  
ATOM    588  H   ALA A  41      18.770  15.505  13.690  1.00  3.110          H  
ATOM    589  HA  ALA A  41      17.623  16.411  11.293  1.00  3.420          H  
ATOM    590 1HB  ALA A  41      17.177  18.504  12.478  1.00  4.660          H  
ATOM    591 2HB  ALA A  41      16.853  17.142  13.531  1.00  4.660          H  
ATOM    592 3HB  ALA A  41      18.342  18.072  13.735  1.00  4.660          H  
ATOM    593  N   ASP A  42      20.563  17.790  11.839  1.00  2.740          N  
ATOM    594  CA  ASP A  42      21.553  18.650  11.196  1.00  2.880          C  
ATOM    595  C   ASP A  42      21.940  18.125   9.823  1.00  2.950          C  
ATOM    596  O   ASP A  42      22.147  18.901   8.884  1.00  3.290          O  
ATOM    597  CB  ASP A  42      22.809  18.745  12.056  1.00  3.980          C  
ATOM    598  CG  ASP A  42      22.619  19.545  13.339  1.00  3.980          C  
ATOM    599  OD1 ASP A  42      21.648  20.254  13.472  1.00  3.980          O  
ATOM    600  OD2 ASP A  42      23.456  19.417  14.189  1.00  3.980          O  
ATOM    601  H   ASP A  42      20.772  17.342  12.719  1.00  3.290          H  
ATOM    602  HA  ASP A  42      21.126  19.644  11.080  1.00  3.460          H  
ATOM    603 1HB  ASP A  42      23.145  17.745  12.319  1.00  4.770          H  
ATOM    604 2HB  ASP A  42      23.604  19.211  11.474  1.00  4.770          H  
ATOM    605  N   LYS A  43      22.039  16.801   9.706  1.00  2.910          N  
ATOM    606  CA  LYS A  43      22.402  16.172   8.453  1.00  3.290          C  
ATOM    607  C   LYS A  43      21.314  16.418   7.436  1.00  3.190          C  
ATOM    608  O   LYS A  43      21.596  16.738   6.278  1.00  3.710          O  
ATOM    609  CB  LYS A  43      22.639  14.675   8.622  1.00  4.450          C  
ATOM    610  CG  LYS A  43      23.098  13.969   7.339  1.00  4.450          C  
ATOM    611  CD  LYS A  43      23.387  12.518   7.614  1.00  4.450          C  
ATOM    612  CE  LYS A  43      23.828  11.760   6.391  1.00  4.450          C  
ATOM    613  NZ  LYS A  43      24.115  10.344   6.732  1.00  4.450          N  
ATOM    614  H   LYS A  43      21.833  16.225  10.513  1.00  3.490          H  
ATOM    615  HA  LYS A  43      23.319  16.631   8.084  1.00  3.950          H  
ATOM    616 1HB  LYS A  43      23.395  14.514   9.388  1.00  5.340          H  
ATOM    617 2HB  LYS A  43      21.715  14.195   8.964  1.00  5.340          H  
ATOM    618 1HG  LYS A  43      22.315  14.035   6.581  1.00  5.340          H  
ATOM    619 2HG  LYS A  43      23.995  14.454   6.954  1.00  5.340          H  
ATOM    620 1HD  LYS A  43      24.134  12.417   8.402  1.00  5.340          H  
ATOM    621 2HD  LYS A  43      22.467  12.059   7.943  1.00  5.340          H  
ATOM    622 1HE  LYS A  43      23.030  11.789   5.651  1.00  5.340          H  
ATOM    623 2HE  LYS A  43      24.723  12.215   5.968  1.00  5.340          H  
ATOM    624 1HZ  LYS A  43      24.390   9.836   5.907  1.00  5.340          H  
ATOM    625 2HZ  LYS A  43      24.853  10.302   7.414  1.00  5.340          H  
ATOM    626 3HZ  LYS A  43      23.254   9.915   7.142  1.00  5.340          H  
ATOM    627  N   LEU A  44      20.054  16.264   7.853  1.00  2.750          N  
ATOM    628  CA  LEU A  44      18.972  16.499   6.913  1.00  2.920          C  
ATOM    629  C   LEU A  44      18.899  17.969   6.504  1.00  2.900          C  
ATOM    630  O   LEU A  44      18.827  18.289   5.318  1.00  3.220          O  
ATOM    631  CB  LEU A  44      17.624  16.114   7.520  1.00  4.020          C  
ATOM    632  CG  LEU A  44      17.110  14.673   7.312  1.00  4.020          C  
ATOM    633  CD1 LEU A  44      18.087  13.654   7.953  1.00  4.020          C  
ATOM    634  CD2 LEU A  44      15.695  14.578   7.924  1.00  4.020          C  
ATOM    635  H   LEU A  44      19.871  15.945   8.816  1.00  3.300          H  
ATOM    636  HA  LEU A  44      19.152  15.900   6.023  1.00  3.500          H  
ATOM    637 1HB  LEU A  44      17.681  16.288   8.596  1.00  4.820          H  
ATOM    638 2HB  LEU A  44      16.897  16.776   7.125  1.00  4.820          H  
ATOM    639  HG  LEU A  44      17.051  14.458   6.249  1.00  4.820          H  
ATOM    640 1HD1 LEU A  44      17.710  12.642   7.799  1.00  4.820          H  
ATOM    641 2HD1 LEU A  44      19.073  13.734   7.500  1.00  4.820          H  
ATOM    642 3HD1 LEU A  44      18.169  13.846   9.027  1.00  4.820          H  
ATOM    643 1HD2 LEU A  44      15.296  13.573   7.781  1.00  4.820          H  
ATOM    644 2HD2 LEU A  44      15.750  14.794   8.988  1.00  4.820          H  
ATOM    645 3HD2 LEU A  44      15.033  15.300   7.446  1.00  4.820          H  
ATOM    646  N   LYS A  45      19.014  18.880   7.475  1.00  2.930          N  
ATOM    647  CA  LYS A  45      18.912  20.317   7.198  1.00  3.330          C  
ATOM    648  C   LYS A  45      19.974  20.787   6.212  1.00  3.120          C  
ATOM    649  O   LYS A  45      19.708  21.652   5.377  1.00  3.160          O  
ATOM    650  CB  LYS A  45      18.954  21.102   8.505  1.00  4.500          C  
ATOM    651  CG  LYS A  45      17.669  20.942   9.323  1.00  4.500          C  
ATOM    652  CD  LYS A  45      17.732  21.634  10.660  1.00  4.500          C  
ATOM    653  CE  LYS A  45      16.440  21.390  11.426  1.00  4.500          C  
ATOM    654  NZ  LYS A  45      16.473  21.929  12.814  1.00  4.500          N  
ATOM    655  H   LYS A  45      19.112  18.571   8.442  1.00  3.520          H  
ATOM    656  HA  LYS A  45      17.950  20.511   6.745  1.00  4.000          H  
ATOM    657 1HB  LYS A  45      19.795  20.756   9.111  1.00  5.400          H  
ATOM    658 2HB  LYS A  45      19.104  22.160   8.294  1.00  5.400          H  
ATOM    659 1HG  LYS A  45      16.845  21.360   8.769  1.00  5.400          H  
ATOM    660 2HG  LYS A  45      17.458  19.888   9.473  1.00  5.400          H  
ATOM    661 1HD  LYS A  45      18.571  21.232  11.236  1.00  5.400          H  
ATOM    662 2HD  LYS A  45      17.878  22.704  10.522  1.00  5.400          H  
ATOM    663 1HE  LYS A  45      15.618  21.858  10.889  1.00  5.400          H  
ATOM    664 2HE  LYS A  45      16.260  20.323  11.466  1.00  5.400          H  
ATOM    665 1HZ  LYS A  45      15.560  21.704  13.269  1.00  5.400          H  
ATOM    666 2HZ  LYS A  45      17.221  21.496  13.340  1.00  5.400          H  
ATOM    667 3HZ  LYS A  45      16.608  22.925  12.797  1.00  5.400          H  
ATOM    668  N   LYS A  46      21.166  20.204   6.272  1.00  3.370          N  
ATOM    669  CA  LYS A  46      22.232  20.559   5.349  1.00  3.690          C  
ATOM    670  C   LYS A  46      22.202  19.763   4.030  1.00  3.830          C  
ATOM    671  O   LYS A  46      23.053  19.987   3.164  1.00  4.190          O  
ATOM    672  CB  LYS A  46      23.587  20.357   6.026  1.00  5.040          C  
ATOM    673  CG  LYS A  46      23.855  21.298   7.195  1.00  5.040          C  
ATOM    674  CD  LYS A  46      25.215  21.021   7.825  1.00  5.040          C  
ATOM    675  CE  LYS A  46      25.489  21.966   8.986  1.00  5.040          C  
ATOM    676  NZ  LYS A  46      26.802  21.687   9.631  1.00  5.040          N  
ATOM    677  H   LYS A  46      21.360  19.538   7.030  1.00  4.040          H  
ATOM    678  HA  LYS A  46      22.121  21.613   5.099  1.00  4.430          H  
ATOM    679 1HB  LYS A  46      23.639  19.331   6.408  1.00  6.050          H  
ATOM    680 2HB  LYS A  46      24.383  20.477   5.296  1.00  6.050          H  
ATOM    681 1HG  LYS A  46      23.823  22.328   6.842  1.00  6.050          H  
ATOM    682 2HG  LYS A  46      23.078  21.167   7.947  1.00  6.050          H  
ATOM    683 1HD  LYS A  46      25.233  19.993   8.195  1.00  6.050          H  
ATOM    684 2HD  LYS A  46      25.997  21.136   7.076  1.00  6.050          H  
ATOM    685 1HE  LYS A  46      25.487  22.991   8.619  1.00  6.050          H  
ATOM    686 2HE  LYS A  46      24.699  21.854   9.730  1.00  6.050          H  
ATOM    687 1HZ  LYS A  46      26.947  22.333  10.396  1.00  6.050          H  
ATOM    688 2HZ  LYS A  46      26.806  20.740   9.985  1.00  6.050          H  
ATOM    689 3HZ  LYS A  46      27.544  21.797   8.954  1.00  6.050          H  
ATOM    690  N   SER A  47      21.274  18.804   3.890  1.00  3.750          N  
ATOM    691  CA  SER A  47      21.206  17.944   2.706  1.00  4.060          C  
ATOM    692  C   SER A  47      19.990  18.213   1.824  1.00  3.980          C  
ATOM    693  O   SER A  47      20.058  18.071   0.600  1.00  4.500          O  
ATOM    694  CB  SER A  47      21.169  16.485   3.124  1.00  5.560          C  
ATOM    695  OG  SER A  47      22.341  16.111   3.791  1.00  5.560          O  
ATOM    696  H   SER A  47      20.565  18.689   4.610  1.00  4.500          H  
ATOM    697  HA  SER A  47      22.101  18.115   2.110  1.00  4.870          H  
ATOM    698 1HB  SER A  47      20.316  16.321   3.775  1.00  6.670          H  
ATOM    699 2HB  SER A  47      21.030  15.863   2.241  1.00  6.670          H  
ATOM    700  HG  SER A  47      22.227  16.441   4.710  1.00  6.670          H  
ATOM    701  N   TYR A  48      18.879  18.604   2.441  1.00  3.510          N  
ATOM    702  CA  TYR A  48      17.633  18.807   1.727  1.00  3.650          C  
ATOM    703  C   TYR A  48      17.216  20.286   1.902  1.00  3.440          C  
ATOM    704  O   TYR A  48      17.537  20.891   2.916  1.00  3.020          O  
ATOM    705  CB  TYR A  48      16.614  17.810   2.272  1.00  5.050          C  
ATOM    706  CG  TYR A  48      17.023  16.390   2.136  1.00  5.050          C  
ATOM    707  CD1 TYR A  48      17.433  15.716   3.277  1.00  5.050          C  
ATOM    708  CD2 TYR A  48      17.048  15.762   0.920  1.00  5.050          C  
ATOM    709  CE1 TYR A  48      17.847  14.414   3.202  1.00  5.050          C  
ATOM    710  CE2 TYR A  48      17.480  14.456   0.847  1.00  5.050          C  
ATOM    711  CZ  TYR A  48      17.869  13.784   1.973  1.00  5.050          C  
ATOM    712  OH  TYR A  48      18.293  12.481   1.870  1.00  5.050          O  
ATOM    713  H   TYR A  48      18.897  18.687   3.457  1.00  4.210          H  
ATOM    714  HA  TYR A  48      17.808  18.603   0.675  1.00  4.380          H  
ATOM    715 1HB  TYR A  48      16.565  17.970   3.304  1.00  6.060          H  
ATOM    716 2HB  TYR A  48      15.624  17.945   1.859  1.00  6.060          H  
ATOM    717  HD1 TYR A  48      17.423  16.226   4.235  1.00  6.060          H  
ATOM    718  HD2 TYR A  48      16.745  16.291   0.017  1.00  6.060          H  
ATOM    719  HE1 TYR A  48      18.165  13.888   4.100  1.00  6.060          H  
ATOM    720  HE2 TYR A  48      17.520  13.949  -0.107  1.00  6.060          H  
ATOM    721  HH  TYR A  48      18.501  12.140   2.743  1.00  6.060          H  
ATOM    722  N   PRO A  49      16.516  20.902   0.930  1.00  3.950          N  
ATOM    723  CA  PRO A  49      16.139  22.324   0.901  1.00  4.030          C  
ATOM    724  C   PRO A  49      15.228  22.973   1.968  1.00  3.970          C  
ATOM    725  O   PRO A  49      15.314  24.190   2.134  1.00  4.500          O  
ATOM    726  CB  PRO A  49      15.443  22.431  -0.468  1.00  6.040          C  
ATOM    727  CG  PRO A  49      14.994  21.030  -0.813  1.00  6.040          C  
ATOM    728  CD  PRO A  49      16.056  20.134  -0.248  1.00  6.040          C  
ATOM    729  HA  PRO A  49      17.078  22.896   0.860  1.00  4.840          H  
ATOM    730 1HB  PRO A  49      14.601  23.138  -0.396  1.00  7.250          H  
ATOM    731 2HB  PRO A  49      16.141  22.848  -1.208  1.00  7.250          H  
ATOM    732 1HG  PRO A  49      13.997  20.837  -0.386  1.00  7.250          H  
ATOM    733 2HG  PRO A  49      14.890  20.928  -1.906  1.00  7.250          H  
ATOM    734 1HD  PRO A  49      15.600  19.184   0.019  1.00  7.250          H  
ATOM    735 2HD  PRO A  49      16.878  20.011  -0.974  1.00  7.250          H  
ATOM    736  N   ILE A  50      14.369  22.242   2.690  1.00  3.700          N  
ATOM    737  CA  ILE A  50      13.508  22.966   3.641  1.00  4.050          C  
ATOM    738  C   ILE A  50      13.718  22.564   5.090  1.00  3.200          C  
ATOM    739  O   ILE A  50      13.124  21.594   5.575  1.00  2.970          O  
ATOM    740  CB  ILE A  50      12.023  22.786   3.274  1.00  5.530          C  
ATOM    741  CG1 ILE A  50      11.798  23.273   1.814  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      11.133  23.593   4.267  1.00  5.530          C  
ATOM    743  CD1 ILE A  50      10.435  22.978   1.246  1.00  5.530          C  
ATOM    744  H   ILE A  50      14.277  21.243   2.564  1.00  4.440          H  
ATOM    745  HA  ILE A  50      13.734  24.029   3.572  1.00  4.860          H  
ATOM    746  HB  ILE A  50      11.756  21.729   3.324  1.00  6.640          H  
ATOM    747 1HG1 ILE A  50      11.974  24.346   1.773  1.00  6.640          H  
ATOM    748 2HG1 ILE A  50      12.515  22.782   1.172  1.00  6.640          H  
ATOM    749 1HG2 ILE A  50      10.086  23.465   4.020  1.00  6.640          H  
ATOM    750 2HG2 ILE A  50      11.278  23.261   5.269  1.00  6.640          H  
ATOM    751 3HG2 ILE A  50      11.390  24.651   4.209  1.00  6.640          H  
ATOM    752 1HD1 ILE A  50      10.388  23.339   0.220  1.00  6.640          H  
ATOM    753 2HD1 ILE A  50      10.262  21.897   1.260  1.00  6.640          H  
ATOM    754 3HD1 ILE A  50       9.663  23.466   1.826  1.00  6.640          H  
ATOM    755  N   ALA A  51      14.450  23.387   5.834  1.00  3.240          N  
ATOM    756  CA  ALA A  51      14.820  23.061   7.210  1.00  3.000          C  
ATOM    757  C   ALA A  51      13.623  22.791   8.107  1.00  2.580          C  
ATOM    758  O   ALA A  51      13.695  21.965   9.016  1.00  2.330          O  
ATOM    759  CB  ALA A  51      15.639  24.176   7.808  1.00  4.300          C  
ATOM    760  H   ALA A  51      14.838  24.217   5.395  1.00  3.890          H  
ATOM    761  HA  ALA A  51      15.427  22.161   7.181  1.00  3.600          H  
ATOM    762 1HB  ALA A  51      15.942  23.904   8.815  1.00  5.160          H  
ATOM    763 2HB  ALA A  51      16.522  24.348   7.195  1.00  5.160          H  
ATOM    764 3HB  ALA A  51      15.035  25.084   7.844  1.00  5.160          H  
ATOM    765  N   GLN A  52      12.533  23.507   7.879  1.00  2.690          N  
ATOM    766  CA  GLN A  52      11.349  23.372   8.707  1.00  2.750          C  
ATOM    767  C   GLN A  52      10.667  22.014   8.550  1.00  2.850          C  
ATOM    768  O   GLN A  52      10.095  21.480   9.511  1.00  2.960          O  
ATOM    769  CB  GLN A  52      10.373  24.494   8.357  1.00  3.830          C  
ATOM    770  CG  GLN A  52      10.903  25.889   8.697  1.00  3.830          C  
ATOM    771  CD  GLN A  52      11.869  26.436   7.636  1.00  3.830          C  
ATOM    772  OE1 GLN A  52      12.171  25.769   6.630  1.00  3.830          O  
ATOM    773  NE2 GLN A  52      12.360  27.640   7.859  1.00  3.830          N  
ATOM    774  H   GLN A  52      12.529  24.188   7.121  1.00  3.230          H  
ATOM    775  HA  GLN A  52      11.649  23.478   9.748  1.00  3.300          H  
ATOM    776 1HB  GLN A  52      10.138  24.457   7.294  1.00  4.590          H  
ATOM    777 2HB  GLN A  52       9.442  24.344   8.900  1.00  4.590          H  
ATOM    778 1HG  GLN A  52      10.063  26.579   8.783  1.00  4.590          H  
ATOM    779 2HG  GLN A  52      11.441  25.838   9.644  1.00  4.590          H  
ATOM    780 1HE2 GLN A  52      12.997  28.053   7.207  1.00  4.590          H  
ATOM    781 2HE2 GLN A  52      12.095  28.144   8.682  1.00  4.590          H  
ATOM    782  N   ASP A  53      10.702  21.457   7.339  1.00  3.060          N  
ATOM    783  CA  ASP A  53      10.027  20.202   7.088  1.00  3.350          C  
ATOM    784  C   ASP A  53      10.884  19.092   7.625  1.00  2.860          C  
ATOM    785  O   ASP A  53      10.381  18.106   8.157  1.00  2.830          O  
ATOM    786  CB  ASP A  53       9.784  19.983   5.597  1.00  4.570          C  
ATOM    787  CG  ASP A  53       8.764  20.953   4.943  1.00  4.570          C  
ATOM    788  OD1 ASP A  53       8.020  21.666   5.620  1.00  4.570          O  
ATOM    789  OD2 ASP A  53       8.707  20.944   3.749  1.00  4.570          O  
ATOM    790  H   ASP A  53      11.229  21.890   6.582  1.00  3.670          H  
ATOM    791  HA  ASP A  53       9.073  20.195   7.616  1.00  4.020          H  
ATOM    792 1HB  ASP A  53      10.736  20.073   5.066  1.00  5.490          H  
ATOM    793 2HB  ASP A  53       9.433  18.978   5.448  1.00  5.490          H  
ATOM    794  N   LEU A  54      12.188  19.275   7.474  1.00  2.600          N  
ATOM    795  CA  LEU A  54      13.206  18.327   7.876  1.00  2.350          C  
ATOM    796  C   LEU A  54      13.238  18.208   9.388  1.00  1.960          C  
ATOM    797  O   LEU A  54      13.500  17.129   9.935  1.00  1.940          O  
ATOM    798  CB  LEU A  54      14.503  18.824   7.296  1.00  3.390          C  
ATOM    799  CG  LEU A  54      14.505  18.815   5.751  1.00  3.390          C  
ATOM    800  CD1 LEU A  54      15.670  19.577   5.292  1.00  3.390          C  
ATOM    801  CD2 LEU A  54      14.517  17.401   5.181  1.00  3.390          C  
ATOM    802  H   LEU A  54      12.493  20.138   7.011  1.00  3.120          H  
ATOM    803  HA  LEU A  54      12.957  17.355   7.475  1.00  2.820          H  
ATOM    804 1HB  LEU A  54      14.655  19.848   7.624  1.00  4.070          H  
ATOM    805 2HB  LEU A  54      15.314  18.224   7.668  1.00  4.070          H  
ATOM    806  HG  LEU A  54      13.617  19.304   5.400  1.00  4.070          H  
ATOM    807 1HD1 LEU A  54      15.654  19.642   4.232  1.00  4.070          H  
ATOM    808 2HD1 LEU A  54      15.648  20.565   5.678  1.00  4.070          H  
ATOM    809 3HD1 LEU A  54      16.552  19.095   5.614  1.00  4.070          H  
ATOM    810 1HD2 LEU A  54      14.503  17.472   4.112  1.00  4.070          H  
ATOM    811 2HD2 LEU A  54      15.403  16.878   5.489  1.00  4.070          H  
ATOM    812 3HD2 LEU A  54      13.650  16.845   5.494  1.00  4.070          H  
ATOM    813  N   ASP A  55      12.975  19.328  10.075  1.00  1.910          N  
ATOM    814  CA  ASP A  55      12.909  19.340  11.526  1.00  2.010          C  
ATOM    815  C   ASP A  55      11.741  18.432  11.917  1.00  2.170          C  
ATOM    816  O   ASP A  55      11.898  17.526  12.747  1.00  2.430          O  
ATOM    817  CB  ASP A  55      12.654  20.764  12.055  1.00  2.770          C  
ATOM    818  CG  ASP A  55      12.841  20.942  13.589  1.00  2.770          C  
ATOM    819  OD1 ASP A  55      13.984  21.099  14.027  1.00  2.770          O  
ATOM    820  OD2 ASP A  55      11.857  20.921  14.303  1.00  2.770          O  
ATOM    821  H   ASP A  55      12.871  20.208   9.564  1.00  2.290          H  
ATOM    822  HA  ASP A  55      13.833  18.941  11.942  1.00  2.410          H  
ATOM    823 1HB  ASP A  55      13.306  21.459  11.536  1.00  3.330          H  
ATOM    824 2HB  ASP A  55      11.631  21.057  11.799  1.00  3.330          H  
ATOM    825  N   LEU A  56      10.571  18.630  11.276  1.00  2.300          N  
ATOM    826  CA  LEU A  56       9.437  17.780  11.591  1.00  2.680          C  
ATOM    827  C   LEU A  56       9.696  16.333  11.221  1.00  2.510          C  
ATOM    828  O   LEU A  56       9.441  15.448  12.032  1.00  2.640          O  
ATOM    829  CB  LEU A  56       8.179  18.237  10.839  1.00  3.600          C  
ATOM    830  CG  LEU A  56       7.535  19.570  11.260  1.00  3.600          C  
ATOM    831  CD1 LEU A  56       6.453  19.923  10.238  1.00  3.600          C  
ATOM    832  CD2 LEU A  56       6.923  19.444  12.670  1.00  3.600          C  
ATOM    833  H   LEU A  56      10.468  19.399  10.604  1.00  2.760          H  
ATOM    834  HA  LEU A  56       9.268  17.823  12.660  1.00  3.220          H  
ATOM    835 1HB  LEU A  56       8.428  18.318   9.782  1.00  4.320          H  
ATOM    836 2HB  LEU A  56       7.424  17.461  10.940  1.00  4.320          H  
ATOM    837  HG  LEU A  56       8.288  20.363  11.254  1.00  4.320          H  
ATOM    838 1HD1 LEU A  56       5.989  20.871  10.509  1.00  4.320          H  
ATOM    839 2HD1 LEU A  56       6.906  20.012   9.250  1.00  4.320          H  
ATOM    840 3HD1 LEU A  56       5.696  19.142  10.222  1.00  4.320          H  
ATOM    841 1HD2 LEU A  56       6.461  20.392  12.945  1.00  4.320          H  
ATOM    842 2HD2 LEU A  56       6.167  18.657  12.673  1.00  4.320          H  
ATOM    843 3HD2 LEU A  56       7.693  19.206  13.399  1.00  4.320          H  
ATOM    844  N   TYR A  57      10.293  16.066  10.061  1.00  2.390          N  
ATOM    845  CA  TYR A  57      10.523  14.684   9.673  1.00  2.490          C  
ATOM    846  C   TYR A  57      11.448  13.996  10.659  1.00  2.190          C  
ATOM    847  O   TYR A  57      11.240  12.822  10.993  1.00  2.350          O  
ATOM    848  CB  TYR A  57      11.034  14.579   8.230  1.00  3.450          C  
ATOM    849  CG  TYR A  57       9.959  14.922   7.197  1.00  3.450          C  
ATOM    850  CD1 TYR A  57      10.218  15.835   6.182  1.00  3.450          C  
ATOM    851  CD2 TYR A  57       8.694  14.347   7.283  1.00  3.450          C  
ATOM    852  CE1 TYR A  57       9.224  16.152   5.274  1.00  3.450          C  
ATOM    853  CE2 TYR A  57       7.732  14.679   6.384  1.00  3.450          C  
ATOM    854  CZ  TYR A  57       7.975  15.562   5.391  1.00  3.450          C  
ATOM    855  OH  TYR A  57       6.970  15.861   4.496  1.00  3.450          O  
ATOM    856  H   TYR A  57      10.501  16.822   9.410  1.00  2.870          H  
ATOM    857  HA  TYR A  57       9.579  14.165   9.736  1.00  2.990          H  
ATOM    858 1HB  TYR A  57      11.874  15.257   8.091  1.00  4.140          H  
ATOM    859 2HB  TYR A  57      11.388  13.566   8.033  1.00  4.140          H  
ATOM    860  HD1 TYR A  57      11.196  16.302   6.103  1.00  4.140          H  
ATOM    861  HD2 TYR A  57       8.447  13.634   8.052  1.00  4.140          H  
ATOM    862  HE1 TYR A  57       9.415  16.861   4.478  1.00  4.140          H  
ATOM    863  HE2 TYR A  57       6.752  14.233   6.461  1.00  4.140          H  
ATOM    864  HH  TYR A  57       6.189  15.263   4.660  1.00  4.140          H  
ATOM    865  N   THR A  58      12.464  14.705  11.149  1.00  1.950          N  
ATOM    866  CA  THR A  58      13.373  14.098  12.104  1.00  2.070          C  
ATOM    867  C   THR A  58      12.596  13.693  13.360  1.00  2.320          C  
ATOM    868  O   THR A  58      12.727  12.564  13.841  1.00  2.640          O  
ATOM    869  CB  THR A  58      14.493  15.080  12.513  1.00  2.850          C  
ATOM    870  OG1 THR A  58      15.239  15.465  11.358  1.00  2.850          O  
ATOM    871  CG2 THR A  58      15.447  14.370  13.494  1.00  2.850          C  
ATOM    872  H   THR A  58      12.643  15.651  10.808  1.00  2.340          H  
ATOM    873  HA  THR A  58      13.815  13.210  11.661  1.00  2.480          H  
ATOM    874  HB  THR A  58      14.063  15.968  12.978  1.00  3.420          H  
ATOM    875  HG1 THR A  58      14.668  16.024  10.775  1.00  3.420          H  
ATOM    876 1HG2 THR A  58      16.239  15.028  13.781  1.00  3.420          H  
ATOM    877 2HG2 THR A  58      14.908  14.063  14.389  1.00  3.420          H  
ATOM    878 3HG2 THR A  58      15.871  13.491  13.009  1.00  3.420          H  
ATOM    879  N   ARG A  59      11.763  14.614  13.870  1.00  2.420          N  
ATOM    880  CA  ARG A  59      10.946  14.398  15.069  1.00  2.900          C  
ATOM    881  C   ARG A  59       9.910  13.275  14.885  1.00  3.060          C  
ATOM    882  O   ARG A  59       9.654  12.486  15.799  1.00  3.460          O  
ATOM    883  CB  ARG A  59      10.226  15.694  15.415  1.00  3.870          C  
ATOM    884  CG  ARG A  59      11.130  16.815  15.932  1.00  3.870          C  
ATOM    885  CD  ARG A  59      10.365  18.071  16.168  1.00  3.870          C  
ATOM    886  NE  ARG A  59      11.238  19.184  16.534  1.00  3.870          N  
ATOM    887  CZ  ARG A  59      11.706  19.459  17.770  1.00  3.870          C  
ATOM    888  NH1 ARG A  59      11.394  18.699  18.811  1.00  3.870          N  
ATOM    889  NH2 ARG A  59      12.489  20.508  17.925  1.00  3.870          N  
ATOM    890  H   ARG A  59      11.731  15.532  13.412  1.00  2.900          H  
ATOM    891  HA  ARG A  59      11.608  14.131  15.888  1.00  3.480          H  
ATOM    892 1HB  ARG A  59       9.720  16.071  14.530  1.00  4.640          H  
ATOM    893 2HB  ARG A  59       9.464  15.498  16.167  1.00  4.640          H  
ATOM    894 1HG  ARG A  59      11.588  16.504  16.867  1.00  4.640          H  
ATOM    895 2HG  ARG A  59      11.911  17.026  15.206  1.00  4.640          H  
ATOM    896 1HD  ARG A  59       9.859  18.345  15.239  1.00  4.640          H  
ATOM    897 2HD  ARG A  59       9.627  17.928  16.950  1.00  4.640          H  
ATOM    898  HE  ARG A  59      11.523  19.830  15.766  1.00  4.640          H  
ATOM    899 1HH1 ARG A  59      10.795  17.898  18.695  1.00  4.640          H  
ATOM    900 2HH1 ARG A  59      11.755  18.923  19.728  1.00  4.640          H  
ATOM    901 1HH2 ARG A  59      12.722  21.079  17.108  1.00  4.640          H  
ATOM    902 2HH2 ARG A  59      12.858  20.744  18.829  1.00  4.640          H  
ATOM    903  N   LEU A  60       9.325  13.222  13.690  1.00  2.870          N  
ATOM    904  CA  LEU A  60       8.306  12.262  13.289  1.00  3.160          C  
ATOM    905  C   LEU A  60       8.861  10.894  12.890  1.00  3.040          C  
ATOM    906  O   LEU A  60       8.144   9.894  12.962  1.00  3.290          O  
ATOM    907  CB  LEU A  60       7.535  12.819  12.081  1.00  4.310          C  
ATOM    908  CG  LEU A  60       6.676  14.106  12.280  1.00  4.310          C  
ATOM    909  CD1 LEU A  60       6.243  14.632  10.897  1.00  4.310          C  
ATOM    910  CD2 LEU A  60       5.460  13.792  13.125  1.00  4.310          C  
ATOM    911  H   LEU A  60       9.580  13.945  13.020  1.00  3.440          H  
ATOM    912  HA  LEU A  60       7.634  12.115  14.130  1.00  3.790          H  
ATOM    913 1HB  LEU A  60       8.255  13.025  11.300  1.00  5.170          H  
ATOM    914 2HB  LEU A  60       6.880  12.035  11.731  1.00  5.170          H  
ATOM    915  HG  LEU A  60       7.258  14.870  12.780  1.00  5.170          H  
ATOM    916 1HD1 LEU A  60       5.648  15.536  11.022  1.00  5.170          H  
ATOM    917 2HD1 LEU A  60       7.128  14.867  10.302  1.00  5.170          H  
ATOM    918 3HD1 LEU A  60       5.652  13.889  10.380  1.00  5.170          H  
ATOM    919 1HD2 LEU A  60       4.867  14.697  13.250  1.00  5.170          H  
ATOM    920 2HD2 LEU A  60       4.858  13.029  12.631  1.00  5.170          H  
ATOM    921 3HD2 LEU A  60       5.768  13.432  14.102  1.00  5.170          H  
ATOM    922  N   GLY A  61      10.125  10.833  12.448  1.00  2.770          N  
ATOM    923  CA  GLY A  61      10.694   9.586  11.955  1.00  2.780          C  
ATOM    924  C   GLY A  61      10.214   9.344  10.527  1.00  2.780          C  
ATOM    925  O   GLY A  61      10.007   8.201  10.108  1.00  2.740          O  
ATOM    926  H   GLY A  61      10.704  11.671  12.384  1.00  3.320          H  
ATOM    927 1HA  GLY A  61      11.782   9.654  11.976  1.00  3.340          H  
ATOM    928 2HA  GLY A  61      10.399   8.761  12.600  1.00  3.340          H  
ATOM    929  N   GLY A  62       9.968  10.447   9.820  1.00  3.380          N  
ATOM    930  CA  GLY A  62       9.452  10.429   8.464  1.00  3.820          C  
ATOM    931  C   GLY A  62      10.489  10.556   7.366  1.00  3.440          C  
ATOM    932  O   GLY A  62      11.681  10.312   7.565  1.00  2.790          O  
ATOM    933  H   GLY A  62      10.227  11.335  10.249  1.00  4.060          H  
ATOM    934 1HA  GLY A  62       8.924   9.495   8.317  1.00  4.580          H  
ATOM    935 2HA  GLY A  62       8.725  11.228   8.356  1.00  4.580          H  
ATOM    936  N   MET A  63      10.013  10.983   6.198  1.00  4.020          N  
ATOM    937  CA  MET A  63      10.816  11.099   4.993  1.00  4.010          C  
ATOM    938  C   MET A  63      10.436  12.360   4.248  1.00  4.050          C  
ATOM    939  O   MET A  63       9.302  12.816   4.362  1.00  4.380          O  
ATOM    940  CB  MET A  63      10.563   9.919   4.073  1.00  5.620          C  
ATOM    941  CG  MET A  63      10.953   8.549   4.578  1.00  5.620          C  
ATOM    942  SD  MET A  63       9.810   7.718   5.619  1.00  5.620          S  
ATOM    943  CE  MET A  63      10.740   6.190   5.712  1.00  5.620          C  
ATOM    944  H   MET A  63       9.022  11.173   6.136  1.00  4.820          H  
ATOM    945  HA  MET A  63      11.872  11.161   5.259  1.00  4.810          H  
ATOM    946 1HB  MET A  63       9.518   9.892   3.785  1.00  6.740          H  
ATOM    947 2HB  MET A  63      11.146  10.089   3.181  1.00  6.740          H  
ATOM    948 1HG  MET A  63      11.063   7.927   3.726  1.00  6.740          H  
ATOM    949 2HG  MET A  63      11.894   8.607   5.106  1.00  6.740          H  
ATOM    950 1HE  MET A  63      10.205   5.474   6.328  1.00  6.740          H  
ATOM    951 2HE  MET A  63      10.888   5.782   4.717  1.00  6.740          H  
ATOM    952 3HE  MET A  63      11.715   6.393   6.155  1.00  6.740          H  
ATOM    953  N   VAL A  64      11.343  12.874   3.420  1.00  3.760          N  
ATOM    954  CA  VAL A  64      11.082  14.112   2.696  1.00  3.870          C  
ATOM    955  C   VAL A  64      11.036  13.920   1.191  1.00  3.740          C  
ATOM    956  O   VAL A  64      11.805  13.154   0.614  1.00  3.510          O  
ATOM    957  CB  VAL A  64      12.166  15.172   3.071  1.00  5.370          C  
ATOM    958  CG1 VAL A  64      13.574  14.686   2.691  1.00  5.370          C  
ATOM    959  CG2 VAL A  64      11.876  16.521   2.380  1.00  5.370          C  
ATOM    960  H   VAL A  64      12.244  12.402   3.289  1.00  4.510          H  
ATOM    961  HA  VAL A  64      10.112  14.495   3.013  1.00  4.640          H  
ATOM    962  HB  VAL A  64      12.151  15.300   4.143  1.00  6.450          H  
ATOM    963 1HG1 VAL A  64      14.306  15.418   2.988  1.00  6.450          H  
ATOM    964 2HG1 VAL A  64      13.796  13.746   3.186  1.00  6.450          H  
ATOM    965 3HG1 VAL A  64      13.634  14.555   1.629  1.00  6.450          H  
ATOM    966 1HG2 VAL A  64      12.623  17.248   2.681  1.00  6.450          H  
ATOM    967 2HG2 VAL A  64      11.913  16.413   1.299  1.00  6.450          H  
ATOM    968 3HG2 VAL A  64      10.892  16.881   2.672  1.00  6.450          H  
ATOM    969  N   TRP A  65      10.097  14.577   0.540  1.00  3.990          N  
ATOM    970  CA  TRP A  65      10.068  14.508  -0.904  1.00  3.920          C  
ATOM    971  C   TRP A  65       9.367  15.768  -1.372  1.00  4.020          C  
ATOM    972  O   TRP A  65       8.726  16.445  -0.565  1.00  4.340          O  
ATOM    973  CB  TRP A  65       9.381  13.229  -1.378  1.00  5.520          C  
ATOM    974  CG  TRP A  65       7.920  13.149  -1.214  1.00  5.520          C  
ATOM    975  CD1 TRP A  65       7.205  12.934  -0.079  1.00  5.520          C  
ATOM    976  CD2 TRP A  65       6.961  13.192  -2.294  1.00  5.520          C  
ATOM    977  NE1 TRP A  65       5.869  12.891  -0.375  1.00  5.520          N  
ATOM    978  CE2 TRP A  65       5.709  13.042  -1.732  1.00  5.520          C  
ATOM    979  CE3 TRP A  65       7.074  13.336  -3.684  1.00  5.520          C  
ATOM    980  CZ2 TRP A  65       4.562  13.046  -2.504  1.00  5.520          C  
ATOM    981  CZ3 TRP A  65       5.925  13.324  -4.454  1.00  5.520          C  
ATOM    982  CH2 TRP A  65       4.699  13.187  -3.873  1.00  5.520          C  
ATOM    983  H   TRP A  65       9.444  15.168   1.039  1.00  4.790          H  
ATOM    984  HA  TRP A  65      11.089  14.516  -1.288  1.00  4.700          H  
ATOM    985 1HB  TRP A  65       9.611  13.077  -2.420  1.00  6.620          H  
ATOM    986 2HB  TRP A  65       9.793  12.399  -0.837  1.00  6.620          H  
ATOM    987  HD1 TRP A  65       7.633  12.826   0.918  1.00  6.620          H  
ATOM    988  HE1 TRP A  65       5.118  12.758   0.283  1.00  6.620          H  
ATOM    989  HE3 TRP A  65       8.046  13.452  -4.156  1.00  6.620          H  
ATOM    990  HZ2 TRP A  65       3.582  12.934  -2.093  1.00  6.620          H  
ATOM    991  HZ3 TRP A  65       6.024  13.437  -5.533  1.00  6.620          H  
ATOM    992  HH2 TRP A  65       3.807  13.183  -4.498  1.00  6.620          H  
ATOM    993  N   ARG A  66       9.495  16.105  -2.645  1.00  3.820          N  
ATOM    994  CA  ARG A  66       8.793  17.271  -3.156  1.00  4.010          C  
ATOM    995  C   ARG A  66       7.443  16.866  -3.700  1.00  3.940          C  
ATOM    996  O   ARG A  66       7.370  16.281  -4.777  1.00  3.880          O  
ATOM    997  CB  ARG A  66       9.606  17.935  -4.254  1.00  5.540          C  
ATOM    998  CG  ARG A  66       8.995  19.188  -4.860  1.00  5.540          C  
ATOM    999  CD  ARG A  66       9.893  19.775  -5.881  1.00  5.540          C  
ATOM   1000  NE  ARG A  66       9.316  20.962  -6.497  1.00  5.540          N  
ATOM   1001  CZ  ARG A  66       9.910  21.702  -7.460  1.00  5.540          C  
ATOM   1002  NH1 ARG A  66      11.105  21.371  -7.914  1.00  5.540          N  
ATOM   1003  NH2 ARG A  66       9.289  22.763  -7.950  1.00  5.540          N  
ATOM   1004  H   ARG A  66      10.052  15.533  -3.264  1.00  4.580          H  
ATOM   1005  HA  ARG A  66       8.646  17.982  -2.344  1.00  4.810          H  
ATOM   1006 1HB  ARG A  66      10.587  18.201  -3.865  1.00  6.650          H  
ATOM   1007 2HB  ARG A  66       9.761  17.223  -5.065  1.00  6.650          H  
ATOM   1008 1HG  ARG A  66       8.046  18.946  -5.343  1.00  6.650          H  
ATOM   1009 2HG  ARG A  66       8.829  19.928  -4.079  1.00  6.650          H  
ATOM   1010 1HD  ARG A  66      10.836  20.053  -5.410  1.00  6.650          H  
ATOM   1011 2HD  ARG A  66      10.075  19.035  -6.662  1.00  6.650          H  
ATOM   1012  HE  ARG A  66       8.398  21.252  -6.180  1.00  6.650          H  
ATOM   1013 1HH1 ARG A  66      11.585  20.565  -7.544  1.00  6.650          H  
ATOM   1014 2HH1 ARG A  66      11.546  21.927  -8.633  1.00  6.650          H  
ATOM   1015 1HH2 ARG A  66       8.374  23.018  -7.604  1.00  6.650          H  
ATOM   1016 2HH2 ARG A  66       9.727  23.320  -8.670  1.00  6.650          H  
ATOM   1017  N   ALA A  67       6.381  17.181  -2.967  1.00  4.170          N  
ATOM   1018  CA  ALA A  67       5.059  16.758  -3.383  1.00  4.310          C  
ATOM   1019  C   ALA A  67       4.441  17.755  -4.344  1.00  4.150          C  
ATOM   1020  O   ALA A  67       4.448  18.968  -4.086  1.00  4.290          O  
ATOM   1021  CB  ALA A  67       4.173  16.541  -2.162  1.00  5.980          C  
ATOM   1022  H   ALA A  67       6.510  17.677  -2.095  1.00  5.000          H  
ATOM   1023  HA  ALA A  67       5.156  15.833  -3.921  1.00  5.170          H  
ATOM   1024 1HB  ALA A  67       3.192  16.196  -2.483  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67       4.623  15.793  -1.515  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67       4.070  17.455  -1.604  1.00  7.170          H  
ATOM   1027  N   ASP A  68       3.823  17.211  -5.393  1.00  4.070          N  
ATOM   1028  CA  ASP A  68       3.121  17.925  -6.437  1.00  4.080          C  
ATOM   1029  C   ASP A  68       1.728  17.336  -6.671  1.00  4.080          C  
ATOM   1030  O   ASP A  68       1.070  17.640  -7.669  1.00  4.430          O  
ATOM   1031  CB  ASP A  68       3.963  17.820  -7.691  1.00  5.710          C  
ATOM   1032  CG  ASP A  68       4.195  16.356  -8.020  1.00  5.710          C  
ATOM   1033  OD1 ASP A  68       3.738  15.513  -7.238  1.00  5.710          O  
ATOM   1034  OD2 ASP A  68       4.814  16.069  -9.015  1.00  5.710          O  
ATOM   1035  H   ASP A  68       3.892  16.199  -5.552  1.00  4.880          H  
ATOM   1036  HA  ASP A  68       3.035  18.970  -6.159  1.00  4.900          H  
ATOM   1037 1HB  ASP A  68       3.457  18.305  -8.528  1.00  6.850          H  
ATOM   1038 2HB  ASP A  68       4.923  18.315  -7.539  1.00  6.850          H  
ATOM   1039  N   ALA A  69       1.299  16.484  -5.741  1.00  4.070          N  
ATOM   1040  CA  ALA A  69       0.012  15.802  -5.807  1.00  4.470          C  
ATOM   1041  C   ALA A  69      -1.122  16.775  -5.521  1.00  4.500          C  
ATOM   1042  O   ALA A  69      -0.945  17.760  -4.786  1.00  4.710          O  
ATOM   1043  CB  ALA A  69      -0.016  14.624  -4.842  1.00  6.100          C  
ATOM   1044  H   ALA A  69       1.910  16.326  -4.954  1.00  4.880          H  
ATOM   1045  HA  ALA A  69      -0.122  15.423  -6.820  1.00  5.360          H  
ATOM   1046 1HB  ALA A  69      -0.975  14.102  -4.908  1.00  7.320          H  
ATOM   1047 2HB  ALA A  69       0.790  13.929  -5.083  1.00  7.320          H  
ATOM   1048 3HB  ALA A  69       0.121  14.977  -3.866  1.00  7.320          H  
ATOM   1049  N   SER A  70      -2.295  16.484  -6.073  1.00  4.740          N  
ATOM   1050  CA  SER A  70      -3.479  17.283  -5.811  1.00  5.150          C  
ATOM   1051  C   SER A  70      -3.947  17.057  -4.381  1.00  5.700          C  
ATOM   1052  O   SER A  70      -4.596  17.921  -3.791  1.00  6.120          O  
ATOM   1053  OXT SER A  70      -3.915  15.912  -3.928  1.00  7.730          O  
ATOM   1054  CB  SER A  70      -4.595  16.913  -6.775  1.00  6.710          C  
ATOM   1055  OG  SER A  70      -4.248  17.201  -8.109  1.00  6.710          O  
ATOM   1056  H   SER A  70      -2.377  15.688  -6.690  1.00  5.690          H  
ATOM   1057  HA  SER A  70      -3.228  18.338  -5.937  1.00  6.180          H  
ATOM   1058 1HB  SER A  70      -4.822  15.853  -6.676  1.00  8.050          H  
ATOM   1059 2HB  SER A  70      -5.494  17.465  -6.507  1.00  8.050          H  
ATOM   1060  HG  SER A  70      -5.016  16.968  -8.634  1.00  8.050          H  
TER    1061
ENDMDL

