REMARK ID 698207 MODEL 1 protein GB98
PFRMAT TS
TARGET protein GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.414  -0.880  -1.773  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.152  -0.156  -0.734  1.00  1.72           C  
ATOM      3  C   THR A   1       2.359   1.322  -1.023  1.00  1.72           C  
ATOM      4  O   THR A   1       3.116   1.730  -1.923  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.527  -0.776  -0.448  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.366  -2.132  -0.013  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.233   0.030   0.644  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.991  -1.616  -2.145  1.00  1.72           H  
ATOM      9 2H   THR A   1       0.607  -1.300  -1.337  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.069  -0.280  -2.525  1.00  1.72           H  
ATOM     11  HA  THR A   1       1.571  -0.221   0.187  1.00  1.72           H  
ATOM     12  HB  THR A   1       4.132  -0.756  -1.326  1.00  1.72           H  
ATOM     13  HG1 THR A   1       4.229  -2.527   0.126  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       5.206  -0.407   0.844  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.361   1.062   0.321  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       3.635   0.016   1.549  1.00  1.72           H  
ATOM     17  N   THR A   2       1.667   2.138  -0.236  1.00  1.55           N  
ATOM     18  CA  THR A   2       1.759   3.583  -0.367  1.00  1.55           C  
ATOM     19  C   THR A   2       2.990   4.066   0.370  1.00  1.55           C  
ATOM     20  O   THR A   2       3.224   3.642   1.502  1.00  1.55           O  
ATOM     21  CB  THR A   2       0.521   4.299   0.204  1.00  1.55           C  
ATOM     22  OG1 THR A   2      -0.656   3.844  -0.475  1.00  1.55           O  
ATOM     23  CG2 THR A   2       0.657   5.811  -0.012  1.00  1.55           C  
ATOM     24  H   THR A   2       1.067   1.752   0.480  1.00  1.55           H  
ATOM     25  HA  THR A   2       1.856   3.843  -1.402  1.00  1.55           H  
ATOM     26  HB  THR A   2       0.429   4.088   1.269  1.00  1.55           H  
ATOM     27  HG1 THR A   2      -0.594   4.054  -1.411  1.00  1.55           H  
ATOM     28 1HG2 THR A   2      -0.224   6.313   0.382  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       1.537   6.184   0.502  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       0.745   6.020  -1.079  1.00  1.55           H  
ATOM     31  N   TYR A   3       3.777   4.931  -0.260  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.929   5.488   0.416  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.725   6.957   0.705  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.083   7.692  -0.059  1.00  1.40           O  
ATOM     35  CB  TYR A   3       6.204   5.289  -0.385  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.650   3.880  -0.451  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.160   3.047  -1.413  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       7.560   3.417   0.476  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.564   1.753  -1.447  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       7.970   2.118   0.440  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       7.468   1.275  -0.520  1.00  1.40           C  
ATOM     42  OH  TYR A   3       7.861  -0.056  -0.556  1.00  1.40           O  
ATOM     43  H   TYR A   3       3.567   5.235  -1.210  1.00  1.40           H  
ATOM     44  HA  TYR A   3       5.053   4.983   1.376  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.078   5.670  -1.403  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.983   5.841   0.090  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       5.438   3.414  -2.143  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       7.944   4.090   1.244  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.166   1.112  -2.189  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       8.681   1.754   1.175  1.00  1.40           H  
ATOM     51  HH  TYR A   3       7.436  -0.507  -1.320  1.00  1.40           H  
ATOM     52  N   LYS A   4       5.306   7.402   1.801  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.200   8.804   2.170  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.538   9.457   2.383  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.424   8.871   3.001  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.357   8.941   3.441  1.00  1.31           C  
ATOM     57  CG  LYS A   4       4.206  10.371   3.981  1.00  1.31           C  
ATOM     58  CD  LYS A   4       3.240  10.398   5.159  1.00  1.31           C  
ATOM     59  CE  LYS A   4       3.048  11.801   5.699  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       2.087  11.827   6.844  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.807   6.736   2.401  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.704   9.343   1.361  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       3.356   8.553   3.251  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       4.799   8.329   4.235  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       5.181  10.717   4.333  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       3.877  11.051   3.207  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       2.274  10.002   4.843  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       3.632   9.764   5.956  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       4.001  12.182   6.035  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       2.670  12.444   4.904  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4       1.987  12.773   7.180  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       1.187  11.481   6.539  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       2.436  11.241   7.590  1.00  1.31           H  
ATOM     74  N   LEU A   5       6.671  10.666   1.860  1.00  1.30           N  
ATOM     75  CA  LEU A   5       7.843  11.479   2.089  1.00  1.30           C  
ATOM     76  C   LEU A   5       7.550  12.672   2.963  1.00  1.30           C  
ATOM     77  O   LEU A   5       6.638  13.456   2.690  1.00  1.30           O  
ATOM     78  CB  LEU A   5       8.406  11.961   0.778  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.540  12.990   0.817  1.00  1.30           C  
ATOM     80  CD1 LEU A   5      10.761  12.352   1.406  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.793  13.540  -0.614  1.00  1.30           C  
ATOM     82  H   LEU A   5       5.933  11.054   1.271  1.00  1.30           H  
ATOM     83  HA  LEU A   5       8.589  10.866   2.576  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       8.835  11.107   0.356  1.00  1.30           H  
ATOM     85 2HB  LEU A   5       7.622  12.287   0.148  1.00  1.30           H  
ATOM     86  HG  LEU A   5       9.263  13.806   1.463  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5      11.549  13.081   1.437  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5      10.548  12.008   2.406  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      11.060  11.522   0.811  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5      10.578  14.258  -0.618  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.062  12.766  -1.257  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5       8.894  14.008  -0.987  1.00  1.30           H  
ATOM     93  N   ILE A   6       8.339  12.821   4.003  1.00  1.39           N  
ATOM     94  CA  ILE A   6       8.218  13.972   4.850  1.00  1.39           C  
ATOM     95  C   ILE A   6       9.411  14.868   4.669  1.00  1.39           C  
ATOM     96  O   ILE A   6      10.531  14.520   5.039  1.00  1.39           O  
ATOM     97  CB  ILE A   6       8.131  13.587   6.328  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       6.922  12.705   6.563  1.00  1.39           C  
ATOM     99  CG2 ILE A   6       8.101  14.865   7.184  1.00  1.39           C  
ATOM    100  CD1 ILE A   6       6.878  12.106   7.938  1.00  1.39           C  
ATOM    101  H   ILE A   6       9.040  12.112   4.196  1.00  1.39           H  
ATOM    102  HA  ILE A   6       7.323  14.530   4.576  1.00  1.39           H  
ATOM    103  HB  ILE A   6       9.001  12.999   6.594  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       6.028  13.298   6.407  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       6.932  11.889   5.838  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6       8.058  14.599   8.238  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6       9.005  15.454   6.999  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6       7.226  15.462   6.924  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       5.989  11.484   8.035  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6       7.768  11.494   8.095  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6       6.850  12.900   8.682  1.00  1.39           H  
ATOM    112  N   LEU A   7       9.161  16.037   4.135  1.00  1.59           N  
ATOM    113  CA  LEU A   7      10.211  17.010   3.981  1.00  1.59           C  
ATOM    114  C   LEU A   7      10.017  17.972   5.123  1.00  1.59           C  
ATOM    115  O   LEU A   7       8.902  18.428   5.343  1.00  1.59           O  
ATOM    116  CB  LEU A   7      10.089  17.721   2.620  1.00  1.59           C  
ATOM    117  CG  LEU A   7      10.213  16.808   1.390  1.00  1.59           C  
ATOM    118  CD1 LEU A   7       9.982  17.576   0.096  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      11.573  16.206   1.432  1.00  1.59           C  
ATOM    120  H   LEU A   7       8.223  16.249   3.832  1.00  1.59           H  
ATOM    121  HA  LEU A   7      11.189  16.534   4.074  1.00  1.59           H  
ATOM    122 1HB  LEU A   7       9.123  18.220   2.568  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      10.870  18.478   2.552  1.00  1.59           H  
ATOM    124  HG  LEU A   7       9.464  16.034   1.434  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      10.080  16.895  -0.745  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7       8.976  17.996   0.105  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      10.693  18.367  -0.009  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      11.734  15.547   0.615  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      12.324  16.979   1.403  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      11.642  15.653   2.356  1.00  1.59           H  
ATOM    131  N   ASN A   8      11.074  18.318   5.834  1.00  1.90           N  
ATOM    132  CA  ASN A   8      10.931  19.266   6.935  1.00  1.90           C  
ATOM    133  C   ASN A   8      11.254  20.700   6.524  1.00  1.90           C  
ATOM    134  O   ASN A   8      11.356  21.596   7.360  1.00  1.90           O  
ATOM    135  CB  ASN A   8      11.697  18.786   8.154  1.00  1.90           C  
ATOM    136  CG  ASN A   8      10.962  17.620   8.861  1.00  1.90           C  
ATOM    137  OD1 ASN A   8       9.731  17.713   8.994  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      11.637  16.572   9.294  1.00  1.90           N  
ATOM    139  H   ASN A   8      11.979  17.875   5.647  1.00  1.90           H  
ATOM    140  HA  ASN A   8       9.880  19.274   7.230  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      12.670  18.455   7.849  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      11.832  19.608   8.855  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      11.145  15.831   9.749  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      12.638  16.479   9.183  1.00  1.90           H  
ATOM    145  N   LEU A   9      11.384  20.911   5.218  1.00  2.29           N  
ATOM    146  CA  LEU A   9      11.614  22.232   4.657  1.00  2.29           C  
ATOM    147  C   LEU A   9      10.286  22.977   4.523  1.00  2.29           C  
ATOM    148  O   LEU A   9       9.298  22.438   3.990  1.00  2.29           O  
ATOM    149  CB  LEU A   9      12.301  22.171   3.289  1.00  2.29           C  
ATOM    150  CG  LEU A   9      12.591  23.557   2.659  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      13.627  24.258   3.511  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      13.073  23.418   1.227  1.00  2.29           C  
ATOM    153  H   LEU A   9      11.297  20.120   4.599  1.00  2.29           H  
ATOM    154  HA  LEU A   9      12.257  22.794   5.337  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      13.256  21.661   3.405  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      11.685  21.604   2.608  1.00  2.29           H  
ATOM    157  HG  LEU A   9      11.679  24.155   2.662  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      13.832  25.243   3.096  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      13.258  24.362   4.528  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      14.547  23.667   3.517  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      13.269  24.405   0.812  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      13.988  22.846   1.210  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      12.316  22.924   0.621  1.00  2.29           H  
ATOM    164  N   LYS A  10      10.262  24.202   5.024  1.00  2.72           N  
ATOM    165  CA  LYS A  10       9.065  25.013   4.986  1.00  2.72           C  
ATOM    166  C   LYS A  10       8.553  25.138   3.563  1.00  2.72           C  
ATOM    167  O   LYS A  10       9.318  25.386   2.636  1.00  2.72           O  
ATOM    168  CB  LYS A  10       9.353  26.396   5.561  1.00  2.72           C  
ATOM    169  CG  LYS A  10       9.655  26.405   7.056  1.00  2.72           C  
ATOM    170  CD  LYS A  10       9.909  27.821   7.567  1.00  2.72           C  
ATOM    171  CE  LYS A  10      10.228  27.830   9.058  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      10.513  29.205   9.556  1.00  2.72           N  
ATOM    173  H   LYS A  10      11.100  24.574   5.449  1.00  2.72           H  
ATOM    174  HA  LYS A  10       8.294  24.527   5.585  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      10.207  26.833   5.042  1.00  2.72           H  
ATOM    176 2HB  LYS A  10       8.496  27.046   5.386  1.00  2.72           H  
ATOM    177 1HG  LYS A  10       8.813  25.974   7.599  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      10.537  25.792   7.249  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      10.747  28.259   7.022  1.00  2.72           H  
ATOM    180 2HD  LYS A  10       9.026  28.435   7.392  1.00  2.72           H  
ATOM    181 1HE  LYS A  10       9.378  27.425   9.606  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      11.100  27.201   9.240  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      10.718  29.168  10.544  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      11.307  29.585   9.061  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10       9.707  29.794   9.402  1.00  2.72           H  
ATOM    186  N   GLN A  11       7.241  24.967   3.421  1.00  3.09           N  
ATOM    187  CA  GLN A  11       6.483  25.017   2.165  1.00  3.09           C  
ATOM    188  C   GLN A  11       6.766  23.861   1.190  1.00  3.09           C  
ATOM    189  O   GLN A  11       6.239  23.852   0.078  1.00  3.09           O  
ATOM    190  CB  GLN A  11       6.729  26.345   1.434  1.00  3.09           C  
ATOM    191  CG  GLN A  11       6.397  27.604   2.244  1.00  3.09           C  
ATOM    192  CD  GLN A  11       4.922  27.708   2.591  1.00  3.09           C  
ATOM    193  OE1 GLN A  11       4.066  27.777   1.703  1.00  3.09           O  
ATOM    194  NE2 GLN A  11       4.613  27.727   3.883  1.00  3.09           N  
ATOM    195  H   GLN A  11       6.715  24.774   4.261  1.00  3.09           H  
ATOM    196  HA  GLN A  11       5.425  24.967   2.420  1.00  3.09           H  
ATOM    197 1HB  GLN A  11       7.759  26.410   1.098  1.00  3.09           H  
ATOM    198 2HB  GLN A  11       6.109  26.371   0.539  1.00  3.09           H  
ATOM    199 1HG  GLN A  11       6.967  27.598   3.170  1.00  3.09           H  
ATOM    200 2HG  GLN A  11       6.667  28.478   1.652  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11       3.655  27.797   4.167  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11       5.331  27.677   4.574  1.00  3.09           H  
ATOM    203  N   ALA A  12       7.540  22.861   1.619  1.00  3.29           N  
ATOM    204  CA  ALA A  12       7.734  21.639   0.840  1.00  3.29           C  
ATOM    205  C   ALA A  12       6.950  20.513   1.516  1.00  3.29           C  
ATOM    206  O   ALA A  12       6.345  19.641   0.870  1.00  3.29           O  
ATOM    207  CB  ALA A  12       9.207  21.296   0.739  1.00  3.29           C  
ATOM    208  H   ALA A  12       8.008  22.933   2.520  1.00  3.29           H  
ATOM    209  HA  ALA A  12       7.326  21.794  -0.156  1.00  3.29           H  
ATOM    210 1HB  ALA A  12       9.334  20.400   0.160  1.00  3.29           H  
ATOM    211 2HB  ALA A  12       9.742  22.117   0.263  1.00  3.29           H  
ATOM    212 3HB  ALA A  12       9.597  21.139   1.737  1.00  3.29           H  
ATOM    213  N   LYS A  13       6.965  20.600   2.841  1.00  3.25           N  
ATOM    214  CA  LYS A  13       6.367  19.656   3.776  1.00  3.25           C  
ATOM    215  C   LYS A  13       4.926  19.318   3.412  1.00  3.25           C  
ATOM    216  O   LYS A  13       4.175  20.199   2.990  1.00  3.25           O  
ATOM    217  CB  LYS A  13       6.454  20.218   5.200  1.00  3.25           C  
ATOM    218  CG  LYS A  13       6.004  19.249   6.300  1.00  3.25           C  
ATOM    219  CD  LYS A  13       6.256  19.820   7.683  1.00  3.25           C  
ATOM    220  CE  LYS A  13       5.898  18.810   8.763  1.00  3.25           C  
ATOM    221  NZ  LYS A  13       6.126  19.354  10.131  1.00  3.25           N  
ATOM    222  H   LYS A  13       7.514  21.359   3.242  1.00  3.25           H  
ATOM    223  HA  LYS A  13       6.942  18.733   3.739  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       7.484  20.525   5.409  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       5.831  21.106   5.273  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       4.950  19.051   6.203  1.00  3.25           H  
ATOM    227 2HG  LYS A  13       6.541  18.306   6.205  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       7.315  20.079   7.773  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       5.662  20.722   7.820  1.00  3.25           H  
ATOM    230 1HE  LYS A  13       4.850  18.533   8.659  1.00  3.25           H  
ATOM    231 2HE  LYS A  13       6.517  17.919   8.630  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13       5.882  18.654  10.816  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13       7.100  19.604  10.238  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       5.553  20.172  10.268  1.00  3.25           H  
ATOM    235  N   GLU A  14       4.588  18.023   3.564  1.00  2.98           N  
ATOM    236  CA  GLU A  14       3.293  17.375   3.285  1.00  2.98           C  
ATOM    237  C   GLU A  14       3.077  16.921   1.836  1.00  2.98           C  
ATOM    238  O   GLU A  14       2.489  15.860   1.608  1.00  2.98           O  
ATOM    239  CB  GLU A  14       2.081  18.237   3.707  1.00  2.98           C  
ATOM    240  CG  GLU A  14       1.934  18.465   5.224  1.00  2.98           C  
ATOM    241  CD  GLU A  14       0.701  19.269   5.603  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       0.010  19.725   4.724  1.00  2.98           O  
ATOM    243  OE2 GLU A  14       0.458  19.420   6.779  1.00  2.98           O  
ATOM    244  H   GLU A  14       5.314  17.419   3.912  1.00  2.98           H  
ATOM    245  HA  GLU A  14       3.254  16.474   3.898  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       2.070  19.187   3.196  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       1.176  17.721   3.391  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       1.901  17.501   5.728  1.00  2.98           H  
ATOM    249 2HG  GLU A  14       2.801  18.996   5.577  1.00  2.98           H  
ATOM    250  N   GLU A  15       3.466  17.709   0.845  1.00  2.63           N  
ATOM    251  CA  GLU A  15       3.019  17.385  -0.516  1.00  2.63           C  
ATOM    252  C   GLU A  15       3.857  16.327  -1.242  1.00  2.63           C  
ATOM    253  O   GLU A  15       4.508  16.636  -2.245  1.00  2.63           O  
ATOM    254  CB  GLU A  15       3.029  18.646  -1.368  1.00  2.63           C  
ATOM    255  CG  GLU A  15       2.091  19.744  -0.932  1.00  2.63           C  
ATOM    256  CD  GLU A  15       2.165  20.924  -1.864  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       3.007  20.902  -2.741  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       1.393  21.839  -1.710  1.00  2.63           O  
ATOM    259  H   GLU A  15       4.053  18.528   1.030  1.00  2.63           H  
ATOM    260  HA  GLU A  15       1.996  17.016  -0.450  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       4.025  19.068  -1.346  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       2.799  18.391  -2.402  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       1.071  19.361  -0.913  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       2.359  20.057   0.081  1.00  2.63           H  
ATOM    265  N   ALA A  16       3.836  15.085  -0.744  1.00  2.28           N  
ATOM    266  CA  ALA A  16       4.630  14.013  -1.363  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.202  12.565  -1.004  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.008  11.805  -0.455  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.082  14.212  -1.019  1.00  2.28           C  
ATOM    270  H   ALA A  16       3.271  14.930   0.090  1.00  2.28           H  
ATOM    271  HA  ALA A  16       4.520  14.117  -2.443  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       6.663  13.457  -1.541  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.416  15.201  -1.332  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       6.215  14.112   0.058  1.00  2.28           H  
ATOM    275  N   ILE A  17       2.963  12.177  -1.313  1.00  2.00           N  
ATOM    276  CA  ILE A  17       2.491  10.796  -1.064  1.00  2.00           C  
ATOM    277  C   ILE A  17       2.197  10.086  -2.388  1.00  2.00           C  
ATOM    278  O   ILE A  17       1.527  10.651  -3.256  1.00  2.00           O  
ATOM    279  CB  ILE A  17       1.255  10.758  -0.145  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       1.618  11.344   1.208  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       0.775   9.324   0.021  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       0.449  11.573   2.117  1.00  2.00           C  
ATOM    283  H   ILE A  17       2.335  12.843  -1.745  1.00  2.00           H  
ATOM    284  HA  ILE A  17       3.284  10.238  -0.565  1.00  2.00           H  
ATOM    285  HB  ILE A  17       0.459  11.364  -0.575  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       2.293  10.657   1.688  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       2.129  12.292   1.064  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17      -0.093   9.302   0.674  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       0.507   8.910  -0.948  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       1.579   8.730   0.461  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       0.801  11.981   3.063  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17      -0.242  12.278   1.653  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17      -0.062  10.629   2.298  1.00  2.00           H  
ATOM    294  N   LYS A  18       2.753   8.882  -2.570  1.00  1.79           N  
ATOM    295  CA  LYS A  18       2.593   8.162  -3.838  1.00  1.79           C  
ATOM    296  C   LYS A  18       2.637   6.634  -3.710  1.00  1.79           C  
ATOM    297  O   LYS A  18       3.487   6.085  -3.004  1.00  1.79           O  
ATOM    298  CB  LYS A  18       3.681   8.631  -4.801  1.00  1.79           C  
ATOM    299  CG  LYS A  18       3.621   8.047  -6.201  1.00  1.79           C  
ATOM    300  CD  LYS A  18       2.517   8.642  -7.027  1.00  1.79           C  
ATOM    301  CE  LYS A  18       2.530   8.057  -8.434  1.00  1.79           C  
ATOM    302  NZ  LYS A  18       1.411   8.587  -9.268  1.00  1.79           N  
ATOM    303  H   LYS A  18       3.281   8.460  -1.803  1.00  1.79           H  
ATOM    304  HA  LYS A  18       1.620   8.425  -4.255  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       3.629   9.714  -4.900  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       4.660   8.386  -4.385  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       4.562   8.252  -6.697  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       3.476   6.979  -6.165  1.00  1.79           H  
ATOM    309 1HD  LYS A  18       1.555   8.436  -6.559  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       2.653   9.722  -7.088  1.00  1.79           H  
ATOM    311 1HE  LYS A  18       3.479   8.304  -8.912  1.00  1.79           H  
ATOM    312 2HE  LYS A  18       2.441   6.969  -8.368  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18       1.452   8.178 -10.190  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18       0.529   8.352  -8.834  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18       1.493   9.592  -9.342  1.00  1.79           H  
ATOM    316  N   GLU A  19       1.730   5.921  -4.392  1.00  1.65           N  
ATOM    317  CA  GLU A  19       1.836   4.464  -4.327  1.00  1.65           C  
ATOM    318  C   GLU A  19       2.769   3.917  -5.390  1.00  1.65           C  
ATOM    319  O   GLU A  19       2.488   3.990  -6.588  1.00  1.65           O  
ATOM    320  CB  GLU A  19       0.490   3.749  -4.421  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.688   2.241  -4.238  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.519   1.376  -4.207  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -1.582   1.805  -4.590  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -0.378   0.262  -3.703  1.00  1.65           O  
ATOM    325  H   GLU A  19       1.018   6.371  -4.952  1.00  1.65           H  
ATOM    326  HA  GLU A  19       2.289   4.197  -3.388  1.00  1.65           H  
ATOM    327 1HB  GLU A  19      -0.186   4.114  -3.645  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       0.031   3.931  -5.392  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       1.349   1.881  -5.028  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       1.196   2.115  -3.328  1.00  1.65           H  
ATOM    331  N   LEU A  20       3.900   3.410  -4.918  1.00  1.57           N  
ATOM    332  CA  LEU A  20       4.971   2.924  -5.763  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.296   1.440  -5.613  1.00  1.57           C  
ATOM    334  O   LEU A  20       6.034   0.898  -6.434  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.197   3.786  -5.494  1.00  1.57           C  
ATOM    336  CG  LEU A  20       5.966   5.270  -5.834  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.080   6.075  -5.417  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       5.795   5.409  -7.333  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.024   3.397  -3.915  1.00  1.57           H  
ATOM    340  HA  LEU A  20       4.672   3.086  -6.797  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.460   3.714  -4.440  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.035   3.420  -6.090  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.092   5.623  -5.309  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       6.876   7.099  -5.668  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.204   5.979  -4.341  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       7.968   5.737  -5.938  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       5.635   6.445  -7.597  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       6.694   5.050  -7.832  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       4.937   4.816  -7.657  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.798   0.781  -4.550  1.00  1.52           N  
ATOM    351  CA  VAL A  21       5.080  -0.641  -4.256  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.541  -0.898  -3.814  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.798  -1.349  -2.694  1.00  1.52           O  
ATOM    354  CB  VAL A  21       4.718  -1.556  -5.459  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.132  -2.996  -5.165  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       3.215  -1.441  -5.737  1.00  1.52           C  
ATOM    357  H   VAL A  21       4.197   1.265  -3.885  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.425  -0.939  -3.449  1.00  1.52           H  
ATOM    359  HB  VAL A  21       5.267  -1.266  -6.335  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       4.879  -3.625  -6.018  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       6.204  -3.048  -4.987  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       4.603  -3.353  -4.284  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       2.954  -2.076  -6.581  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       2.659  -1.759  -4.859  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       2.959  -0.406  -5.971  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.485  -0.601  -4.700  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.918  -0.757  -4.458  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.582   0.414  -3.727  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.619   1.539  -4.230  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.633  -0.996  -5.787  1.00  1.47           C  
ATOM    371  CG  ASP A  22      11.128  -1.160  -5.653  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      11.578  -2.091  -5.037  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.831  -0.296  -6.167  1.00  1.47           O  
ATOM    374  H   ASP A  22       7.165  -0.230  -5.588  1.00  1.47           H  
ATOM    375  HA  ASP A  22       9.050  -1.646  -3.842  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       9.231  -1.898  -6.248  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       9.417  -0.170  -6.463  1.00  1.47           H  
ATOM    378  N   ALA A  23      10.165   0.123  -2.557  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.840   1.143  -1.750  1.00  1.41           C  
ATOM    380  C   ALA A  23      12.008   1.770  -2.508  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.295   2.949  -2.323  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.341   0.560  -0.436  1.00  1.41           C  
ATOM    383  H   ALA A  23      10.110  -0.824  -2.212  1.00  1.41           H  
ATOM    384  HA  ALA A  23      10.122   1.925  -1.530  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.809   1.347   0.157  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.502   0.144   0.122  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      12.067  -0.222  -0.636  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.686   0.987  -3.351  1.00  1.34           N  
ATOM    389  CA  GLY A  24      13.817   1.486  -4.131  1.00  1.34           C  
ATOM    390  C   GLY A  24      13.348   2.643  -5.003  1.00  1.34           C  
ATOM    391  O   GLY A  24      13.903   3.751  -4.959  1.00  1.34           O  
ATOM    392  H   GLY A  24      12.395   0.023  -3.482  1.00  1.34           H  
ATOM    393 1HA  GLY A  24      14.615   1.813  -3.465  1.00  1.34           H  
ATOM    394 2HA  GLY A  24      14.204   0.682  -4.758  1.00  1.34           H  
ATOM    395  N   THR A  25      12.297   2.379  -5.767  1.00  1.28           N  
ATOM    396  CA  THR A  25      11.681   3.355  -6.634  1.00  1.28           C  
ATOM    397  C   THR A  25      11.229   4.549  -5.819  1.00  1.28           C  
ATOM    398  O   THR A  25      11.437   5.694  -6.228  1.00  1.28           O  
ATOM    399  CB  THR A  25      10.472   2.747  -7.347  1.00  1.28           C  
ATOM    400  OG1 THR A  25      10.909   1.627  -8.134  1.00  1.28           O  
ATOM    401  CG2 THR A  25       9.781   3.793  -8.220  1.00  1.28           C  
ATOM    402  H   THR A  25      11.930   1.425  -5.769  1.00  1.28           H  
ATOM    403  HA  THR A  25      12.411   3.688  -7.370  1.00  1.28           H  
ATOM    404  HB  THR A  25       9.762   2.391  -6.604  1.00  1.28           H  
ATOM    405  HG1 THR A  25      11.255   0.922  -7.508  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       8.919   3.341  -8.710  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       9.450   4.622  -7.595  1.00  1.28           H  
ATOM    408 3HG2 THR A  25      10.477   4.159  -8.972  1.00  1.28           H  
ATOM    409  N   ALA A  26      10.610   4.291  -4.662  1.00  1.24           N  
ATOM    410  CA  ALA A  26      10.151   5.370  -3.805  1.00  1.24           C  
ATOM    411  C   ALA A  26      11.285   6.260  -3.361  1.00  1.24           C  
ATOM    412  O   ALA A  26      11.156   7.479  -3.422  1.00  1.24           O  
ATOM    413  CB  ALA A  26       9.439   4.808  -2.595  1.00  1.24           C  
ATOM    414  H   ALA A  26      10.443   3.321  -4.389  1.00  1.24           H  
ATOM    415  HA  ALA A  26       9.483   5.988  -4.371  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       9.077   5.618  -1.980  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       8.605   4.192  -2.921  1.00  1.24           H  
ATOM    418 3HB  ALA A  26      10.126   4.207  -2.027  1.00  1.24           H  
ATOM    419  N   GLU A  27      12.433   5.689  -3.015  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.532   6.540  -2.602  1.00  1.23           C  
ATOM    421  C   GLU A  27      13.934   7.454  -3.753  1.00  1.23           C  
ATOM    422  O   GLU A  27      14.108   8.660  -3.566  1.00  1.23           O  
ATOM    423  CB  GLU A  27      14.733   5.718  -2.132  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.881   6.573  -1.592  1.00  1.23           C  
ATOM    425  CD  GLU A  27      17.042   5.784  -0.995  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      16.955   4.587  -0.891  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      18.033   6.407  -0.665  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.521   4.674  -2.984  1.00  1.23           H  
ATOM    429  HA  GLU A  27      13.193   7.162  -1.774  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      14.435   4.982  -1.409  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      15.125   5.165  -2.984  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      16.256   7.171  -2.420  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      15.486   7.257  -0.839  1.00  1.23           H  
ATOM    434  N   LYS A  28      14.052   6.892  -4.964  1.00  1.25           N  
ATOM    435  CA  LYS A  28      14.435   7.704  -6.118  1.00  1.25           C  
ATOM    436  C   LYS A  28      13.425   8.813  -6.383  1.00  1.25           C  
ATOM    437  O   LYS A  28      13.796   9.980  -6.538  1.00  1.25           O  
ATOM    438  CB  LYS A  28      14.579   6.847  -7.370  1.00  1.25           C  
ATOM    439  CG  LYS A  28      14.991   7.645  -8.618  1.00  1.25           C  
ATOM    440  CD  LYS A  28      15.175   6.744  -9.833  1.00  1.25           C  
ATOM    441  CE  LYS A  28      15.533   7.553 -11.076  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      15.729   6.681 -12.269  1.00  1.25           N  
ATOM    443  H   LYS A  28      13.887   5.886  -5.063  1.00  1.25           H  
ATOM    444  HA  LYS A  28      15.395   8.170  -5.904  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      15.319   6.067  -7.194  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      13.630   6.352  -7.582  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      14.216   8.384  -8.838  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      15.922   8.174  -8.421  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      15.971   6.024  -9.637  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      14.250   6.196 -10.019  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      14.731   8.259 -11.283  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      16.451   8.109 -10.888  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      15.963   7.251 -13.070  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      16.480   6.029 -12.090  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      14.879   6.170 -12.458  1.00  1.25           H  
ATOM    456  N   TYR A  29      12.147   8.446  -6.409  1.00  1.29           N  
ATOM    457  CA  TYR A  29      11.052   9.368  -6.661  1.00  1.29           C  
ATOM    458  C   TYR A  29      11.107  10.516  -5.671  1.00  1.29           C  
ATOM    459  O   TYR A  29      11.029  11.694  -6.037  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.734   8.600  -6.569  1.00  1.29           C  
ATOM    461  CG  TYR A  29       8.481   9.399  -6.708  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       8.038   9.799  -7.949  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       7.759   9.700  -5.589  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       6.870  10.520  -8.057  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.595  10.413  -5.683  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       6.148  10.831  -6.919  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.989  11.564  -7.030  1.00  1.29           O  
ATOM    468  H   TYR A  29      11.921   7.464  -6.251  1.00  1.29           H  
ATOM    469  HA  TYR A  29      11.162   9.779  -7.662  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       9.723   7.817  -7.328  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       9.694   8.097  -5.605  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       8.613   9.549  -8.840  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.122   9.361  -4.633  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       6.520  10.845  -9.036  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.025  10.653  -4.785  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.601  11.690  -6.160  1.00  1.29           H  
ATOM    477  N   PHE A  30      11.232  10.164  -4.407  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.285  11.138  -3.351  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.494  12.046  -3.457  1.00  1.36           C  
ATOM    480  O   PHE A  30      12.385  13.249  -3.199  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.254  10.409  -2.042  1.00  1.36           C  
ATOM    482  CG  PHE A  30       9.896   9.860  -1.782  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       8.761  10.504  -2.258  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.739   8.734  -1.077  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       7.500  10.012  -2.013  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       8.491   8.231  -0.828  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.366   8.869  -1.296  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.291   9.176  -4.161  1.00  1.36           H  
ATOM    489  HA  PHE A  30      10.395  11.756  -3.425  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.965   9.584  -2.064  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      11.532  11.051  -1.258  1.00  1.36           H  
ATOM    492  HD1 PHE A  30       8.882  11.405  -2.817  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      10.626   8.232  -0.717  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       6.618  10.534  -2.387  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       8.399   7.334  -0.263  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.378   8.469  -1.094  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.654  11.497  -3.833  1.00  1.44           N  
ATOM    498  CA  LYS A  31      14.828  12.335  -4.009  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.617  13.321  -5.137  1.00  1.44           C  
ATOM    500  O   LYS A  31      14.999  14.483  -5.022  1.00  1.44           O  
ATOM    501  CB  LYS A  31      16.101  11.505  -4.196  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.591  10.838  -2.915  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.815   9.997  -3.113  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.302   9.458  -1.771  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.490   8.565  -1.924  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.725  10.491  -3.996  1.00  1.44           H  
ATOM    507  HA  LYS A  31      14.962  12.923  -3.117  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.907  10.717  -4.928  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      16.898  12.134  -4.587  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      16.866  11.608  -2.225  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.799  10.235  -2.472  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      17.571   9.156  -3.765  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.602  10.586  -3.575  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.570  10.295  -1.125  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.498   8.909  -1.301  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.776   8.224  -1.010  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      19.254   7.775  -2.518  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      20.247   9.079  -2.343  1.00  1.44           H  
ATOM    519  N   LEU A  32      13.939  12.901  -6.202  1.00  1.54           N  
ATOM    520  CA  LEU A  32      13.679  13.819  -7.297  1.00  1.54           C  
ATOM    521  C   LEU A  32      12.797  14.978  -6.806  1.00  1.54           C  
ATOM    522  O   LEU A  32      13.050  16.140  -7.145  1.00  1.54           O  
ATOM    523  CB  LEU A  32      13.018  13.059  -8.451  1.00  1.54           C  
ATOM    524  CG  LEU A  32      13.928  12.037  -9.167  1.00  1.54           C  
ATOM    525  CD1 LEU A  32      13.099  11.204 -10.126  1.00  1.54           C  
ATOM    526  CD2 LEU A  32      15.025  12.773  -9.900  1.00  1.54           C  
ATOM    527  H   LEU A  32      13.643  11.924  -6.264  1.00  1.54           H  
ATOM    528  HA  LEU A  32      14.627  14.226  -7.642  1.00  1.54           H  
ATOM    529 1HB  LEU A  32      12.158  12.522  -8.069  1.00  1.54           H  
ATOM    530 2HB  LEU A  32      12.671  13.779  -9.189  1.00  1.54           H  
ATOM    531  HG  LEU A  32      14.373  11.373  -8.437  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32      13.739  10.480 -10.622  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32      12.326  10.681  -9.568  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32      12.639  11.852 -10.868  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32      15.672  12.051 -10.399  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32      14.585  13.440 -10.640  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32      15.610  13.354  -9.187  1.00  1.54           H  
ATOM    538  N   ILE A  33      11.811  14.673  -5.949  1.00  1.66           N  
ATOM    539  CA  ILE A  33      10.950  15.714  -5.381  1.00  1.66           C  
ATOM    540  C   ILE A  33      11.713  16.651  -4.458  1.00  1.66           C  
ATOM    541  O   ILE A  33      11.598  17.877  -4.570  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.779  15.114  -4.586  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       8.817  14.409  -5.525  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       9.079  16.189  -3.786  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.795  13.580  -4.819  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.641  13.691  -5.724  1.00  1.66           H  
ATOM    547  HA  ILE A  33      10.542  16.301  -6.200  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.164  14.362  -3.901  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.300  15.158  -6.119  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.383  13.759  -6.198  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.265  15.745  -3.215  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       9.784  16.657  -3.107  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.686  16.929  -4.468  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.152  13.130  -5.554  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.290  12.822  -4.256  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.204  14.205  -4.154  1.00  1.66           H  
ATOM    557  N   ALA A  34      12.501  16.080  -3.555  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.273  16.875  -2.624  1.00  1.79           C  
ATOM    559  C   ALA A  34      14.226  17.792  -3.379  1.00  1.79           C  
ATOM    560  O   ALA A  34      14.405  18.954  -3.012  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.040  15.966  -1.696  1.00  1.79           C  
ATOM    562  H   ALA A  34      12.556  15.062  -3.510  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.585  17.493  -2.047  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.612  16.540  -0.987  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.345  15.317  -1.167  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.710  15.369  -2.307  1.00  1.79           H  
ATOM    567  N   ASN A  35      14.810  17.286  -4.471  1.00  1.93           N  
ATOM    568  CA  ASN A  35      15.729  18.084  -5.264  1.00  1.93           C  
ATOM    569  C   ASN A  35      14.983  19.216  -5.962  1.00  1.93           C  
ATOM    570  O   ASN A  35      15.420  20.368  -5.944  1.00  1.93           O  
ATOM    571  CB  ASN A  35      16.433  17.205  -6.280  1.00  1.93           C  
ATOM    572  CG  ASN A  35      17.455  16.282  -5.658  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      17.947  16.506  -4.545  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      17.786  15.236  -6.368  1.00  1.93           N  
ATOM    575  H   ASN A  35      14.648  16.317  -4.738  1.00  1.93           H  
ATOM    576  HA  ASN A  35      16.470  18.529  -4.600  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      15.690  16.597  -6.798  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      16.922  17.828  -7.026  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      18.453  14.584  -6.015  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      17.366  15.091  -7.261  1.00  1.93           H  
ATOM    581  N   ALA A  36      13.797  18.919  -6.497  1.00  2.04           N  
ATOM    582  CA  ALA A  36      12.981  19.919  -7.180  1.00  2.04           C  
ATOM    583  C   ALA A  36      12.628  21.073  -6.250  1.00  2.04           C  
ATOM    584  O   ALA A  36      12.573  22.232  -6.664  1.00  2.04           O  
ATOM    585  CB  ALA A  36      11.704  19.284  -7.702  1.00  2.04           C  
ATOM    586  H   ALA A  36      13.467  17.953  -6.483  1.00  2.04           H  
ATOM    587  HA  ALA A  36      13.558  20.314  -8.015  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      11.114  20.030  -8.229  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      11.957  18.469  -8.380  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      11.129  18.892  -6.867  1.00  2.04           H  
ATOM    591  N   LYS A  37      12.425  20.749  -4.975  1.00  2.09           N  
ATOM    592  CA  LYS A  37      12.062  21.727  -3.963  1.00  2.09           C  
ATOM    593  C   LYS A  37      13.291  22.286  -3.236  1.00  2.09           C  
ATOM    594  O   LYS A  37      13.169  23.044  -2.274  1.00  2.09           O  
ATOM    595  CB  LYS A  37      11.051  21.107  -3.005  1.00  2.09           C  
ATOM    596  CG  LYS A  37       9.750  20.744  -3.730  1.00  2.09           C  
ATOM    597  CD  LYS A  37       8.658  20.223  -2.832  1.00  2.09           C  
ATOM    598  CE  LYS A  37       7.443  19.831  -3.673  1.00  2.09           C  
ATOM    599  NZ  LYS A  37       6.291  19.368  -2.858  1.00  2.09           N  
ATOM    600  H   LYS A  37      12.466  19.762  -4.711  1.00  2.09           H  
ATOM    601  HA  LYS A  37      11.573  22.563  -4.462  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      11.469  20.187  -2.585  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      10.834  21.789  -2.185  1.00  2.09           H  
ATOM    604 1HG  LYS A  37       9.380  21.620  -4.261  1.00  2.09           H  
ATOM    605 2HG  LYS A  37       9.975  19.971  -4.468  1.00  2.09           H  
ATOM    606 1HD  LYS A  37       9.014  19.352  -2.280  1.00  2.09           H  
ATOM    607 2HD  LYS A  37       8.366  20.993  -2.132  1.00  2.09           H  
ATOM    608 1HE  LYS A  37       7.128  20.680  -4.277  1.00  2.09           H  
ATOM    609 2HE  LYS A  37       7.744  19.028  -4.333  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37       5.532  19.101  -3.480  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37       6.559  18.572  -2.290  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37       5.968  20.118  -2.252  1.00  2.09           H  
ATOM    613  N   THR A  38      14.482  21.935  -3.728  1.00  2.08           N  
ATOM    614  CA  THR A  38      15.790  22.317  -3.197  1.00  2.08           C  
ATOM    615  C   THR A  38      15.971  22.066  -1.704  1.00  2.08           C  
ATOM    616  O   THR A  38      16.478  22.922  -0.982  1.00  2.08           O  
ATOM    617  CB  THR A  38      16.090  23.803  -3.482  1.00  2.08           C  
ATOM    618  OG1 THR A  38      15.248  24.649  -2.672  1.00  2.08           O  
ATOM    619  CG2 THR A  38      15.816  24.086  -4.956  1.00  2.08           C  
ATOM    620  H   THR A  38      14.512  21.335  -4.546  1.00  2.08           H  
ATOM    621  HA  THR A  38      16.537  21.720  -3.719  1.00  2.08           H  
ATOM    622  HB  THR A  38      17.136  24.020  -3.261  1.00  2.08           H  
ATOM    623  HG1 THR A  38      14.425  24.180  -2.453  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      16.027  25.130  -5.174  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      16.453  23.449  -5.570  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      14.772  23.875  -5.187  1.00  2.08           H  
ATOM    627  N   VAL A  39      15.580  20.878  -1.252  1.00  1.98           N  
ATOM    628  CA  VAL A  39      15.751  20.516   0.147  1.00  1.98           C  
ATOM    629  C   VAL A  39      17.172  19.968   0.289  1.00  1.98           C  
ATOM    630  O   VAL A  39      17.566  19.069  -0.453  1.00  1.98           O  
ATOM    631  CB  VAL A  39      14.734  19.436   0.550  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      14.919  19.061   2.003  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      13.338  19.888   0.267  1.00  1.98           C  
ATOM    634  H   VAL A  39      15.155  20.216  -1.898  1.00  1.98           H  
ATOM    635  HA  VAL A  39      15.646  21.396   0.780  1.00  1.98           H  
ATOM    636  HB  VAL A  39      14.931  18.553  -0.034  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      14.213  18.282   2.269  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      15.918  18.710   2.156  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      14.744  19.935   2.631  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      12.668  19.107   0.532  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      13.119  20.741   0.839  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      13.234  20.118  -0.795  1.00  1.98           H  
ATOM    643  N   GLU A  40      17.946  20.512   1.218  1.00  1.83           N  
ATOM    644  CA  GLU A  40      19.350  20.114   1.398  1.00  1.83           C  
ATOM    645  C   GLU A  40      19.577  19.361   2.703  1.00  1.83           C  
ATOM    646  O   GLU A  40      20.640  19.461   3.321  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.279  21.334   1.326  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.291  22.043  -0.042  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.381  23.105  -0.171  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.090  23.329   0.782  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      21.503  23.677  -1.230  1.00  1.83           O  
ATOM    652  H   GLU A  40      17.547  21.236   1.823  1.00  1.83           H  
ATOM    653  HA  GLU A  40      19.621  19.443   0.583  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      19.968  22.066   2.076  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      21.297  21.032   1.563  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.428  21.296  -0.824  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.316  22.510  -0.196  1.00  1.83           H  
ATOM    658  N   GLY A  41      18.559  18.637   3.123  1.00  1.67           N  
ATOM    659  CA  GLY A  41      18.579  17.908   4.377  1.00  1.67           C  
ATOM    660  C   GLY A  41      19.167  16.504   4.323  1.00  1.67           C  
ATOM    661  O   GLY A  41      19.746  16.082   3.320  1.00  1.67           O  
ATOM    662  H   GLY A  41      17.736  18.607   2.544  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      19.119  18.494   5.120  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      17.557  17.838   4.731  1.00  1.67           H  
ATOM    665  N   VAL A  42      18.969  15.780   5.420  1.00  1.52           N  
ATOM    666  CA  VAL A  42      19.476  14.425   5.607  1.00  1.52           C  
ATOM    667  C   VAL A  42      18.377  13.382   5.503  1.00  1.52           C  
ATOM    668  O   VAL A  42      17.321  13.527   6.117  1.00  1.52           O  
ATOM    669  CB  VAL A  42      20.152  14.306   6.984  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      20.635  12.874   7.219  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      21.311  15.288   7.048  1.00  1.52           C  
ATOM    672  H   VAL A  42      18.479  16.240   6.185  1.00  1.52           H  
ATOM    673  HA  VAL A  42      20.218  14.227   4.833  1.00  1.52           H  
ATOM    674  HB  VAL A  42      19.427  14.546   7.763  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      21.104  12.808   8.199  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      19.790  12.182   7.181  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      21.359  12.603   6.453  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      21.790  15.223   8.024  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      22.034  15.046   6.270  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      20.938  16.303   6.894  1.00  1.52           H  
ATOM    681  N   TRP A  43      18.625  12.352   4.692  1.00  1.42           N  
ATOM    682  CA  TRP A  43      17.654  11.287   4.445  1.00  1.42           C  
ATOM    683  C   TRP A  43      17.642  10.145   5.458  1.00  1.42           C  
ATOM    684  O   TRP A  43      18.686   9.584   5.804  1.00  1.42           O  
ATOM    685  CB  TRP A  43      17.938  10.699   3.064  1.00  1.42           C  
ATOM    686  CG  TRP A  43      17.546  11.586   1.999  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      18.292  12.562   1.418  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      16.294  11.577   1.316  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      17.571  13.184   0.455  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      16.343  12.595   0.381  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      15.127  10.795   1.430  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      15.297  12.876  -0.413  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      14.066  11.087   0.599  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      14.155  12.111  -0.291  1.00  1.42           C  
ATOM    695  H   TRP A  43      19.520  12.310   4.227  1.00  1.42           H  
ATOM    696  HA  TRP A  43      16.668  11.740   4.432  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      19.001  10.481   2.966  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      17.394   9.759   2.953  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      19.313  12.822   1.700  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      17.891  13.959  -0.113  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      15.065   9.986   2.159  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      15.352  13.670  -1.118  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      13.162  10.495   0.676  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      13.317  12.339  -0.917  1.00  1.42           H  
ATOM    705  N   THR A  44      16.424   9.763   5.846  1.00  1.36           N  
ATOM    706  CA  THR A  44      16.139   8.615   6.705  1.00  1.36           C  
ATOM    707  C   THR A  44      15.000   7.769   6.130  1.00  1.36           C  
ATOM    708  O   THR A  44      14.002   8.312   5.658  1.00  1.36           O  
ATOM    709  CB  THR A  44      15.770   9.068   8.134  1.00  1.36           C  
ATOM    710  OG1 THR A  44      16.871   9.787   8.705  1.00  1.36           O  
ATOM    711  CG2 THR A  44      15.411   7.871   9.028  1.00  1.36           C  
ATOM    712  H   THR A  44      15.646  10.347   5.546  1.00  1.36           H  
ATOM    713  HA  THR A  44      17.029   7.991   6.759  1.00  1.36           H  
ATOM    714  HB  THR A  44      14.913   9.735   8.083  1.00  1.36           H  
ATOM    715  HG1 THR A  44      17.687   9.297   8.559  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      15.156   8.230  10.024  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      14.558   7.339   8.616  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      16.262   7.197   9.094  1.00  1.36           H  
ATOM    719  N   TYR A  45      15.134   6.441   6.168  1.00  1.35           N  
ATOM    720  CA  TYR A  45      14.033   5.576   5.728  1.00  1.35           C  
ATOM    721  C   TYR A  45      13.595   4.589   6.796  1.00  1.35           C  
ATOM    722  O   TYR A  45      14.401   3.829   7.340  1.00  1.35           O  
ATOM    723  CB  TYR A  45      14.367   4.838   4.435  1.00  1.35           C  
ATOM    724  CG  TYR A  45      13.280   3.825   4.033  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      11.984   4.240   3.782  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      13.602   2.491   3.887  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.021   3.335   3.396  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      12.637   1.587   3.496  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      11.355   2.008   3.252  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.401   1.099   2.875  1.00  1.35           O  
ATOM    731  H   TYR A  45      15.982   6.032   6.534  1.00  1.35           H  
ATOM    732  HA  TYR A  45      13.165   6.202   5.522  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      14.489   5.553   3.630  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      15.309   4.304   4.548  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      11.729   5.286   3.890  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      14.620   2.153   4.075  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.006   3.672   3.205  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      12.889   0.531   3.380  1.00  1.35           H  
ATOM    739  HH  TYR A  45      10.639   0.198   3.209  1.00  1.35           H  
ATOM    740  N   LYS A  46      12.301   4.630   7.094  1.00  1.36           N  
ATOM    741  CA  LYS A  46      11.677   3.778   8.084  1.00  1.36           C  
ATOM    742  C   LYS A  46      10.758   2.743   7.430  1.00  1.36           C  
ATOM    743  O   LYS A  46       9.568   2.996   7.174  1.00  1.36           O  
ATOM    744  CB  LYS A  46      10.927   4.652   9.078  1.00  1.36           C  
ATOM    745  CG  LYS A  46      11.846   5.575   9.886  1.00  1.36           C  
ATOM    746  CD  LYS A  46      11.071   6.452  10.852  1.00  1.36           C  
ATOM    747  CE  LYS A  46      12.002   7.355  11.647  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      11.252   8.243  12.579  1.00  1.36           N  
ATOM    749  H   LYS A  46      11.711   5.297   6.596  1.00  1.36           H  
ATOM    750  HA  LYS A  46      12.460   3.240   8.618  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      10.207   5.273   8.541  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      10.384   4.025   9.778  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      12.567   4.975  10.442  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      12.392   6.219   9.200  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      10.384   7.081  10.289  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      10.494   5.830  11.538  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      12.691   6.738  12.222  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      12.576   7.973  10.954  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      11.903   8.826  13.086  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      10.618   8.827  12.048  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      10.725   7.680  13.232  1.00  1.36           H  
ATOM    762  N   ASP A  47      11.308   1.555   7.169  1.00  1.37           N  
ATOM    763  CA  ASP A  47      10.586   0.503   6.450  1.00  1.37           C  
ATOM    764  C   ASP A  47       9.335   0.032   7.174  1.00  1.37           C  
ATOM    765  O   ASP A  47       8.353  -0.349   6.541  1.00  1.37           O  
ATOM    766  CB  ASP A  47      11.502  -0.688   6.156  1.00  1.37           C  
ATOM    767  CG  ASP A  47      10.867  -1.712   5.181  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      10.559  -1.354   4.040  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      10.687  -2.837   5.574  1.00  1.37           O  
ATOM    770  H   ASP A  47      12.277   1.404   7.427  1.00  1.37           H  
ATOM    771  HA  ASP A  47      10.261   0.911   5.502  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      12.444  -0.333   5.741  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      11.733  -1.202   7.090  1.00  1.37           H  
ATOM    774  N   GLU A  48       9.350   0.106   8.500  1.00  1.37           N  
ATOM    775  CA  GLU A  48       8.219  -0.325   9.313  1.00  1.37           C  
ATOM    776  C   GLU A  48       6.956   0.482   9.007  1.00  1.37           C  
ATOM    777  O   GLU A  48       5.841  -0.002   9.210  1.00  1.37           O  
ATOM    778  CB  GLU A  48       8.561  -0.206  10.802  1.00  1.37           C  
ATOM    779  CG  GLU A  48       9.615  -1.204  11.284  1.00  1.37           C  
ATOM    780  CD  GLU A  48       9.963  -1.054  12.751  1.00  1.37           C  
ATOM    781  OE1 GLU A  48       9.515  -0.112  13.361  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      10.678  -1.889  13.258  1.00  1.37           O  
ATOM    783  H   GLU A  48      10.183   0.447   8.952  1.00  1.37           H  
ATOM    784  HA  GLU A  48       8.014  -1.371   9.085  1.00  1.37           H  
ATOM    785 1HB  GLU A  48       8.928   0.801  11.008  1.00  1.37           H  
ATOM    786 2HB  GLU A  48       7.657  -0.352  11.394  1.00  1.37           H  
ATOM    787 1HG  GLU A  48       9.245  -2.215  11.113  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      10.516  -1.073  10.686  1.00  1.37           H  
ATOM    789  N   ILE A  49       7.135   1.737   8.585  1.00  1.33           N  
ATOM    790  CA  ILE A  49       6.021   2.618   8.281  1.00  1.33           C  
ATOM    791  C   ILE A  49       6.039   3.090   6.821  1.00  1.33           C  
ATOM    792  O   ILE A  49       5.183   3.877   6.409  1.00  1.33           O  
ATOM    793  CB  ILE A  49       5.998   3.802   9.259  1.00  1.33           C  
ATOM    794  CG1 ILE A  49       7.269   4.581   9.132  1.00  1.33           C  
ATOM    795  CG2 ILE A  49       5.825   3.298  10.688  1.00  1.33           C  
ATOM    796  CD1 ILE A  49       7.256   5.898   9.861  1.00  1.33           C  
ATOM    797  H   ILE A  49       8.076   2.079   8.410  1.00  1.33           H  
ATOM    798  HA  ILE A  49       5.099   2.060   8.429  1.00  1.33           H  
ATOM    799  HB  ILE A  49       5.172   4.464   9.004  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49       8.074   3.976   9.524  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49       7.461   4.749   8.084  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49       5.801   4.145  11.372  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49       4.891   2.742  10.766  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49       6.657   2.647  10.952  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49       8.205   6.396   9.723  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49       6.457   6.525   9.461  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49       7.087   5.725  10.921  1.00  1.33           H  
ATOM    808  N   LYS A  50       7.019   2.609   6.040  1.00  1.28           N  
ATOM    809  CA  LYS A  50       7.160   2.931   4.615  1.00  1.28           C  
ATOM    810  C   LYS A  50       7.236   4.437   4.384  1.00  1.28           C  
ATOM    811  O   LYS A  50       6.610   4.981   3.463  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.002   2.309   3.831  1.00  1.28           C  
ATOM    813  CG  LYS A  50       5.867   0.791   4.044  1.00  1.28           C  
ATOM    814  CD  LYS A  50       7.053   0.024   3.442  1.00  1.28           C  
ATOM    815  CE  LYS A  50       6.913  -1.481   3.646  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.061  -2.247   3.044  1.00  1.28           N  
ATOM    817  H   LYS A  50       7.722   2.010   6.460  1.00  1.28           H  
ATOM    818  HA  LYS A  50       8.093   2.488   4.261  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       5.060   2.781   4.110  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       6.136   2.483   2.770  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       5.836   0.576   5.116  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       4.946   0.438   3.597  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.118   0.221   2.381  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       7.983   0.353   3.916  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       6.884  -1.685   4.717  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       5.984  -1.822   3.193  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.941  -3.228   3.214  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       8.101  -2.079   2.056  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       8.960  -1.953   3.464  1.00  1.28           H  
ATOM    830  N   THR A  51       8.012   5.091   5.246  1.00  1.23           N  
ATOM    831  CA  THR A  51       8.166   6.533   5.185  1.00  1.23           C  
ATOM    832  C   THR A  51       9.613   6.984   5.072  1.00  1.23           C  
ATOM    833  O   THR A  51      10.516   6.476   5.743  1.00  1.23           O  
ATOM    834  CB  THR A  51       7.508   7.203   6.411  1.00  1.23           C  
ATOM    835  OG1 THR A  51       6.097   6.881   6.437  1.00  1.23           O  
ATOM    836  CG2 THR A  51       7.659   8.731   6.381  1.00  1.23           C  
ATOM    837  H   THR A  51       8.495   4.545   5.960  1.00  1.23           H  
ATOM    838  HA  THR A  51       7.646   6.884   4.302  1.00  1.23           H  
ATOM    839  HB  THR A  51       7.979   6.838   7.301  1.00  1.23           H  
ATOM    840  HG1 THR A  51       5.963   5.915   6.480  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       7.180   9.148   7.260  1.00  1.23           H  
ATOM    842 2HG2 THR A  51       8.709   9.009   6.386  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       7.186   9.133   5.492  1.00  1.23           H  
ATOM    844  N   PHE A  52       9.819   7.944   4.191  1.00  1.21           N  
ATOM    845  CA  PHE A  52      11.112   8.563   3.990  1.00  1.21           C  
ATOM    846  C   PHE A  52      11.043   9.957   4.592  1.00  1.21           C  
ATOM    847  O   PHE A  52      10.019  10.622   4.453  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.419   8.656   2.501  1.00  1.21           C  
ATOM    849  CG  PHE A  52      11.658   7.356   1.827  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      10.601   6.579   1.378  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      12.938   6.922   1.599  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.831   5.393   0.711  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      13.169   5.738   0.948  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      12.113   4.971   0.496  1.00  1.21           C  
ATOM    855  H   PHE A  52       9.018   8.289   3.668  1.00  1.21           H  
ATOM    856  HA  PHE A  52      11.879   7.985   4.496  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      10.593   9.155   1.994  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.298   9.270   2.372  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.582   6.922   1.559  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      13.777   7.527   1.948  1.00  1.21           H  
ATOM    861  HE1 PHE A  52      10.003   4.795   0.360  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      14.194   5.403   0.787  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      12.303   4.033  -0.026  1.00  1.21           H  
ATOM    864  N   THR A  53      12.103  10.390   5.255  1.00  1.21           N  
ATOM    865  CA  THR A  53      12.127  11.726   5.842  1.00  1.21           C  
ATOM    866  C   THR A  53      13.384  12.485   5.439  1.00  1.21           C  
ATOM    867  O   THR A  53      14.470  11.899   5.395  1.00  1.21           O  
ATOM    868  CB  THR A  53      12.040  11.665   7.387  1.00  1.21           C  
ATOM    869  OG1 THR A  53      10.838  10.985   7.785  1.00  1.21           O  
ATOM    870  CG2 THR A  53      12.016  13.093   7.981  1.00  1.21           C  
ATOM    871  H   THR A  53      12.901   9.767   5.365  1.00  1.21           H  
ATOM    872  HA  THR A  53      11.269  12.278   5.475  1.00  1.21           H  
ATOM    873  HB  THR A  53      12.899  11.126   7.781  1.00  1.21           H  
ATOM    874  HG1 THR A  53      10.089  11.362   7.320  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      11.945  13.034   9.064  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      12.925  13.627   7.719  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      11.156  13.638   7.594  1.00  1.21           H  
ATOM    878  N   VAL A  54      13.244  13.776   5.113  1.00  1.25           N  
ATOM    879  CA  VAL A  54      14.419  14.588   4.811  1.00  1.25           C  
ATOM    880  C   VAL A  54      14.457  15.782   5.756  1.00  1.25           C  
ATOM    881  O   VAL A  54      13.584  16.665   5.698  1.00  1.25           O  
ATOM    882  CB  VAL A  54      14.374  15.115   3.392  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.632  15.874   3.082  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.157  14.058   2.536  1.00  1.25           C  
ATOM    885  H   VAL A  54      12.314  14.187   5.122  1.00  1.25           H  
ATOM    886  HA  VAL A  54      15.312  13.989   4.942  1.00  1.25           H  
ATOM    887  HB  VAL A  54      13.583  15.819   3.313  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.585  16.256   2.067  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      15.739  16.692   3.783  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.489  15.198   3.173  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.106  14.430   1.526  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      14.971  13.395   2.667  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      13.235  13.565   2.792  1.00  1.25           H  
ATOM    894  N   THR A  55      15.485  15.850   6.592  1.00  1.33           N  
ATOM    895  CA  THR A  55      15.520  16.925   7.573  1.00  1.33           C  
ATOM    896  C   THR A  55      16.601  17.953   7.340  1.00  1.33           C  
ATOM    897  O   THR A  55      17.778  17.620   7.186  1.00  1.33           O  
ATOM    898  CB  THR A  55      15.638  16.362   8.988  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.497  15.543   9.257  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.687  17.489  10.007  1.00  1.33           C  
ATOM    901  H   THR A  55      16.196  15.114   6.569  1.00  1.33           H  
ATOM    902  HA  THR A  55      14.579  17.451   7.524  1.00  1.33           H  
ATOM    903  HB  THR A  55      16.541  15.755   9.064  1.00  1.33           H  
ATOM    904  HG1 THR A  55      14.648  15.051  10.070  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      15.760  17.070  11.008  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      16.555  18.124   9.819  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      14.780  18.088   9.928  1.00  1.33           H  
ATOM    908  N   GLU A  56      16.162  19.204   7.291  1.00  1.41           N  
ATOM    909  CA  GLU A  56      17.000  20.365   7.055  1.00  1.41           C  
ATOM    910  C   GLU A  56      16.725  21.407   8.124  1.00  1.41           C  
ATOM    911  O   GLU A  56      17.181  21.258   9.258  1.00  1.41           O  
ATOM    912  OXT GLU A  56      15.762  22.150   7.955  1.00  1.41           O  
ATOM    913  CB  GLU A  56      16.726  20.957   5.661  1.00  1.41           C  
ATOM    914  CG  GLU A  56      17.571  22.180   5.330  1.00  1.41           C  
ATOM    915  CD  GLU A  56      17.366  22.727   3.941  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      16.670  22.126   3.156  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      17.900  23.770   3.669  1.00  1.41           O  
ATOM    918  H   GLU A  56      15.172  19.356   7.429  1.00  1.41           H  
ATOM    919  HA  GLU A  56      18.048  20.071   7.122  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      16.902  20.210   4.898  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      15.675  21.248   5.590  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      17.350  22.967   6.051  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      18.621  21.907   5.444  1.00  1.41           H  
TER     924
ENDMDL

REMARK ID 698207 MODEL 2 protein GB98
PFRMAT TS
TARGET protein GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.074  -0.280   0.222  1.00  1.80           N  
ATOM      2  CA  THR A   1       2.459   0.142   0.374  1.00  1.80           C  
ATOM      3  C   THR A   1       2.618   1.632   0.140  1.00  1.80           C  
ATOM      4  O   THR A   1       2.124   2.180  -0.843  1.00  1.80           O  
ATOM      5  CB  THR A   1       3.392  -0.619  -0.591  1.00  1.80           C  
ATOM      6  OG1 THR A   1       3.345  -2.023  -0.289  1.00  1.80           O  
ATOM      7  CG2 THR A   1       4.840  -0.116  -0.451  1.00  1.80           C  
ATOM      8 1H   THR A   1       0.841  -0.944   0.948  1.00  1.80           H  
ATOM      9 2H   THR A   1       0.471   0.527   0.296  1.00  1.80           H  
ATOM     10 3H   THR A   1       0.951  -0.711  -0.684  1.00  1.80           H  
ATOM     11  HA  THR A   1       2.774  -0.071   1.393  1.00  1.80           H  
ATOM     12  HB  THR A   1       3.057  -0.463  -1.621  1.00  1.80           H  
ATOM     13  HG1 THR A   1       2.437  -2.329  -0.349  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       5.481  -0.665  -1.131  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       4.894   0.942  -0.689  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       5.178  -0.268   0.565  1.00  1.80           H  
ATOM     17  N   THR A   2       3.305   2.292   1.061  1.00  1.62           N  
ATOM     18  CA  THR A   2       3.577   3.712   0.895  1.00  1.62           C  
ATOM     19  C   THR A   2       5.066   3.830   0.654  1.00  1.62           C  
ATOM     20  O   THR A   2       5.844   3.194   1.363  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.220   4.533   2.149  1.00  1.62           C  
ATOM     22  OG1 THR A   2       1.833   4.368   2.464  1.00  1.62           O  
ATOM     23  CG2 THR A   2       3.482   6.030   1.867  1.00  1.62           C  
ATOM     24  H   THR A   2       3.674   1.809   1.865  1.00  1.62           H  
ATOM     25  HA  THR A   2       3.052   4.101   0.036  1.00  1.62           H  
ATOM     26  HB  THR A   2       3.824   4.203   2.992  1.00  1.62           H  
ATOM     27  HG1 THR A   2       1.292   4.846   1.827  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.223   6.616   2.744  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       4.532   6.187   1.632  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       2.873   6.352   1.022  1.00  1.62           H  
ATOM     31  N   TYR A   3       5.467   4.602  -0.346  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.886   4.775  -0.571  1.00  1.48           C  
ATOM     33  C   TYR A   3       7.343   6.117  -0.040  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.687   7.155  -0.211  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.239   4.626  -2.050  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.110   3.211  -2.544  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.909   2.744  -3.036  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.208   2.372  -2.486  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.808   1.436  -3.476  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.110   1.074  -2.916  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.914   0.601  -3.408  1.00  1.48           C  
ATOM     42  OH  TYR A   3       6.807  -0.705  -3.825  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.802   5.103  -0.931  1.00  1.48           H  
ATOM     44  HA  TYR A   3       7.428   4.008  -0.020  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.590   5.267  -2.650  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.267   4.953  -2.211  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.042   3.404  -3.076  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       9.153   2.745  -2.086  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.863   1.059  -3.862  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.975   0.419  -2.862  1.00  1.48           H  
ATOM     51  HH  TYR A   3       5.879  -0.906  -3.997  1.00  1.48           H  
ATOM     52  N   LYS A   4       8.494   6.092   0.605  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.089   7.317   1.102  1.00  1.38           C  
ATOM     54  C   LYS A   4      10.254   7.638   0.212  1.00  1.38           C  
ATOM     55  O   LYS A   4      11.088   6.767  -0.041  1.00  1.38           O  
ATOM     56  CB  LYS A   4       9.525   7.168   2.551  1.00  1.38           C  
ATOM     57  CG  LYS A   4      10.115   8.430   3.172  1.00  1.38           C  
ATOM     58  CD  LYS A   4      10.467   8.204   4.639  1.00  1.38           C  
ATOM     59  CE  LYS A   4      11.008   9.467   5.291  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      11.337   9.251   6.731  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.972   5.194   0.725  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.371   8.134   1.026  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       8.670   6.862   3.154  1.00  1.38           H  
ATOM     64 2HB  LYS A   4      10.273   6.377   2.623  1.00  1.38           H  
ATOM     65 1HG  LYS A   4      11.015   8.713   2.627  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       9.401   9.244   3.098  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       9.578   7.876   5.179  1.00  1.38           H  
ATOM     68 2HD  LYS A   4      11.223   7.417   4.707  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      11.902   9.783   4.770  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      10.258  10.256   5.214  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      11.691  10.109   7.128  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4      10.504   8.968   7.229  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      12.038   8.529   6.812  1.00  1.38           H  
ATOM     74  N   LEU A   5      10.273   8.831  -0.335  1.00  1.35           N  
ATOM     75  CA  LEU A   5      11.337   9.188  -1.229  1.00  1.35           C  
ATOM     76  C   LEU A   5      12.130  10.327  -0.583  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.597  11.416  -0.366  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.683   9.611  -2.516  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.581   8.641  -3.050  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.897   9.271  -4.216  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.175   7.305  -3.418  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.536   9.520  -0.170  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.993   8.337  -1.393  1.00  1.35           H  
ATOM     84 1HB  LEU A   5      10.280  10.563  -2.406  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      11.431   9.642  -3.240  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.825   8.495  -2.277  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       8.120   8.595  -4.545  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.455  10.209  -3.907  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.587   9.454  -5.014  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.390   6.643  -3.784  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.918   7.425  -4.178  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.632   6.873  -2.544  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.378  10.082  -0.231  1.00  1.41           N  
ATOM     94  CA  ILE A   6      14.155  11.101   0.458  1.00  1.41           C  
ATOM     95  C   ILE A   6      15.077  11.805  -0.500  1.00  1.41           C  
ATOM     96  O   ILE A   6      15.959  11.185  -1.097  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.986  10.493   1.590  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      14.071   9.826   2.598  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      15.836  11.570   2.218  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      14.809   9.017   3.626  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.785   9.177  -0.440  1.00  1.41           H  
ATOM    102  HA  ILE A   6      13.475  11.837   0.885  1.00  1.41           H  
ATOM    103  HB  ILE A   6      15.625   9.725   1.188  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      13.483  10.591   3.097  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      13.393   9.157   2.064  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      16.442  11.145   3.013  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      16.488  12.007   1.461  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      15.186  12.339   2.622  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      14.097   8.557   4.309  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      15.386   8.236   3.126  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      15.483   9.663   4.185  1.00  1.41           H  
ATOM    112  N   LEU A   7      14.858  13.096  -0.670  1.00  1.56           N  
ATOM    113  CA  LEU A   7      15.656  13.846  -1.616  1.00  1.56           C  
ATOM    114  C   LEU A   7      16.614  14.741  -0.851  1.00  1.56           C  
ATOM    115  O   LEU A   7      16.245  15.814  -0.382  1.00  1.56           O  
ATOM    116  CB  LEU A   7      14.720  14.666  -2.513  1.00  1.56           C  
ATOM    117  CG  LEU A   7      15.351  15.429  -3.648  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      16.046  14.434  -4.531  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      14.274  16.153  -4.414  1.00  1.56           C  
ATOM    120  H   LEU A   7      14.118  13.552  -0.147  1.00  1.56           H  
ATOM    121  HA  LEU A   7      16.239  13.160  -2.229  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      13.970  14.013  -2.929  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      14.209  15.399  -1.885  1.00  1.56           H  
ATOM    124  HG  LEU A   7      16.082  16.145  -3.272  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      16.500  14.915  -5.368  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      16.806  13.948  -3.934  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      15.330  13.701  -4.895  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      14.715  16.690  -5.244  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      13.555  15.430  -4.789  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      13.769  16.851  -3.754  1.00  1.56           H  
ATOM    131  N   ASN A   8      17.873  14.345  -0.757  1.00  1.81           N  
ATOM    132  CA  ASN A   8      18.808  15.088   0.079  1.00  1.81           C  
ATOM    133  C   ASN A   8      19.426  16.279  -0.647  1.00  1.81           C  
ATOM    134  O   ASN A   8      20.614  16.321  -0.969  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.847  14.174   0.696  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.266  13.245   1.717  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      18.443  13.649   2.549  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.674  12.005   1.673  1.00  1.81           N  
ATOM    139  H   ASN A   8      18.181  13.497  -1.222  1.00  1.81           H  
ATOM    140  HA  ASN A   8      18.243  15.501   0.912  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      20.276  13.578  -0.048  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.641  14.765   1.150  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.323  11.339   2.327  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      20.349  11.709   0.973  1.00  1.81           H  
ATOM    145  N   LEU A   9      18.524  17.218  -0.935  1.00  2.12           N  
ATOM    146  CA  LEU A   9      18.735  18.534  -1.513  1.00  2.12           C  
ATOM    147  C   LEU A   9      18.480  19.570  -0.424  1.00  2.12           C  
ATOM    148  O   LEU A   9      18.587  20.777  -0.641  1.00  2.12           O  
ATOM    149  CB  LEU A   9      17.753  18.794  -2.657  1.00  2.12           C  
ATOM    150  CG  LEU A   9      17.896  20.166  -3.336  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      19.298  20.280  -3.977  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      16.753  20.364  -4.337  1.00  2.12           C  
ATOM    153  H   LEU A   9      17.575  16.980  -0.671  1.00  2.12           H  
ATOM    154  HA  LEU A   9      19.763  18.618  -1.864  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      17.906  18.031  -3.417  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      16.734  18.700  -2.276  1.00  2.12           H  
ATOM    157  HG  LEU A   9      17.828  20.947  -2.581  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      19.405  21.263  -4.435  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      20.063  20.153  -3.209  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      19.438  19.523  -4.733  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      16.842  21.348  -4.802  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      16.786  19.615  -5.100  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      15.802  20.299  -3.813  1.00  2.12           H  
ATOM    164  N   LYS A  10      18.012  19.076   0.727  1.00  2.48           N  
ATOM    165  CA  LYS A  10      17.576  19.839   1.903  1.00  2.48           C  
ATOM    166  C   LYS A  10      16.290  20.635   1.654  1.00  2.48           C  
ATOM    167  O   LYS A  10      15.257  20.380   2.277  1.00  2.48           O  
ATOM    168  CB  LYS A  10      18.675  20.794   2.389  1.00  2.48           C  
ATOM    169  CG  LYS A  10      19.917  20.117   2.957  1.00  2.48           C  
ATOM    170  CD  LYS A  10      20.943  21.155   3.407  1.00  2.48           C  
ATOM    171  CE  LYS A  10      22.200  20.502   3.971  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      23.222  21.517   4.366  1.00  2.48           N  
ATOM    173  H   LYS A  10      17.973  18.074   0.801  1.00  2.48           H  
ATOM    174  HA  LYS A  10      17.369  19.129   2.707  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      18.991  21.464   1.600  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      18.266  21.423   3.182  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      19.638  19.494   3.807  1.00  2.48           H  
ATOM    178 2HG  LYS A  10      20.366  19.481   2.194  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      21.220  21.782   2.557  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      20.501  21.791   4.174  1.00  2.48           H  
ATOM    181 1HE  LYS A  10      21.933  19.911   4.846  1.00  2.48           H  
ATOM    182 2HE  LYS A  10      22.630  19.843   3.217  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10      24.039  21.051   4.735  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      23.484  22.064   3.557  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      22.837  22.127   5.073  1.00  2.48           H  
ATOM    186  N   GLN A  11      16.321  21.513   0.656  1.00  2.83           N  
ATOM    187  CA  GLN A  11      15.209  22.393   0.311  1.00  2.83           C  
ATOM    188  C   GLN A  11      13.947  21.635  -0.067  1.00  2.83           C  
ATOM    189  O   GLN A  11      12.840  22.106   0.180  1.00  2.83           O  
ATOM    190  CB  GLN A  11      15.606  23.296  -0.860  1.00  2.83           C  
ATOM    191  CG  GLN A  11      16.655  24.328  -0.514  1.00  2.83           C  
ATOM    192  CD  GLN A  11      17.055  25.196  -1.703  1.00  2.83           C  
ATOM    193  OE1 GLN A  11      16.888  24.822  -2.868  1.00  2.83           O  
ATOM    194  NE2 GLN A  11      17.592  26.377  -1.407  1.00  2.83           N  
ATOM    195  H   GLN A  11      17.197  21.604   0.152  1.00  2.83           H  
ATOM    196  HA  GLN A  11      14.982  23.013   1.178  1.00  2.83           H  
ATOM    197 1HB  GLN A  11      15.996  22.680  -1.674  1.00  2.83           H  
ATOM    198 2HB  GLN A  11      14.725  23.815  -1.234  1.00  2.83           H  
ATOM    199 1HG  GLN A  11      16.268  24.976   0.271  1.00  2.83           H  
ATOM    200 2HG  GLN A  11      17.545  23.800  -0.160  1.00  2.83           H  
ATOM    201 1HE2 GLN A  11      17.875  26.997  -2.139  1.00  2.83           H  
ATOM    202 2HE2 GLN A  11      17.711  26.647  -0.450  1.00  2.83           H  
ATOM    203  N   ALA A  12      14.114  20.471  -0.682  1.00  3.09           N  
ATOM    204  CA  ALA A  12      12.981  19.663  -1.112  1.00  3.09           C  
ATOM    205  C   ALA A  12      13.025  18.281  -0.488  1.00  3.09           C  
ATOM    206  O   ALA A  12      12.534  17.318  -1.076  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.971  19.536  -2.620  1.00  3.09           C  
ATOM    208  H   ALA A  12      15.053  20.140  -0.847  1.00  3.09           H  
ATOM    209  HA  ALA A  12      12.064  20.153  -0.785  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      12.106  18.945  -2.917  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      12.910  20.526  -3.061  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      13.880  19.045  -2.948  1.00  3.09           H  
ATOM    213  N   LYS A  13      13.631  18.150   0.692  1.00  3.16           N  
ATOM    214  CA  LYS A  13      13.731  16.814   1.274  1.00  3.16           C  
ATOM    215  C   LYS A  13      12.406  16.240   1.768  1.00  3.16           C  
ATOM    216  O   LYS A  13      11.961  15.180   1.318  1.00  3.16           O  
ATOM    217  CB  LYS A  13      14.734  16.835   2.430  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.956  15.495   3.120  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.984  15.630   4.235  1.00  3.16           C  
ATOM    220  CE  LYS A  13      16.159  14.334   5.007  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      17.147  14.482   6.110  1.00  3.16           N  
ATOM    222  H   LYS A  13      14.035  18.956   1.175  1.00  3.16           H  
ATOM    223  HA  LYS A  13      14.093  16.141   0.507  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      15.699  17.168   2.051  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      14.414  17.560   3.179  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      14.016  15.125   3.532  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      15.326  14.779   2.384  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      16.946  15.914   3.803  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.665  16.413   4.924  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      15.197  14.036   5.426  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      16.503  13.559   4.331  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      17.240  13.605   6.601  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      18.043  14.748   5.722  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      16.829  15.195   6.750  1.00  3.16           H  
ATOM    235  N   GLU A  14      11.724  16.953   2.656  1.00  3.03           N  
ATOM    236  CA  GLU A  14      10.513  16.398   3.257  1.00  3.03           C  
ATOM    237  C   GLU A  14       9.247  16.736   2.477  1.00  3.03           C  
ATOM    238  O   GLU A  14       8.363  17.434   2.972  1.00  3.03           O  
ATOM    239  CB  GLU A  14      10.399  16.883   4.704  1.00  3.03           C  
ATOM    240  CG  GLU A  14      11.558  16.416   5.602  1.00  3.03           C  
ATOM    241  CD  GLU A  14      11.447  16.884   7.037  1.00  3.03           C  
ATOM    242  OE1 GLU A  14      10.562  17.652   7.333  1.00  3.03           O  
ATOM    243  OE2 GLU A  14      12.257  16.469   7.835  1.00  3.03           O  
ATOM    244  H   GLU A  14      12.074  17.851   2.953  1.00  3.03           H  
ATOM    245  HA  GLU A  14      10.612  15.312   3.275  1.00  3.03           H  
ATOM    246 1HB  GLU A  14      10.378  17.971   4.723  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       9.466  16.525   5.138  1.00  3.03           H  
ATOM    248 1HG  GLU A  14      11.597  15.327   5.589  1.00  3.03           H  
ATOM    249 2HG  GLU A  14      12.493  16.785   5.180  1.00  3.03           H  
ATOM    250  N   GLU A  15       9.184  16.232   1.251  1.00  2.77           N  
ATOM    251  CA  GLU A  15       8.037  16.461   0.368  1.00  2.77           C  
ATOM    252  C   GLU A  15       7.486  15.183  -0.271  1.00  2.77           C  
ATOM    253  O   GLU A  15       6.278  14.949  -0.365  1.00  2.77           O  
ATOM    254  CB  GLU A  15       8.430  17.414  -0.780  1.00  2.77           C  
ATOM    255  CG  GLU A  15       8.830  18.840  -0.381  1.00  2.77           C  
ATOM    256  CD  GLU A  15       9.196  19.716  -1.593  1.00  2.77           C  
ATOM    257  OE1 GLU A  15       9.219  19.210  -2.691  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       9.427  20.887  -1.417  1.00  2.77           O  
ATOM    259  H   GLU A  15       9.986  15.675   0.961  1.00  2.77           H  
ATOM    260  HA  GLU A  15       7.239  16.915   0.955  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       9.279  16.987  -1.320  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       7.604  17.487  -1.486  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       8.009  19.304   0.164  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       9.692  18.788   0.287  1.00  2.77           H  
ATOM    265  N   ALA A  16       8.398  14.378  -0.763  1.00  2.48           N  
ATOM    266  CA  ALA A  16       8.079  13.297  -1.679  1.00  2.48           C  
ATOM    267  C   ALA A  16       7.598  11.983  -1.049  1.00  2.48           C  
ATOM    268  O   ALA A  16       8.322  10.991  -1.026  1.00  2.48           O  
ATOM    269  CB  ALA A  16       9.300  13.072  -2.539  1.00  2.48           C  
ATOM    270  H   ALA A  16       9.368  14.578  -0.575  1.00  2.48           H  
ATOM    271  HA  ALA A  16       7.271  13.647  -2.323  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       9.086  12.328  -3.290  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       9.577  14.008  -3.024  1.00  2.48           H  
ATOM    274 3HB  ALA A  16      10.121  12.744  -1.914  1.00  2.48           H  
ATOM    275  N   ILE A  17       6.375  11.982  -0.536  1.00  2.23           N  
ATOM    276  CA  ILE A  17       5.797  10.741   0.003  1.00  2.23           C  
ATOM    277  C   ILE A  17       4.560  10.361  -0.817  1.00  2.23           C  
ATOM    278  O   ILE A  17       3.678  11.193  -1.043  1.00  2.23           O  
ATOM    279  CB  ILE A  17       5.480  10.837   1.506  1.00  2.23           C  
ATOM    280  CG1 ILE A  17       6.789  11.113   2.283  1.00  2.23           C  
ATOM    281  CG2 ILE A  17       4.844   9.528   1.980  1.00  2.23           C  
ATOM    282  CD1 ILE A  17       6.594  11.420   3.740  1.00  2.23           C  
ATOM    283  H   ILE A  17       5.865  12.869  -0.536  1.00  2.23           H  
ATOM    284  HA  ILE A  17       6.521   9.935  -0.115  1.00  2.23           H  
ATOM    285  HB  ILE A  17       4.799  11.665   1.687  1.00  2.23           H  
ATOM    286 1HG1 ILE A  17       7.427  10.240   2.192  1.00  2.23           H  
ATOM    287 2HG1 ILE A  17       7.297  11.959   1.827  1.00  2.23           H  
ATOM    288 1HG2 ILE A  17       4.625   9.591   3.043  1.00  2.23           H  
ATOM    289 2HG2 ILE A  17       3.921   9.348   1.432  1.00  2.23           H  
ATOM    290 3HG2 ILE A  17       5.540   8.704   1.799  1.00  2.23           H  
ATOM    291 1HD1 ILE A  17       7.564  11.598   4.207  1.00  2.23           H  
ATOM    292 2HD1 ILE A  17       5.972  12.310   3.845  1.00  2.23           H  
ATOM    293 3HD1 ILE A  17       6.108  10.578   4.229  1.00  2.23           H  
ATOM    294  N   LYS A  18       4.524   9.122  -1.314  1.00  2.04           N  
ATOM    295  CA  LYS A  18       3.423   8.691  -2.183  1.00  2.04           C  
ATOM    296  C   LYS A  18       3.092   7.208  -2.135  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.971   6.353  -2.033  1.00  2.04           O  
ATOM    298  CB  LYS A  18       3.713   9.059  -3.646  1.00  2.04           C  
ATOM    299  CG  LYS A  18       2.576   8.647  -4.632  1.00  2.04           C  
ATOM    300  CD  LYS A  18       2.802   9.127  -6.039  1.00  2.04           C  
ATOM    301  CE  LYS A  18       1.749   8.579  -6.997  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       0.381   9.078  -6.680  1.00  2.04           N  
ATOM    303  H   LYS A  18       5.270   8.465  -1.072  1.00  2.04           H  
ATOM    304  HA  LYS A  18       2.527   9.226  -1.870  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       3.845  10.138  -3.731  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       4.639   8.594  -3.962  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       2.521   7.577  -4.678  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       1.621   9.025  -4.275  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       2.769  10.212  -6.061  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       3.771   8.788  -6.381  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       2.010   8.875  -8.010  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       1.740   7.495  -6.938  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18      -0.281   8.688  -7.336  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       0.133   8.788  -5.741  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       0.364  10.084  -6.740  1.00  2.04           H  
ATOM    316  N   GLU A  19       1.808   6.892  -2.215  1.00  1.90           N  
ATOM    317  CA  GLU A  19       1.396   5.501  -2.324  1.00  1.90           C  
ATOM    318  C   GLU A  19       1.447   5.026  -3.774  1.00  1.90           C  
ATOM    319  O   GLU A  19       0.802   5.616  -4.651  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -0.013   5.325  -1.776  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.130   5.587  -0.294  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -1.536   5.431   0.238  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -2.415   5.117  -0.530  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -1.731   5.646   1.411  1.00  1.90           O  
ATOM    325  H   GLU A  19       1.111   7.625  -2.245  1.00  1.90           H  
ATOM    326  HA  GLU A  19       2.079   4.882  -1.754  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -0.696   5.994  -2.299  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -0.345   4.302  -1.961  1.00  1.90           H  
ATOM    329 1HG  GLU A  19       0.504   4.865   0.200  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.248   6.582  -0.068  1.00  1.90           H  
ATOM    331  N   LEU A  20       2.239   3.989  -4.023  1.00  1.82           N  
ATOM    332  CA  LEU A  20       2.392   3.398  -5.345  1.00  1.82           C  
ATOM    333  C   LEU A  20       2.216   1.894  -5.225  1.00  1.82           C  
ATOM    334  O   LEU A  20       2.352   1.331  -4.140  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.731   3.756  -6.018  1.00  1.82           C  
ATOM    336  CG  LEU A  20       3.984   5.271  -6.250  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.975   5.794  -5.229  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.448   5.496  -7.647  1.00  1.82           C  
ATOM    339  H   LEU A  20       2.735   3.578  -3.242  1.00  1.82           H  
ATOM    340  HA  LEU A  20       1.596   3.774  -5.987  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       4.543   3.371  -5.424  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.770   3.268  -6.992  1.00  1.82           H  
ATOM    343  HG  LEU A  20       3.065   5.806  -6.107  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       5.131   6.854  -5.389  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       4.586   5.628  -4.243  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       5.909   5.287  -5.328  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.614   6.561  -7.815  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       5.348   4.963  -7.812  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       3.688   5.134  -8.334  1.00  1.82           H  
ATOM    350  N   VAL A  21       1.914   1.235  -6.329  1.00  1.75           N  
ATOM    351  CA  VAL A  21       1.703  -0.209  -6.301  1.00  1.75           C  
ATOM    352  C   VAL A  21       2.921  -1.028  -6.718  1.00  1.75           C  
ATOM    353  O   VAL A  21       2.875  -2.258  -6.706  1.00  1.75           O  
ATOM    354  CB  VAL A  21       0.532  -0.561  -7.222  1.00  1.75           C  
ATOM    355  CG1 VAL A  21      -0.721   0.179  -6.769  1.00  1.75           C  
ATOM    356  CG2 VAL A  21       0.896  -0.190  -8.655  1.00  1.75           C  
ATOM    357  H   VAL A  21       1.808   1.737  -7.200  1.00  1.75           H  
ATOM    358  HA  VAL A  21       1.433  -0.489  -5.283  1.00  1.75           H  
ATOM    359  HB  VAL A  21       0.330  -1.630  -7.159  1.00  1.75           H  
ATOM    360 1HG1 VAL A  21      -1.555  -0.082  -7.420  1.00  1.75           H  
ATOM    361 2HG1 VAL A  21      -0.957  -0.106  -5.743  1.00  1.75           H  
ATOM    362 3HG1 VAL A  21      -0.548   1.255  -6.815  1.00  1.75           H  
ATOM    363 1HG2 VAL A  21       0.071  -0.444  -9.318  1.00  1.75           H  
ATOM    364 2HG2 VAL A  21       1.097   0.879  -8.716  1.00  1.75           H  
ATOM    365 3HG2 VAL A  21       1.786  -0.742  -8.958  1.00  1.75           H  
ATOM    366  N   ASP A  22       4.005  -0.357  -7.096  1.00  1.67           N  
ATOM    367  CA  ASP A  22       5.209  -1.054  -7.528  1.00  1.67           C  
ATOM    368  C   ASP A  22       6.436  -0.178  -7.334  1.00  1.67           C  
ATOM    369  O   ASP A  22       6.430   1.000  -7.706  1.00  1.67           O  
ATOM    370  CB  ASP A  22       5.091  -1.463  -9.004  1.00  1.67           C  
ATOM    371  CG  ASP A  22       6.135  -2.516  -9.488  1.00  1.67           C  
ATOM    372  OD1 ASP A  22       7.330  -2.257  -9.486  1.00  1.67           O  
ATOM    373  OD2 ASP A  22       5.703  -3.566  -9.884  1.00  1.67           O  
ATOM    374  H   ASP A  22       3.984   0.652  -7.074  1.00  1.67           H  
ATOM    375  HA  ASP A  22       5.328  -1.952  -6.921  1.00  1.67           H  
ATOM    376 1HB  ASP A  22       4.099  -1.883  -9.176  1.00  1.67           H  
ATOM    377 2HB  ASP A  22       5.172  -0.578  -9.630  1.00  1.67           H  
ATOM    378  N   ALA A  23       7.496  -0.768  -6.783  1.00  1.58           N  
ATOM    379  CA  ALA A  23       8.759  -0.073  -6.557  1.00  1.58           C  
ATOM    380  C   ALA A  23       9.331   0.457  -7.869  1.00  1.58           C  
ATOM    381  O   ALA A  23       9.994   1.489  -7.885  1.00  1.58           O  
ATOM    382  CB  ALA A  23       9.764  -0.993  -5.876  1.00  1.58           C  
ATOM    383  H   ALA A  23       7.423  -1.741  -6.521  1.00  1.58           H  
ATOM    384  HA  ALA A  23       8.568   0.770  -5.901  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      10.687  -0.455  -5.686  1.00  1.58           H  
ATOM    386 2HB  ALA A  23       9.351  -1.341  -4.930  1.00  1.58           H  
ATOM    387 3HB  ALA A  23       9.970  -1.847  -6.516  1.00  1.58           H  
ATOM    388  N   GLY A  24       9.089  -0.240  -8.977  1.00  1.47           N  
ATOM    389  CA  GLY A  24       9.594   0.190 -10.271  1.00  1.47           C  
ATOM    390  C   GLY A  24       9.028   1.562 -10.600  1.00  1.47           C  
ATOM    391  O   GLY A  24       9.759   2.482 -10.988  1.00  1.47           O  
ATOM    392  H   GLY A  24       8.506  -1.079  -8.946  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      10.683   0.226 -10.252  1.00  1.47           H  
ATOM    394 2HA  GLY A  24       9.295  -0.533 -11.031  1.00  1.47           H  
ATOM    395  N   THR A  25       7.710   1.692 -10.454  1.00  1.38           N  
ATOM    396  CA  THR A  25       7.034   2.946 -10.727  1.00  1.38           C  
ATOM    397  C   THR A  25       7.517   3.996  -9.742  1.00  1.38           C  
ATOM    398  O   THR A  25       7.748   5.143 -10.116  1.00  1.38           O  
ATOM    399  CB  THR A  25       5.508   2.828 -10.652  1.00  1.38           C  
ATOM    400  OG1 THR A  25       5.041   1.859 -11.606  1.00  1.38           O  
ATOM    401  CG2 THR A  25       4.894   4.179 -10.986  1.00  1.38           C  
ATOM    402  H   THR A  25       7.177   0.895 -10.120  1.00  1.38           H  
ATOM    403  HA  THR A  25       7.304   3.276 -11.732  1.00  1.38           H  
ATOM    404  HB  THR A  25       5.213   2.521  -9.645  1.00  1.38           H  
ATOM    405  HG1 THR A  25       5.409   0.997 -11.393  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       3.809   4.112 -10.933  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       5.248   4.920 -10.281  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       5.190   4.473 -11.991  1.00  1.38           H  
ATOM    409  N   ALA A  26       7.653   3.602  -8.466  1.00  1.31           N  
ATOM    410  CA  ALA A  26       8.109   4.527  -7.428  1.00  1.31           C  
ATOM    411  C   ALA A  26       9.486   5.081  -7.748  1.00  1.31           C  
ATOM    412  O   ALA A  26       9.728   6.279  -7.566  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.145   3.819  -6.097  1.00  1.31           C  
ATOM    414  H   ALA A  26       7.419   2.642  -8.213  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.424   5.362  -7.376  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.466   4.512  -5.321  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.159   3.430  -5.860  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.835   3.010  -6.165  1.00  1.31           H  
ATOM    419  N   GLU A  27      10.371   4.245  -8.288  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.692   4.711  -8.660  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.573   5.748  -9.766  1.00  1.29           C  
ATOM    422  O   GLU A  27      12.176   6.820  -9.686  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.582   3.563  -9.140  1.00  1.29           C  
ATOM    424  CG  GLU A  27      14.010   3.998  -9.450  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.947   2.876  -9.879  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.879   1.805  -9.328  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.739   3.113 -10.777  1.00  1.29           O  
ATOM    428  H   GLU A  27      10.137   3.260  -8.401  1.00  1.29           H  
ATOM    429  HA  GLU A  27      12.153   5.177  -7.791  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.576   2.752  -8.438  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      12.165   3.164 -10.063  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.950   4.732 -10.246  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      14.422   4.491  -8.569  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.777   5.443 -10.802  1.00  1.30           N  
ATOM    435  CA  LYS A  28      10.605   6.373 -11.917  1.00  1.30           C  
ATOM    436  C   LYS A  28      10.046   7.702 -11.432  1.00  1.30           C  
ATOM    437  O   LYS A  28      10.561   8.769 -11.772  1.00  1.30           O  
ATOM    438  CB  LYS A  28       9.682   5.786 -12.981  1.00  1.30           C  
ATOM    439  CG  LYS A  28       9.472   6.697 -14.193  1.00  1.30           C  
ATOM    440  CD  LYS A  28       8.590   6.036 -15.244  1.00  1.30           C  
ATOM    441  CE  LYS A  28       8.347   6.967 -16.423  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       7.490   6.335 -17.463  1.00  1.30           N  
ATOM    443  H   LYS A  28      10.301   4.536 -10.816  1.00  1.30           H  
ATOM    444  HA  LYS A  28      11.580   6.560 -12.363  1.00  1.30           H  
ATOM    445 1HB  LYS A  28      10.084   4.833 -13.325  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       8.705   5.583 -12.539  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       8.996   7.623 -13.864  1.00  1.30           H  
ATOM    448 2HG  LYS A  28      10.434   6.944 -14.638  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       9.072   5.124 -15.602  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       7.632   5.769 -14.796  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       7.861   7.872 -16.066  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       9.306   7.232 -16.869  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28       7.354   6.983 -18.226  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       7.938   5.498 -17.809  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28       6.594   6.095 -17.063  1.00  1.30           H  
ATOM    456  N   TYR A  29       9.005   7.624 -10.613  1.00  1.34           N  
ATOM    457  CA  TYR A  29       8.354   8.783 -10.036  1.00  1.34           C  
ATOM    458  C   TYR A  29       9.371   9.637  -9.293  1.00  1.34           C  
ATOM    459  O   TYR A  29       9.433  10.858  -9.476  1.00  1.34           O  
ATOM    460  CB  TYR A  29       7.186   8.321  -9.157  1.00  1.34           C  
ATOM    461  CG  TYR A  29       6.512   9.391  -8.377  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       5.644  10.273  -8.984  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       6.745   9.460  -7.036  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       5.031  11.254  -8.236  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       6.132  10.428  -6.273  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       5.280  11.334  -6.875  1.00  1.34           C  
ATOM    467  OH  TYR A  29       4.673  12.324  -6.129  1.00  1.34           O  
ATOM    468  H   TYR A  29       8.642   6.704 -10.375  1.00  1.34           H  
ATOM    469  HA  TYR A  29       7.947   9.386 -10.846  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       6.436   7.832  -9.782  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       7.546   7.573  -8.456  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       5.455  10.201 -10.055  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.419   8.740  -6.595  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       4.356  11.962  -8.713  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       6.322  10.487  -5.201  1.00  1.34           H  
ATOM    476  HH  TYR A  29       4.874  12.198  -5.199  1.00  1.34           H  
ATOM    477  N   PHE A  30      10.179   8.997  -8.460  1.00  1.40           N  
ATOM    478  CA  PHE A  30      11.161   9.717  -7.688  1.00  1.40           C  
ATOM    479  C   PHE A  30      12.204  10.365  -8.580  1.00  1.40           C  
ATOM    480  O   PHE A  30      12.606  11.505  -8.329  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.818   8.819  -6.684  1.00  1.40           C  
ATOM    482  CG  PHE A  30      12.620   9.600  -5.730  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      12.260  10.923  -5.471  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      13.641   9.045  -5.018  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.929  11.669  -4.553  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      14.301   9.790  -4.075  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.952  11.098  -3.856  1.00  1.40           C  
ATOM    488  H   PHE A  30      10.093   7.989  -8.332  1.00  1.40           H  
ATOM    489  HA  PHE A  30      10.644  10.502  -7.145  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      11.081   8.240  -6.176  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.476   8.119  -7.204  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      11.433  11.355  -6.013  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      13.908   8.016  -5.199  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      12.639  12.702  -4.368  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      15.107   9.348  -3.495  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      14.480  11.669  -3.128  1.00  1.40           H  
ATOM    497  N   LYS A  31      12.685   9.644  -9.601  1.00  1.48           N  
ATOM    498  CA  LYS A  31      13.662  10.229 -10.509  1.00  1.48           C  
ATOM    499  C   LYS A  31      13.084  11.472 -11.171  1.00  1.48           C  
ATOM    500  O   LYS A  31      13.774  12.484 -11.298  1.00  1.48           O  
ATOM    501  CB  LYS A  31      14.104   9.210 -11.576  1.00  1.48           C  
ATOM    502  CG  LYS A  31      15.028   8.116 -11.073  1.00  1.48           C  
ATOM    503  CD  LYS A  31      15.362   7.088 -12.113  1.00  1.48           C  
ATOM    504  CE  LYS A  31      16.381   6.096 -11.553  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      16.660   4.979 -12.501  1.00  1.48           N  
ATOM    506  H   LYS A  31      12.356   8.689  -9.753  1.00  1.48           H  
ATOM    507  HA  LYS A  31      14.532  10.528  -9.934  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      13.217   8.723 -11.988  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      14.600   9.729 -12.392  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      15.954   8.571 -10.819  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      14.607   7.632 -10.191  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      14.455   6.544 -12.384  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      15.768   7.566 -12.999  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      17.312   6.623 -11.340  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      16.002   5.693 -10.628  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      17.328   4.341 -12.083  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      15.796   4.477 -12.695  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      17.033   5.347 -13.361  1.00  1.48           H  
ATOM    519  N   LEU A  32      11.798  11.436 -11.531  1.00  1.57           N  
ATOM    520  CA  LEU A  32      11.163  12.595 -12.141  1.00  1.57           C  
ATOM    521  C   LEU A  32      11.128  13.776 -11.163  1.00  1.57           C  
ATOM    522  O   LEU A  32      11.391  14.915 -11.558  1.00  1.57           O  
ATOM    523  CB  LEU A  32       9.763  12.209 -12.626  1.00  1.57           C  
ATOM    524  CG  LEU A  32       9.748  11.230 -13.813  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       8.330  10.753 -14.062  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      10.320  11.923 -15.031  1.00  1.57           C  
ATOM    527  H   LEU A  32      11.265  10.571 -11.414  1.00  1.57           H  
ATOM    528  HA  LEU A  32      11.753  12.889 -13.007  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       9.229  11.741 -11.805  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       9.227  13.109 -12.915  1.00  1.57           H  
ATOM    531  HG  LEU A  32      10.358  10.366 -13.579  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       8.323  10.056 -14.895  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       7.959  10.252 -13.169  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       7.693  11.604 -14.294  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      10.322  11.233 -15.875  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       9.711  12.794 -15.275  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      11.340  12.241 -14.819  1.00  1.57           H  
ATOM    538  N   ILE A  33      10.871  13.504  -9.875  1.00  1.67           N  
ATOM    539  CA  ILE A  33      10.888  14.572  -8.876  1.00  1.67           C  
ATOM    540  C   ILE A  33      12.282  15.147  -8.721  1.00  1.67           C  
ATOM    541  O   ILE A  33      12.473  16.363  -8.717  1.00  1.67           O  
ATOM    542  CB  ILE A  33      10.444  14.092  -7.486  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       8.977  13.722  -7.474  1.00  1.67           C  
ATOM    544  CG2 ILE A  33      10.768  15.160  -6.436  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       8.571  13.004  -6.224  1.00  1.67           C  
ATOM    546  H   ILE A  33      10.635  12.548  -9.603  1.00  1.67           H  
ATOM    547  HA  ILE A  33      10.218  15.366  -9.206  1.00  1.67           H  
ATOM    548  HB  ILE A  33      10.993  13.195  -7.246  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33       8.386  14.632  -7.557  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33       8.753  13.084  -8.331  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33      10.484  14.797  -5.450  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33      11.832  15.372  -6.449  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33      10.217  16.074  -6.661  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       7.527  12.796  -6.272  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       9.127  12.077  -6.127  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       8.771  13.642  -5.374  1.00  1.67           H  
ATOM    557  N   ALA A  34      13.268  14.265  -8.598  1.00  1.79           N  
ATOM    558  CA  ALA A  34      14.634  14.708  -8.422  1.00  1.79           C  
ATOM    559  C   ALA A  34      15.053  15.561  -9.612  1.00  1.79           C  
ATOM    560  O   ALA A  34      15.712  16.592  -9.437  1.00  1.79           O  
ATOM    561  CB  ALA A  34      15.533  13.499  -8.280  1.00  1.79           C  
ATOM    562  H   ALA A  34      13.055  13.270  -8.613  1.00  1.79           H  
ATOM    563  HA  ALA A  34      14.693  15.315  -7.524  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      16.562  13.807  -8.143  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      15.211  12.903  -7.422  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      15.442  12.919  -9.182  1.00  1.79           H  
ATOM    567  N   ASN A  35      14.610  15.191 -10.818  1.00  1.90           N  
ATOM    568  CA  ASN A  35      14.930  15.952 -12.012  1.00  1.90           C  
ATOM    569  C   ASN A  35      14.247  17.323 -11.973  1.00  1.90           C  
ATOM    570  O   ASN A  35      14.864  18.347 -12.258  1.00  1.90           O  
ATOM    571  CB  ASN A  35      14.508  15.178 -13.245  1.00  1.90           C  
ATOM    572  CG  ASN A  35      15.378  13.971 -13.512  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      16.517  13.868 -13.038  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      14.850  13.046 -14.271  1.00  1.90           N  
ATOM    575  H   ASN A  35      14.075  14.324 -10.917  1.00  1.90           H  
ATOM    576  HA  ASN A  35      16.008  16.117 -12.043  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      13.480  14.841 -13.121  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      14.533  15.833 -14.113  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      15.368  12.221 -14.487  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      13.928  13.168 -14.632  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.984  17.360 -11.528  1.00  1.98           N  
ATOM    582  CA  ALA A  36      12.221  18.608 -11.421  1.00  1.98           C  
ATOM    583  C   ALA A  36      12.902  19.594 -10.477  1.00  1.98           C  
ATOM    584  O   ALA A  36      12.873  20.808 -10.691  1.00  1.98           O  
ATOM    585  CB  ALA A  36      10.813  18.321 -10.926  1.00  1.98           C  
ATOM    586  H   ALA A  36      12.514  16.485 -11.302  1.00  1.98           H  
ATOM    587  HA  ALA A  36      12.169  19.058 -12.410  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      10.249  19.249 -10.874  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      10.324  17.630 -11.612  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      10.864  17.874  -9.939  1.00  1.98           H  
ATOM    591  N   LYS A  37      13.548  19.051  -9.447  1.00  2.02           N  
ATOM    592  CA  LYS A  37      14.256  19.814  -8.429  1.00  2.02           C  
ATOM    593  C   LYS A  37      15.734  20.010  -8.808  1.00  2.02           C  
ATOM    594  O   LYS A  37      16.532  20.512  -8.010  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.145  19.104  -7.084  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.704  18.888  -6.573  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.979  20.160  -6.212  1.00  2.02           C  
ATOM    598  CE  LYS A  37      10.580  19.814  -5.667  1.00  2.02           C  
ATOM    599  NZ  LYS A  37       9.807  21.017  -5.240  1.00  2.02           N  
ATOM    600  H   LYS A  37      13.494  18.036  -9.336  1.00  2.02           H  
ATOM    601  HA  LYS A  37      13.796  20.799  -8.350  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      14.598  18.117  -7.176  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.693  19.653  -6.333  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      12.129  18.389  -7.346  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.718  18.244  -5.701  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.540  20.709  -5.460  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.876  20.786  -7.100  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.027  19.303  -6.452  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.682  19.141  -4.819  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       8.891  20.729  -4.903  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.297  21.495  -4.493  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37       9.692  21.641  -6.019  1.00  2.02           H  
ATOM    613  N   THR A  38      16.100  19.599 -10.026  1.00  1.99           N  
ATOM    614  CA  THR A  38      17.454  19.655 -10.565  1.00  1.99           C  
ATOM    615  C   THR A  38      18.533  19.063  -9.665  1.00  1.99           C  
ATOM    616  O   THR A  38      19.595  19.659  -9.483  1.00  1.99           O  
ATOM    617  CB  THR A  38      17.833  21.105 -10.907  1.00  1.99           C  
ATOM    618  OG1 THR A  38      17.873  21.900  -9.706  1.00  1.99           O  
ATOM    619  CG2 THR A  38      16.806  21.688 -11.863  1.00  1.99           C  
ATOM    620  H   THR A  38      15.399  19.207 -10.647  1.00  1.99           H  
ATOM    621  HA  THR A  38      17.454  19.082 -11.492  1.00  1.99           H  
ATOM    622  HB  THR A  38      18.819  21.112 -11.369  1.00  1.99           H  
ATOM    623  HG1 THR A  38      17.756  21.322  -8.921  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      17.077  22.712 -12.111  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      16.777  21.088 -12.773  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      15.820  21.676 -11.394  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.267  17.872  -9.136  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.213  17.185  -8.269  1.00  1.89           C  
ATOM    629  C   VAL A  39      20.097  16.237  -9.078  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.609  15.445  -9.883  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.440  16.441  -7.174  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      19.373  15.677  -6.251  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      17.657  17.443  -6.449  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.363  17.442  -9.327  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.851  17.929  -7.792  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.771  15.723  -7.627  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      18.803  15.171  -5.481  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      19.917  14.955  -6.815  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      20.066  16.379  -5.780  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      17.078  17.001  -5.671  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      18.338  18.148  -6.028  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      16.999  17.946  -7.144  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.405  16.348  -8.881  1.00  1.77           N  
ATOM    644  CA  GLU A  40      22.407  15.555  -9.608  1.00  1.77           C  
ATOM    645  C   GLU A  40      23.071  14.539  -8.690  1.00  1.77           C  
ATOM    646  O   GLU A  40      24.271  14.273  -8.788  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.463  16.460 -10.252  1.00  1.77           C  
ATOM    648  CG  GLU A  40      22.914  17.401 -11.338  1.00  1.77           C  
ATOM    649  CD  GLU A  40      23.998  18.152 -12.110  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      25.154  17.996 -11.793  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      23.656  18.876 -13.017  1.00  1.77           O  
ATOM    652  H   GLU A  40      21.719  17.016  -8.169  1.00  1.77           H  
ATOM    653  HA  GLU A  40      21.901  15.006 -10.403  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.927  17.078  -9.479  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      24.247  15.847 -10.696  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      22.323  16.815 -12.042  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      22.247  18.123 -10.865  1.00  1.77           H  
ATOM    658  N   GLY A  41      22.280  14.016  -7.777  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.735  13.092  -6.760  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.776  11.637  -7.184  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.641  11.300  -8.361  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.310  14.287  -7.796  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.722  13.397  -6.413  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      22.067  13.184  -5.907  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.944  10.775  -6.192  1.00  1.52           N  
ATOM    666  CA  VAL A  42      23.049   9.334  -6.388  1.00  1.52           C  
ATOM    667  C   VAL A  42      21.866   8.594  -5.789  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.482   8.871  -4.655  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.352   8.814  -5.753  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.446   7.299  -5.889  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      25.537   9.488  -6.435  1.00  1.52           C  
ATOM    672  H   VAL A  42      23.064  11.172  -5.261  1.00  1.52           H  
ATOM    673  HA  VAL A  42      23.077   9.132  -7.458  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.356   9.054  -4.688  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.371   6.951  -5.431  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.602   6.824  -5.387  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      24.439   7.028  -6.943  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      26.464   9.136  -5.984  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      25.532   9.243  -7.497  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      25.465  10.569  -6.312  1.00  1.52           H  
ATOM    681  N   TRP A  43      21.292   7.663  -6.559  1.00  1.46           N  
ATOM    682  CA  TRP A  43      20.125   6.876  -6.144  1.00  1.46           C  
ATOM    683  C   TRP A  43      20.436   5.544  -5.471  1.00  1.46           C  
ATOM    684  O   TRP A  43      21.318   4.796  -5.906  1.00  1.46           O  
ATOM    685  CB  TRP A  43      19.255   6.548  -7.366  1.00  1.46           C  
ATOM    686  CG  TRP A  43      18.397   7.642  -7.895  1.00  1.46           C  
ATOM    687  CD1 TRP A  43      17.050   7.740  -7.697  1.00  1.46           C  
ATOM    688  CD2 TRP A  43      18.777   8.826  -8.639  1.00  1.46           C  
ATOM    689  NE1 TRP A  43      16.569   8.867  -8.286  1.00  1.46           N  
ATOM    690  CE2 TRP A  43      17.610   9.549  -8.870  1.00  1.46           C  
ATOM    691  CE3 TRP A  43      19.986   9.321  -9.115  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43      17.613  10.742  -9.558  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43      19.980  10.533  -9.800  1.00  1.46           C  
ATOM    694  CH2 TRP A  43      18.823  11.218 -10.017  1.00  1.46           C  
ATOM    695  H   TRP A  43      21.679   7.497  -7.475  1.00  1.46           H  
ATOM    696  HA  TRP A  43      19.548   7.484  -5.459  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      19.900   6.211  -8.178  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      18.604   5.711  -7.114  1.00  1.46           H  
ATOM    699  HD1 TRP A  43      16.446   7.016  -7.150  1.00  1.46           H  
ATOM    700  HE1 TRP A  43      15.600   9.163  -8.279  1.00  1.46           H  
ATOM    701  HE3 TRP A  43      20.916   8.784  -8.948  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43      16.715  11.297  -9.743  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43      20.930  10.923 -10.166  1.00  1.46           H  
ATOM    704  HH2 TRP A  43      18.856  12.166 -10.562  1.00  1.46           H  
ATOM    705  N   THR A  44      19.602   5.211  -4.483  1.00  1.43           N  
ATOM    706  CA  THR A  44      19.625   3.933  -3.772  1.00  1.43           C  
ATOM    707  C   THR A  44      18.210   3.511  -3.358  1.00  1.43           C  
ATOM    708  O   THR A  44      17.326   4.355  -3.177  1.00  1.43           O  
ATOM    709  CB  THR A  44      20.508   4.015  -2.519  1.00  1.43           C  
ATOM    710  OG1 THR A  44      20.648   2.713  -1.938  1.00  1.43           O  
ATOM    711  CG2 THR A  44      19.881   4.931  -1.521  1.00  1.43           C  
ATOM    712  H   THR A  44      18.959   5.938  -4.168  1.00  1.43           H  
ATOM    713  HA  THR A  44      20.028   3.171  -4.438  1.00  1.43           H  
ATOM    714  HB  THR A  44      21.495   4.394  -2.791  1.00  1.43           H  
ATOM    715  HG1 THR A  44      19.783   2.398  -1.665  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      20.504   4.992  -0.632  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      19.788   5.912  -1.973  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      18.894   4.552  -1.247  1.00  1.43           H  
ATOM    719  N   TYR A  45      17.995   2.200  -3.185  1.00  1.44           N  
ATOM    720  CA  TYR A  45      16.687   1.701  -2.735  1.00  1.44           C  
ATOM    721  C   TYR A  45      16.753   0.608  -1.679  1.00  1.44           C  
ATOM    722  O   TYR A  45      17.457  -0.393  -1.828  1.00  1.44           O  
ATOM    723  CB  TYR A  45      15.863   1.214  -3.925  1.00  1.44           C  
ATOM    724  CG  TYR A  45      14.525   0.563  -3.520  1.00  1.44           C  
ATOM    725  CD1 TYR A  45      13.561   1.291  -2.855  1.00  1.44           C  
ATOM    726  CD2 TYR A  45      14.262  -0.747  -3.867  1.00  1.44           C  
ATOM    727  CE1 TYR A  45      12.353   0.724  -2.523  1.00  1.44           C  
ATOM    728  CE2 TYR A  45      13.050  -1.313  -3.540  1.00  1.44           C  
ATOM    729  CZ  TYR A  45      12.102  -0.580  -2.873  1.00  1.44           C  
ATOM    730  OH  TYR A  45      10.904  -1.156  -2.543  1.00  1.44           O  
ATOM    731  H   TYR A  45      18.745   1.547  -3.365  1.00  1.44           H  
ATOM    732  HA  TYR A  45      16.149   2.531  -2.283  1.00  1.44           H  
ATOM    733 1HB  TYR A  45      15.659   2.047  -4.581  1.00  1.44           H  
ATOM    734 2HB  TYR A  45      16.436   0.485  -4.492  1.00  1.44           H  
ATOM    735  HD1 TYR A  45      13.761   2.317  -2.593  1.00  1.44           H  
ATOM    736  HD2 TYR A  45      15.011  -1.330  -4.402  1.00  1.44           H  
ATOM    737  HE1 TYR A  45      11.605   1.310  -1.995  1.00  1.44           H  
ATOM    738  HE2 TYR A  45      12.837  -2.348  -3.813  1.00  1.44           H  
ATOM    739  HH  TYR A  45      11.002  -2.138  -2.495  1.00  1.44           H  
ATOM    740  N   LYS A  46      16.005   0.832  -0.599  1.00  1.47           N  
ATOM    741  CA  LYS A  46      15.917  -0.080   0.525  1.00  1.47           C  
ATOM    742  C   LYS A  46      14.527  -0.724   0.627  1.00  1.47           C  
ATOM    743  O   LYS A  46      13.595  -0.172   1.237  1.00  1.47           O  
ATOM    744  CB  LYS A  46      16.281   0.672   1.796  1.00  1.47           C  
ATOM    745  CG  LYS A  46      17.732   1.164   1.823  1.00  1.47           C  
ATOM    746  CD  LYS A  46      18.052   1.922   3.099  1.00  1.47           C  
ATOM    747  CE  LYS A  46      19.501   2.390   3.118  1.00  1.47           C  
ATOM    748  NZ  LYS A  46      19.825   3.140   4.363  1.00  1.47           N  
ATOM    749  H   LYS A  46      15.457   1.692  -0.559  1.00  1.47           H  
ATOM    750  HA  LYS A  46      16.641  -0.882   0.376  1.00  1.47           H  
ATOM    751 1HB  LYS A  46      15.627   1.540   1.900  1.00  1.47           H  
ATOM    752 2HB  LYS A  46      16.131   0.028   2.657  1.00  1.47           H  
ATOM    753 1HG  LYS A  46      18.406   0.311   1.733  1.00  1.47           H  
ATOM    754 2HG  LYS A  46      17.903   1.827   0.974  1.00  1.47           H  
ATOM    755 1HD  LYS A  46      17.408   2.797   3.164  1.00  1.47           H  
ATOM    756 2HD  LYS A  46      17.865   1.285   3.964  1.00  1.47           H  
ATOM    757 1HE  LYS A  46      20.156   1.523   3.047  1.00  1.47           H  
ATOM    758 2HE  LYS A  46      19.677   3.038   2.258  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46      20.791   3.433   4.338  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46      19.228   3.954   4.433  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46      19.675   2.544   5.165  1.00  1.47           H  
ATOM    762  N   ASP A  47      14.387  -1.912   0.033  1.00  1.49           N  
ATOM    763  CA  ASP A  47      13.090  -2.589  -0.045  1.00  1.49           C  
ATOM    764  C   ASP A  47      12.503  -2.934   1.313  1.00  1.49           C  
ATOM    765  O   ASP A  47      11.285  -2.932   1.485  1.00  1.49           O  
ATOM    766  CB  ASP A  47      13.182  -3.852  -0.906  1.00  1.49           C  
ATOM    767  CG  ASP A  47      11.791  -4.453  -1.247  1.00  1.49           C  
ATOM    768  OD1 ASP A  47      10.980  -3.781  -1.891  1.00  1.49           O  
ATOM    769  OD2 ASP A  47      11.544  -5.568  -0.863  1.00  1.49           O  
ATOM    770  H   ASP A  47      15.192  -2.323  -0.423  1.00  1.49           H  
ATOM    771  HA  ASP A  47      12.392  -1.913  -0.521  1.00  1.49           H  
ATOM    772 1HB  ASP A  47      13.717  -3.633  -1.828  1.00  1.49           H  
ATOM    773 2HB  ASP A  47      13.756  -4.609  -0.369  1.00  1.49           H  
ATOM    774  N   GLU A  48      13.367  -3.176   2.291  1.00  1.49           N  
ATOM    775  CA  GLU A  48      12.938  -3.541   3.637  1.00  1.49           C  
ATOM    776  C   GLU A  48      12.102  -2.440   4.289  1.00  1.49           C  
ATOM    777  O   GLU A  48      11.292  -2.715   5.178  1.00  1.49           O  
ATOM    778  CB  GLU A  48      14.155  -3.854   4.514  1.00  1.49           C  
ATOM    779  CG  GLU A  48      14.889  -5.138   4.125  1.00  1.49           C  
ATOM    780  CD  GLU A  48      16.106  -5.429   4.982  1.00  1.49           C  
ATOM    781  OE1 GLU A  48      16.477  -4.591   5.769  1.00  1.49           O  
ATOM    782  OE2 GLU A  48      16.659  -6.497   4.846  1.00  1.49           O  
ATOM    783  H   GLU A  48      14.352  -3.136   2.082  1.00  1.49           H  
ATOM    784  HA  GLU A  48      12.321  -4.435   3.567  1.00  1.49           H  
ATOM    785 1HB  GLU A  48      14.864  -3.025   4.455  1.00  1.49           H  
ATOM    786 2HB  GLU A  48      13.841  -3.942   5.553  1.00  1.49           H  
ATOM    787 1HG  GLU A  48      14.195  -5.974   4.207  1.00  1.49           H  
ATOM    788 2HG  GLU A  48      15.196  -5.061   3.081  1.00  1.49           H  
ATOM    789  N   ILE A  49      12.345  -1.189   3.894  1.00  1.44           N  
ATOM    790  CA  ILE A  49      11.637  -0.052   4.451  1.00  1.44           C  
ATOM    791  C   ILE A  49      10.868   0.727   3.376  1.00  1.44           C  
ATOM    792  O   ILE A  49      10.251   1.751   3.672  1.00  1.44           O  
ATOM    793  CB  ILE A  49      12.609   0.858   5.215  1.00  1.44           C  
ATOM    794  CG1 ILE A  49      13.659   1.364   4.278  1.00  1.44           C  
ATOM    795  CG2 ILE A  49      13.252   0.091   6.367  1.00  1.44           C  
ATOM    796  CD1 ILE A  49      14.522   2.455   4.858  1.00  1.44           C  
ATOM    797  H   ILE A  49      13.005  -1.019   3.139  1.00  1.44           H  
ATOM    798  HA  ILE A  49      10.907  -0.422   5.168  1.00  1.44           H  
ATOM    799  HB  ILE A  49      12.068   1.717   5.607  1.00  1.44           H  
ATOM    800 1HG1 ILE A  49      14.289   0.533   3.997  1.00  1.44           H  
ATOM    801 2HG1 ILE A  49      13.171   1.726   3.387  1.00  1.44           H  
ATOM    802 1HG2 ILE A  49      13.933   0.747   6.906  1.00  1.44           H  
ATOM    803 2HG2 ILE A  49      12.474  -0.262   7.044  1.00  1.44           H  
ATOM    804 3HG2 ILE A  49      13.808  -0.761   5.977  1.00  1.44           H  
ATOM    805 1HD1 ILE A  49      15.253   2.766   4.126  1.00  1.44           H  
ATOM    806 2HD1 ILE A  49      13.896   3.306   5.128  1.00  1.44           H  
ATOM    807 3HD1 ILE A  49      15.033   2.082   5.743  1.00  1.44           H  
ATOM    808  N   LYS A  50      10.918   0.238   2.127  1.00  1.37           N  
ATOM    809  CA  LYS A  50      10.226   0.850   0.986  1.00  1.37           C  
ATOM    810  C   LYS A  50      10.606   2.313   0.827  1.00  1.37           C  
ATOM    811  O   LYS A  50       9.743   3.185   0.660  1.00  1.37           O  
ATOM    812  CB  LYS A  50       8.712   0.690   1.127  1.00  1.37           C  
ATOM    813  CG  LYS A  50       8.270  -0.763   1.288  1.00  1.37           C  
ATOM    814  CD  LYS A  50       8.510  -1.569   0.006  1.00  1.37           C  
ATOM    815  CE  LYS A  50       8.035  -3.011   0.160  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       8.259  -3.825  -1.084  1.00  1.37           N  
ATOM    817  H   LYS A  50      11.487  -0.581   1.947  1.00  1.37           H  
ATOM    818  HA  LYS A  50      10.540   0.324   0.081  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       8.351   1.264   1.982  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       8.219   1.093   0.243  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       8.852  -1.228   2.090  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       7.223  -0.804   1.556  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       7.987  -1.109  -0.829  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       9.581  -1.585  -0.221  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       8.587  -3.472   0.981  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       6.972  -3.014   0.399  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       7.946  -4.764  -0.934  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       7.753  -3.418  -1.846  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       9.265  -3.852  -1.332  1.00  1.37           H  
ATOM    830  N   THR A  51      11.909   2.562   0.920  1.00  1.29           N  
ATOM    831  CA  THR A  51      12.422   3.913   0.809  1.00  1.29           C  
ATOM    832  C   THR A  51      13.470   4.065  -0.280  1.00  1.29           C  
ATOM    833  O   THR A  51      14.389   3.255  -0.427  1.00  1.29           O  
ATOM    834  CB  THR A  51      13.014   4.391   2.153  1.00  1.29           C  
ATOM    835  OG1 THR A  51      11.983   4.368   3.169  1.00  1.29           O  
ATOM    836  CG2 THR A  51      13.581   5.812   2.065  1.00  1.29           C  
ATOM    837  H   THR A  51      12.538   1.773   1.068  1.00  1.29           H  
ATOM    838  HA  THR A  51      11.593   4.559   0.561  1.00  1.29           H  
ATOM    839  HB  THR A  51      13.812   3.733   2.433  1.00  1.29           H  
ATOM    840  HG1 THR A  51      11.687   3.457   3.334  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      13.983   6.092   3.032  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      14.375   5.855   1.324  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      12.797   6.509   1.789  1.00  1.29           H  
ATOM    844  N   PHE A  52      13.312   5.128  -1.049  1.00  1.23           N  
ATOM    845  CA  PHE A  52      14.281   5.470  -2.076  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.996   6.709  -1.617  1.00  1.23           C  
ATOM    847  O   PHE A  52      14.378   7.570  -0.988  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.623   5.777  -3.412  1.00  1.23           C  
ATOM    849  CG  PHE A  52      13.000   4.644  -4.111  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.713   4.217  -3.833  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.704   4.009  -5.092  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      11.175   3.169  -4.529  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      13.166   2.966  -5.776  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.901   2.547  -5.498  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.518   5.738  -0.863  1.00  1.23           H  
ATOM    856  HA  PHE A  52      15.002   4.666  -2.191  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.895   6.552  -3.280  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.395   6.167  -4.065  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      11.136   4.705  -3.056  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.719   4.343  -5.318  1.00  1.23           H  
ATOM    861  HE1 PHE A  52      10.179   2.829  -4.311  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.754   2.466  -6.549  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.482   1.720  -6.042  1.00  1.23           H  
ATOM    864  N   THR A  53      16.279   6.797  -1.904  1.00  1.20           N  
ATOM    865  CA  THR A  53      17.009   7.992  -1.528  1.00  1.20           C  
ATOM    866  C   THR A  53      17.902   8.501  -2.641  1.00  1.20           C  
ATOM    867  O   THR A  53      18.555   7.722  -3.339  1.00  1.20           O  
ATOM    868  CB  THR A  53      17.828   7.762  -0.235  1.00  1.20           C  
ATOM    869  OG1 THR A  53      16.936   7.369   0.816  1.00  1.20           O  
ATOM    870  CG2 THR A  53      18.567   9.047   0.181  1.00  1.20           C  
ATOM    871  H   THR A  53      16.737   6.030  -2.396  1.00  1.20           H  
ATOM    872  HA  THR A  53      16.288   8.776  -1.314  1.00  1.20           H  
ATOM    873  HB  THR A  53      18.543   6.991  -0.383  1.00  1.20           H  
ATOM    874  HG1 THR A  53      16.102   7.842   0.702  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      19.120   8.864   1.097  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      19.266   9.347  -0.597  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      17.853   9.850   0.347  1.00  1.20           H  
ATOM    878  N   VAL A  54      17.895   9.818  -2.814  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.791  10.505  -3.733  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.639  11.480  -2.959  1.00  1.21           C  
ATOM    881  O   VAL A  54      19.100  12.334  -2.257  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.030  11.254  -4.821  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.989  12.033  -5.720  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.378  10.332  -5.618  1.00  1.21           C  
ATOM    885  H   VAL A  54      17.269  10.368  -2.225  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.420   9.774  -4.208  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.329  11.910  -4.371  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.424  12.541  -6.501  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.531  12.765  -5.126  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      19.696  11.337  -6.179  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.831  10.855  -6.398  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.143   9.709  -6.035  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      16.719   9.739  -5.053  1.00  1.21           H  
ATOM    894  N   THR A  55      20.955  11.361  -3.072  1.00  1.24           N  
ATOM    895  CA  THR A  55      21.800  12.264  -2.302  1.00  1.24           C  
ATOM    896  C   THR A  55      22.768  13.075  -3.128  1.00  1.24           C  
ATOM    897  O   THR A  55      23.473  12.518  -3.973  1.00  1.24           O  
ATOM    898  CB  THR A  55      22.589  11.473  -1.241  1.00  1.24           C  
ATOM    899  OG1 THR A  55      21.673  10.795  -0.358  1.00  1.24           O  
ATOM    900  CG2 THR A  55      23.466  12.409  -0.413  1.00  1.24           C  
ATOM    901  H   THR A  55      21.334  10.611  -3.655  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.171  12.982  -1.811  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.217  10.732  -1.738  1.00  1.24           H  
ATOM    904  HG1 THR A  55      22.168  10.171   0.186  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.012  11.832   0.331  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.179  12.925  -1.058  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      22.840  13.146   0.089  1.00  1.24           H  
ATOM    908  N   GLU A  56      22.789  14.390  -2.881  1.00  1.28           N  
ATOM    909  CA  GLU A  56      23.701  15.289  -3.567  1.00  1.28           C  
ATOM    910  C   GLU A  56      24.482  16.105  -2.551  1.00  1.28           C  
ATOM    911  O   GLU A  56      25.435  15.603  -1.953  1.00  1.28           O  
ATOM    912  OXT GLU A  56      24.017  17.176  -2.167  1.00  1.28           O  
ATOM    913  CB  GLU A  56      22.955  16.221  -4.533  1.00  1.28           C  
ATOM    914  CG  GLU A  56      23.885  17.184  -5.279  1.00  1.28           C  
ATOM    915  CD  GLU A  56      23.208  18.055  -6.302  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      22.047  17.863  -6.560  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      23.855  18.928  -6.818  1.00  1.28           O  
ATOM    918  H   GLU A  56      22.149  14.793  -2.186  1.00  1.28           H  
ATOM    919  HA  GLU A  56      24.416  14.698  -4.140  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      22.415  15.635  -5.268  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      22.222  16.812  -3.979  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      24.384  17.824  -4.551  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      24.652  16.590  -5.780  1.00  1.28           H  
TER     924
ENDMDL

REMARK ID 698207 MODEL 3 protein GB98
PFRMAT TS
TARGET protein GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.766  -0.120  -1.622  1.00  1.66           N  
ATOM      2  CA  THR A   1       1.678   0.436  -0.614  1.00  1.66           C  
ATOM      3  C   THR A   1       2.363   1.748  -0.994  1.00  1.66           C  
ATOM      4  O   THR A   1       3.158   1.846  -1.960  1.00  1.66           O  
ATOM      5  CB  THR A   1       2.765  -0.575  -0.208  1.00  1.66           C  
ATOM      6  OG1 THR A   1       2.149  -1.743   0.349  1.00  1.66           O  
ATOM      7  CG2 THR A   1       3.695   0.050   0.838  1.00  1.66           C  
ATOM      8 1H   THR A   1       1.093  -1.027  -1.912  1.00  1.66           H  
ATOM      9 2H   THR A   1      -0.133  -0.241  -1.179  1.00  1.66           H  
ATOM     10 3H   THR A   1       0.613   0.479  -2.435  1.00  1.66           H  
ATOM     11  HA  THR A   1       1.086   0.639   0.278  1.00  1.66           H  
ATOM     12  HB  THR A   1       3.349  -0.854  -1.063  1.00  1.66           H  
ATOM     13  HG1 THR A   1       1.524  -2.107  -0.283  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       4.456  -0.671   1.117  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       4.171   0.936   0.432  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       3.121   0.331   1.716  1.00  1.66           H  
ATOM     17  N   THR A   2       2.052   2.762  -0.188  1.00  1.52           N  
ATOM     18  CA  THR A   2       2.623   4.091  -0.328  1.00  1.52           C  
ATOM     19  C   THR A   2       3.944   4.152   0.392  1.00  1.52           C  
ATOM     20  O   THR A   2       4.047   3.696   1.532  1.00  1.52           O  
ATOM     21  CB  THR A   2       1.692   5.189   0.228  1.00  1.52           C  
ATOM     22  OG1 THR A   2       0.439   5.165  -0.476  1.00  1.52           O  
ATOM     23  CG2 THR A   2       2.344   6.581   0.045  1.00  1.52           C  
ATOM     24  H   THR A   2       1.399   2.604   0.568  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.813   4.300  -1.358  1.00  1.52           H  
ATOM     26  HB  THR A   2       1.509   5.011   1.287  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.578   5.402  -1.396  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.677   7.346   0.435  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       3.288   6.628   0.584  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.525   6.763  -1.014  1.00  1.52           H  
ATOM     31  N   TYR A   3       4.946   4.709  -0.268  1.00  1.41           N  
ATOM     32  CA  TYR A   3       6.230   4.888   0.366  1.00  1.41           C  
ATOM     33  C   TYR A   3       6.542   6.358   0.475  1.00  1.41           C  
ATOM     34  O   TYR A   3       6.150   7.173  -0.373  1.00  1.41           O  
ATOM     35  CB  TYR A   3       7.343   4.193  -0.395  1.00  1.41           C  
ATOM     36  CG  TYR A   3       7.268   2.715  -0.399  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       6.472   2.074  -1.297  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       8.018   1.994   0.499  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       6.409   0.716  -1.301  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       7.957   0.635   0.497  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       7.149  -0.013  -0.399  1.00  1.41           C  
ATOM     42  OH  TYR A   3       7.070  -1.394  -0.387  1.00  1.41           O  
ATOM     43  H   TYR A   3       4.807   5.034  -1.226  1.00  1.41           H  
ATOM     44  HA  TYR A   3       6.186   4.483   1.376  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       7.359   4.544  -1.414  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       8.274   4.461   0.073  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       5.875   2.650  -2.001  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       8.654   2.513   1.218  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       5.770   0.224  -1.999  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       8.538   0.071   1.206  1.00  1.41           H  
ATOM     51  HH  TYR A   3       6.508  -1.702  -1.132  1.00  1.41           H  
ATOM     52  N   LYS A   4       7.270   6.700   1.518  1.00  1.36           N  
ATOM     53  CA  LYS A   4       7.652   8.087   1.702  1.00  1.36           C  
ATOM     54  C   LYS A   4       9.156   8.246   1.730  1.00  1.36           C  
ATOM     55  O   LYS A   4       9.857   7.369   2.239  1.00  1.36           O  
ATOM     56  CB  LYS A   4       7.058   8.606   3.012  1.00  1.36           C  
ATOM     57  CG  LYS A   4       5.536   8.595   3.047  1.00  1.36           C  
ATOM     58  CD  LYS A   4       4.987   9.196   4.315  1.00  1.36           C  
ATOM     59  CE  LYS A   4       3.462   9.169   4.311  1.00  1.36           C  
ATOM     60  NZ  LYS A   4       2.891   9.742   5.564  1.00  1.36           N  
ATOM     61  H   LYS A   4       7.536   5.976   2.194  1.00  1.36           H  
ATOM     62  HA  LYS A   4       7.272   8.682   0.871  1.00  1.36           H  
ATOM     63 1HB  LYS A   4       7.417   7.992   3.844  1.00  1.36           H  
ATOM     64 2HB  LYS A   4       7.396   9.629   3.185  1.00  1.36           H  
ATOM     65 1HG  LYS A   4       5.156   9.137   2.219  1.00  1.36           H  
ATOM     66 2HG  LYS A   4       5.184   7.565   2.971  1.00  1.36           H  
ATOM     67 1HD  LYS A   4       5.358   8.633   5.176  1.00  1.36           H  
ATOM     68 2HD  LYS A   4       5.324  10.229   4.400  1.00  1.36           H  
ATOM     69 1HE  LYS A   4       3.099   9.743   3.459  1.00  1.36           H  
ATOM     70 2HE  LYS A   4       3.125   8.137   4.209  1.00  1.36           H  
ATOM     71 1HZ  LYS A   4       1.882   9.704   5.523  1.00  1.36           H  
ATOM     72 2HZ  LYS A   4       3.215   9.206   6.358  1.00  1.36           H  
ATOM     73 3HZ  LYS A   4       3.188  10.702   5.664  1.00  1.36           H  
ATOM     74  N   LEU A   5       9.634   9.379   1.226  1.00  1.39           N  
ATOM     75  CA  LEU A   5      11.041   9.731   1.316  1.00  1.39           C  
ATOM     76  C   LEU A   5      11.298  11.020   2.065  1.00  1.39           C  
ATOM     77  O   LEU A   5      10.763  12.075   1.728  1.00  1.39           O  
ATOM     78  CB  LEU A   5      11.632   9.869  -0.065  1.00  1.39           C  
ATOM     79  CG  LEU A   5      13.077  10.412  -0.177  1.00  1.39           C  
ATOM     80  CD1 LEU A   5      14.025   9.427   0.425  1.00  1.39           C  
ATOM     81  CD2 LEU A   5      13.412  10.697  -1.651  1.00  1.39           C  
ATOM     82  H   LEU A   5       9.008  10.013   0.726  1.00  1.39           H  
ATOM     83  HA  LEU A   5      11.556   8.928   1.827  1.00  1.39           H  
ATOM     84 1HB  LEU A   5      11.664   8.887  -0.445  1.00  1.39           H  
ATOM     85 2HB  LEU A   5      10.978  10.448  -0.662  1.00  1.39           H  
ATOM     86  HG  LEU A   5      13.165  11.335   0.386  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5      15.015   9.825   0.337  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5      13.785   9.270   1.465  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5      13.962   8.494  -0.091  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5      14.403  11.065  -1.740  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5      13.342   9.822  -2.213  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5      12.722  11.431  -2.046  1.00  1.39           H  
ATOM     93  N   ILE A   6      12.153  10.931   3.066  1.00  1.52           N  
ATOM     94  CA  ILE A   6      12.548  12.096   3.820  1.00  1.52           C  
ATOM     95  C   ILE A   6      13.999  12.428   3.527  1.00  1.52           C  
ATOM     96  O   ILE A   6      14.895  11.715   3.960  1.00  1.52           O  
ATOM     97  CB  ILE A   6      12.386  11.856   5.324  1.00  1.52           C  
ATOM     98  CG1 ILE A   6      10.931  11.536   5.653  1.00  1.52           C  
ATOM     99  CG2 ILE A   6      12.902  13.061   6.089  1.00  1.52           C  
ATOM    100  CD1 ILE A   6      10.734  11.094   7.078  1.00  1.52           C  
ATOM    101  H   ILE A   6      12.533  10.014   3.300  1.00  1.52           H  
ATOM    102  HA  ILE A   6      11.929  12.940   3.523  1.00  1.52           H  
ATOM    103  HB  ILE A   6      12.969  10.984   5.607  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6      10.320  12.420   5.466  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6      10.587  10.731   5.000  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6      12.811  12.883   7.160  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6      13.946  13.215   5.840  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6      12.326  13.945   5.818  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       9.679  10.875   7.248  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6      11.326  10.197   7.266  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6      11.053  11.887   7.753  1.00  1.52           H  
ATOM    112  N   LEU A   7      14.223  13.537   2.838  1.00  1.75           N  
ATOM    113  CA  LEU A   7      15.573  13.952   2.455  1.00  1.75           C  
ATOM    114  C   LEU A   7      16.293  14.801   3.492  1.00  1.75           C  
ATOM    115  O   LEU A   7      17.434  15.209   3.287  1.00  1.75           O  
ATOM    116  CB  LEU A   7      15.514  14.736   1.139  1.00  1.75           C  
ATOM    117  CG  LEU A   7      15.112  13.949  -0.114  1.00  1.75           C  
ATOM    118  CD1 LEU A   7      14.937  14.875  -1.284  1.00  1.75           C  
ATOM    119  CD2 LEU A   7      16.210  12.966  -0.405  1.00  1.75           C  
ATOM    120  H   LEU A   7      13.431  14.083   2.528  1.00  1.75           H  
ATOM    121  HA  LEU A   7      16.157  13.055   2.297  1.00  1.75           H  
ATOM    122 1HB  LEU A   7      14.800  15.553   1.254  1.00  1.75           H  
ATOM    123 2HB  LEU A   7      16.490  15.166   0.968  1.00  1.75           H  
ATOM    124  HG  LEU A   7      14.169  13.432   0.049  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      14.663  14.300  -2.161  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7      14.148  15.568  -1.049  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7      15.854  15.415  -1.482  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      15.978  12.410  -1.282  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      17.144  13.493  -0.561  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7      16.303  12.302   0.434  1.00  1.75           H  
ATOM    131  N   ASN A   8      15.579  15.185   4.547  1.00  2.06           N  
ATOM    132  CA  ASN A   8      16.119  16.071   5.580  1.00  2.06           C  
ATOM    133  C   ASN A   8      16.755  17.326   4.966  1.00  2.06           C  
ATOM    134  O   ASN A   8      17.761  17.845   5.447  1.00  2.06           O  
ATOM    135  CB  ASN A   8      17.029  15.318   6.545  1.00  2.06           C  
ATOM    136  CG  ASN A   8      16.203  14.407   7.467  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      15.082  14.812   7.812  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      16.688  13.258   7.892  1.00  2.06           N  
ATOM    139  H   ASN A   8      14.648  14.814   4.652  1.00  2.06           H  
ATOM    140  HA  ASN A   8      15.280  16.424   6.180  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.736  14.702   5.983  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      17.604  16.020   7.147  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      16.132  12.706   8.513  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      17.608  12.918   7.640  1.00  2.06           H  
ATOM    145  N   LEU A   9      16.093  17.821   3.921  1.00  2.42           N  
ATOM    146  CA  LEU A   9      16.423  19.016   3.162  1.00  2.42           C  
ATOM    147  C   LEU A   9      15.257  19.967   3.260  1.00  2.42           C  
ATOM    148  O   LEU A   9      15.153  20.906   2.475  1.00  2.42           O  
ATOM    149  CB  LEU A   9      16.593  18.657   1.668  1.00  2.42           C  
ATOM    150  CG  LEU A   9      16.929  19.832   0.714  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      18.283  20.398   1.072  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      16.857  19.365  -0.747  1.00  2.42           C  
ATOM    153  H   LEU A   9      15.284  17.305   3.613  1.00  2.42           H  
ATOM    154  HA  LEU A   9      17.320  19.480   3.570  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      17.385  17.910   1.578  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      15.660  18.210   1.319  1.00  2.42           H  
ATOM    157  HG  LEU A   9      16.199  20.621   0.859  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      18.508  21.241   0.420  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      18.275  20.732   2.110  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      19.045  19.624   0.945  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      17.072  20.208  -1.407  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      17.575  18.590  -0.922  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      15.863  18.988  -0.958  1.00  2.42           H  
ATOM    164  N   LYS A  10      14.369  19.714   4.221  1.00  2.77           N  
ATOM    165  CA  LYS A  10      13.095  20.419   4.273  1.00  2.77           C  
ATOM    166  C   LYS A  10      12.584  20.350   2.837  1.00  2.77           C  
ATOM    167  O   LYS A  10      12.711  19.286   2.217  1.00  2.77           O  
ATOM    168  CB  LYS A  10      13.273  21.862   4.752  1.00  2.77           C  
ATOM    169  CG  LYS A  10      13.898  21.995   6.134  1.00  2.77           C  
ATOM    170  CD  LYS A  10      13.943  23.453   6.580  1.00  2.77           C  
ATOM    171  CE  LYS A  10      14.586  23.600   7.953  1.00  2.77           C  
ATOM    172  NZ  LYS A  10      14.667  25.026   8.378  1.00  2.77           N  
ATOM    173  H   LYS A  10      14.567  18.981   4.884  1.00  2.77           H  
ATOM    174  HA  LYS A  10      12.401  19.895   4.924  1.00  2.77           H  
ATOM    175 1HB  LYS A  10      13.892  22.419   4.049  1.00  2.77           H  
ATOM    176 2HB  LYS A  10      12.303  22.351   4.798  1.00  2.77           H  
ATOM    177 1HG  LYS A  10      13.316  21.418   6.853  1.00  2.77           H  
ATOM    178 2HG  LYS A  10      14.913  21.599   6.114  1.00  2.77           H  
ATOM    179 1HD  LYS A  10      14.514  24.035   5.856  1.00  2.77           H  
ATOM    180 2HD  LYS A  10      12.929  23.852   6.620  1.00  2.77           H  
ATOM    181 1HE  LYS A  10      13.997  23.046   8.683  1.00  2.77           H  
ATOM    182 2HE  LYS A  10      15.593  23.183   7.922  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10      15.098  25.083   9.290  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10      15.221  25.546   7.712  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10      13.737  25.419   8.421  1.00  2.77           H  
ATOM    186  N   GLN A  11      12.078  21.460   2.291  1.00  3.02           N  
ATOM    187  CA  GLN A  11      11.813  21.552   0.855  1.00  3.02           C  
ATOM    188  C   GLN A  11      11.178  20.294   0.248  1.00  3.02           C  
ATOM    189  O   GLN A  11      10.003  19.975   0.457  1.00  3.02           O  
ATOM    190  CB  GLN A  11      13.118  21.871   0.097  1.00  3.02           C  
ATOM    191  CG  GLN A  11      13.727  23.211   0.382  1.00  3.02           C  
ATOM    192  CD  GLN A  11      15.033  23.401  -0.390  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      15.054  23.374  -1.628  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      16.130  23.584   0.337  1.00  3.02           N  
ATOM    195  H   GLN A  11      11.944  22.279   2.861  1.00  3.02           H  
ATOM    196  HA  GLN A  11      11.120  22.378   0.699  1.00  3.02           H  
ATOM    197 1HB  GLN A  11      13.881  21.137   0.342  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      12.940  21.835  -0.979  1.00  3.02           H  
ATOM    199 1HG  GLN A  11      13.031  23.996   0.096  1.00  3.02           H  
ATOM    200 2HG  GLN A  11      13.951  23.268   1.450  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      17.013  23.706  -0.112  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      16.074  23.594   1.338  1.00  3.02           H  
ATOM    203  N   ALA A  12      12.021  19.610  -0.528  1.00  3.13           N  
ATOM    204  CA  ALA A  12      11.769  18.452  -1.361  1.00  3.13           C  
ATOM    205  C   ALA A  12      11.196  17.259  -0.627  1.00  3.13           C  
ATOM    206  O   ALA A  12      10.623  16.370  -1.249  1.00  3.13           O  
ATOM    207  CB  ALA A  12      13.069  18.047  -1.996  1.00  3.13           C  
ATOM    208  H   ALA A  12      12.967  19.946  -0.552  1.00  3.13           H  
ATOM    209  HA  ALA A  12      11.055  18.742  -2.134  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      12.896  17.202  -2.644  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      13.466  18.882  -2.560  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      13.770  17.775  -1.216  1.00  3.13           H  
ATOM    213  N   LYS A  13      11.352  17.186   0.685  1.00  3.06           N  
ATOM    214  CA  LYS A  13      10.802  16.035   1.400  1.00  3.06           C  
ATOM    215  C   LYS A  13       9.278  15.934   1.199  1.00  3.06           C  
ATOM    216  O   LYS A  13       8.705  14.852   1.303  1.00  3.06           O  
ATOM    217  CB  LYS A  13      11.125  16.103   2.899  1.00  3.06           C  
ATOM    218  CG  LYS A  13      10.358  17.158   3.704  1.00  3.06           C  
ATOM    219  CD  LYS A  13      10.824  17.166   5.166  1.00  3.06           C  
ATOM    220  CE  LYS A  13      10.094  18.226   6.008  1.00  3.06           C  
ATOM    221  NZ  LYS A  13       8.669  17.867   6.293  1.00  3.06           N  
ATOM    222  H   LYS A  13      11.829  17.938   1.186  1.00  3.06           H  
ATOM    223  HA  LYS A  13      11.248  15.126   0.991  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      10.922  15.136   3.353  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      12.188  16.311   3.023  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      10.503  18.144   3.259  1.00  3.06           H  
ATOM    227 2HG  LYS A  13       9.289  16.926   3.683  1.00  3.06           H  
ATOM    228 1HD  LYS A  13      10.643  16.184   5.604  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      11.895  17.365   5.198  1.00  3.06           H  
ATOM    230 1HE  LYS A  13      10.622  18.349   6.952  1.00  3.06           H  
ATOM    231 2HE  LYS A  13      10.110  19.173   5.469  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13       8.243  18.592   6.844  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13       8.117  17.755   5.435  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13       8.633  17.002   6.803  1.00  3.06           H  
ATOM    235  N   GLU A  14       8.620  17.055   0.859  1.00  2.85           N  
ATOM    236  CA  GLU A  14       7.176  17.058   0.655  1.00  2.85           C  
ATOM    237  C   GLU A  14       6.791  16.747  -0.799  1.00  2.85           C  
ATOM    238  O   GLU A  14       5.607  16.705  -1.135  1.00  2.85           O  
ATOM    239  CB  GLU A  14       6.596  18.416   1.058  1.00  2.85           C  
ATOM    240  CG  GLU A  14       6.771  18.784   2.538  1.00  2.85           C  
ATOM    241  CD  GLU A  14       6.040  17.861   3.482  1.00  2.85           C  
ATOM    242  OE1 GLU A  14       4.894  17.577   3.234  1.00  2.85           O  
ATOM    243  OE2 GLU A  14       6.623  17.456   4.473  1.00  2.85           O  
ATOM    244  H   GLU A  14       9.134  17.935   0.748  1.00  2.85           H  
ATOM    245  HA  GLU A  14       6.739  16.289   1.291  1.00  2.85           H  
ATOM    246 1HB  GLU A  14       7.078  19.197   0.466  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       5.532  18.440   0.827  1.00  2.85           H  
ATOM    248 1HG  GLU A  14       7.835  18.770   2.775  1.00  2.85           H  
ATOM    249 2HG  GLU A  14       6.412  19.801   2.686  1.00  2.85           H  
ATOM    250  N   GLU A  15       7.791  16.545  -1.660  1.00  2.57           N  
ATOM    251  CA  GLU A  15       7.585  16.263  -3.076  1.00  2.57           C  
ATOM    252  C   GLU A  15       7.856  14.797  -3.406  1.00  2.57           C  
ATOM    253  O   GLU A  15       7.857  14.411  -4.575  1.00  2.57           O  
ATOM    254  CB  GLU A  15       8.514  17.131  -3.942  1.00  2.57           C  
ATOM    255  CG  GLU A  15       8.299  18.645  -3.833  1.00  2.57           C  
ATOM    256  CD  GLU A  15       9.216  19.460  -4.762  1.00  2.57           C  
ATOM    257  OE1 GLU A  15      10.011  18.878  -5.484  1.00  2.57           O  
ATOM    258  OE2 GLU A  15       9.122  20.660  -4.743  1.00  2.57           O  
ATOM    259  H   GLU A  15       8.753  16.574  -1.331  1.00  2.57           H  
ATOM    260  HA  GLU A  15       6.549  16.487  -3.329  1.00  2.57           H  
ATOM    261 1HB  GLU A  15       9.551  16.927  -3.668  1.00  2.57           H  
ATOM    262 2HB  GLU A  15       8.395  16.853  -4.988  1.00  2.57           H  
ATOM    263 1HG  GLU A  15       7.260  18.870  -4.071  1.00  2.57           H  
ATOM    264 2HG  GLU A  15       8.479  18.945  -2.798  1.00  2.57           H  
ATOM    265  N   ALA A  16       8.114  13.982  -2.384  1.00  2.29           N  
ATOM    266  CA  ALA A  16       8.539  12.608  -2.621  1.00  2.29           C  
ATOM    267  C   ALA A  16       7.716  11.533  -1.898  1.00  2.29           C  
ATOM    268  O   ALA A  16       8.267  10.690  -1.184  1.00  2.29           O  
ATOM    269  CB  ALA A  16       9.992  12.492  -2.236  1.00  2.29           C  
ATOM    270  H   ALA A  16       8.065  14.340  -1.437  1.00  2.29           H  
ATOM    271  HA  ALA A  16       8.451  12.415  -3.689  1.00  2.29           H  
ATOM    272 1HB  ALA A  16      10.333  11.496  -2.482  1.00  2.29           H  
ATOM    273 2HB  ALA A  16      10.573  13.224  -2.793  1.00  2.29           H  
ATOM    274 3HB  ALA A  16      10.107  12.680  -1.162  1.00  2.29           H  
ATOM    275  N   ILE A  17       6.398  11.580  -2.084  1.00  2.05           N  
ATOM    276  CA  ILE A  17       5.484  10.562  -1.555  1.00  2.05           C  
ATOM    277  C   ILE A  17       4.779   9.903  -2.736  1.00  2.05           C  
ATOM    278  O   ILE A  17       4.197  10.596  -3.574  1.00  2.05           O  
ATOM    279  CB  ILE A  17       4.466  11.148  -0.568  1.00  2.05           C  
ATOM    280  CG1 ILE A  17       5.222  11.769   0.626  1.00  2.05           C  
ATOM    281  CG2 ILE A  17       3.488  10.053  -0.132  1.00  2.05           C  
ATOM    282  CD1 ILE A  17       4.339  12.511   1.585  1.00  2.05           C  
ATOM    283  H   ILE A  17       6.023  12.327  -2.653  1.00  2.05           H  
ATOM    284  HA  ILE A  17       6.058   9.794  -1.036  1.00  2.05           H  
ATOM    285  HB  ILE A  17       3.911  11.953  -1.049  1.00  2.05           H  
ATOM    286 1HG1 ILE A  17       5.748  10.993   1.153  1.00  2.05           H  
ATOM    287 2HG1 ILE A  17       5.959  12.476   0.247  1.00  2.05           H  
ATOM    288 1HG2 ILE A  17       2.764  10.463   0.567  1.00  2.05           H  
ATOM    289 2HG2 ILE A  17       2.968   9.664  -1.005  1.00  2.05           H  
ATOM    290 3HG2 ILE A  17       4.032   9.246   0.338  1.00  2.05           H  
ATOM    291 1HD1 ILE A  17       4.947  12.927   2.391  1.00  2.05           H  
ATOM    292 2HD1 ILE A  17       3.830  13.322   1.061  1.00  2.05           H  
ATOM    293 3HD1 ILE A  17       3.603  11.829   2.001  1.00  2.05           H  
ATOM    294  N   LYS A  18       4.871   8.579  -2.840  1.00  1.84           N  
ATOM    295  CA  LYS A  18       4.321   7.906  -4.018  1.00  1.84           C  
ATOM    296  C   LYS A  18       3.937   6.446  -3.799  1.00  1.84           C  
ATOM    297  O   LYS A  18       4.631   5.713  -3.088  1.00  1.84           O  
ATOM    298  CB  LYS A  18       5.341   8.006  -5.163  1.00  1.84           C  
ATOM    299  CG  LYS A  18       4.919   7.368  -6.504  1.00  1.84           C  
ATOM    300  CD  LYS A  18       3.801   8.120  -7.195  1.00  1.84           C  
ATOM    301  CE  LYS A  18       3.374   7.413  -8.504  1.00  1.84           C  
ATOM    302  NZ  LYS A  18       2.484   6.198  -8.273  1.00  1.84           N  
ATOM    303  H   LYS A  18       5.337   8.047  -2.101  1.00  1.84           H  
ATOM    304  HA  LYS A  18       3.416   8.437  -4.314  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       5.565   9.054  -5.362  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       6.270   7.533  -4.855  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       5.774   7.398  -7.171  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       4.636   6.339  -6.373  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       2.943   8.194  -6.530  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       4.142   9.127  -7.431  1.00  1.84           H  
ATOM    311 1HE  LYS A  18       2.839   8.125  -9.127  1.00  1.84           H  
ATOM    312 2HE  LYS A  18       4.273   7.089  -9.029  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18       2.246   5.792  -9.163  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18       2.945   5.461  -7.690  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18       1.644   6.486  -7.807  1.00  1.84           H  
ATOM    316  N   GLU A  19       2.828   6.005  -4.409  1.00  1.69           N  
ATOM    317  CA  GLU A  19       2.540   4.575  -4.341  1.00  1.69           C  
ATOM    318  C   GLU A  19       3.411   3.831  -5.341  1.00  1.69           C  
ATOM    319  O   GLU A  19       3.398   4.114  -6.550  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.075   4.231  -4.553  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.866   2.747  -4.286  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.500   2.218  -4.336  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -1.387   2.856  -4.847  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -0.677   1.155  -3.746  1.00  1.69           O  
ATOM    325  H   GLU A  19       2.239   6.636  -4.931  1.00  1.69           H  
ATOM    326  HA  GLU A  19       2.824   4.200  -3.381  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       0.449   4.806  -3.870  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       0.774   4.458  -5.574  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       1.478   2.179  -4.987  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       1.242   2.563  -3.317  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.242   2.951  -4.788  1.00  1.57           N  
ATOM    332  CA  LEU A  20       5.254   2.226  -5.543  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.125   0.710  -5.399  1.00  1.57           C  
ATOM    334  O   LEU A  20       5.696  -0.042  -6.190  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.617   2.740  -5.075  1.00  1.57           C  
ATOM    336  CG  LEU A  20       6.812   4.281  -5.319  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.979   4.798  -4.633  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       7.010   4.524  -6.800  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.138   2.781  -3.788  1.00  1.57           H  
ATOM    340  HA  LEU A  20       5.134   2.474  -6.596  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.736   2.542  -4.033  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.401   2.209  -5.616  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.963   4.803  -4.952  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       8.053   5.853  -4.819  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.891   4.632  -3.575  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.803   4.325  -5.007  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       7.151   5.581  -6.980  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       7.896   3.986  -7.139  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       6.135   4.173  -7.347  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.402   0.255  -4.362  1.00  1.49           N  
ATOM    351  CA  VAL A  21       4.201  -1.168  -4.035  1.00  1.49           C  
ATOM    352  C   VAL A  21       5.485  -1.898  -3.591  1.00  1.49           C  
ATOM    353  O   VAL A  21       5.594  -2.355  -2.449  1.00  1.49           O  
ATOM    354  CB  VAL A  21       3.542  -1.917  -5.224  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       3.450  -3.416  -4.925  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       2.160  -1.307  -5.486  1.00  1.49           C  
ATOM    357  H   VAL A  21       3.961   0.921  -3.733  1.00  1.49           H  
ATOM    358  HA  VAL A  21       3.489  -1.213  -3.221  1.00  1.49           H  
ATOM    359  HB  VAL A  21       4.150  -1.821  -6.111  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       2.991  -3.924  -5.772  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       4.440  -3.829  -4.757  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       2.840  -3.572  -4.037  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       1.692  -1.819  -6.325  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       1.537  -1.417  -4.603  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       2.262  -0.246  -5.723  1.00  1.49           H  
ATOM    366  N   ASP A  22       6.446  -2.013  -4.497  1.00  1.42           N  
ATOM    367  CA  ASP A  22       7.722  -2.678  -4.244  1.00  1.42           C  
ATOM    368  C   ASP A  22       8.789  -1.785  -3.614  1.00  1.42           C  
ATOM    369  O   ASP A  22       9.213  -0.793  -4.207  1.00  1.42           O  
ATOM    370  CB  ASP A  22       8.249  -3.283  -5.544  1.00  1.42           C  
ATOM    371  CG  ASP A  22       9.580  -3.993  -5.395  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       9.662  -4.973  -4.700  1.00  1.42           O  
ATOM    373  OD2 ASP A  22      10.541  -3.510  -5.985  1.00  1.42           O  
ATOM    374  H   ASP A  22       6.270  -1.583  -5.401  1.00  1.42           H  
ATOM    375  HA  ASP A  22       7.530  -3.498  -3.552  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       7.521  -4.001  -5.921  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       8.339  -2.500  -6.293  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.260  -2.168  -2.422  1.00  1.35           N  
ATOM    379  CA  ALA A  23      10.285  -1.396  -1.711  1.00  1.35           C  
ATOM    380  C   ALA A  23      11.572  -1.297  -2.529  1.00  1.35           C  
ATOM    381  O   ALA A  23      12.272  -0.291  -2.465  1.00  1.35           O  
ATOM    382  CB  ALA A  23      10.588  -2.005  -0.350  1.00  1.35           C  
ATOM    383  H   ALA A  23       8.880  -3.001  -1.993  1.00  1.35           H  
ATOM    384  HA  ALA A  23       9.899  -0.391  -1.558  1.00  1.35           H  
ATOM    385 1HB  ALA A  23      11.326  -1.392   0.168  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       9.675  -2.044   0.244  1.00  1.35           H  
ATOM    387 3HB  ALA A  23      10.979  -3.011  -0.479  1.00  1.35           H  
ATOM    388  N   GLY A  24      11.899  -2.342  -3.294  1.00  1.28           N  
ATOM    389  CA  GLY A  24      13.108  -2.336  -4.117  1.00  1.28           C  
ATOM    390  C   GLY A  24      13.038  -1.172  -5.098  1.00  1.28           C  
ATOM    391  O   GLY A  24      13.929  -0.310  -5.146  1.00  1.28           O  
ATOM    392  H   GLY A  24      11.285  -3.150  -3.335  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      13.992  -2.247  -3.485  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      13.176  -3.277  -4.665  1.00  1.28           H  
ATOM    395  N   THR A  25      11.943  -1.139  -5.848  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.670  -0.097  -6.811  1.00  1.24           C  
ATOM    397  C   THR A  25      11.659   1.247  -6.122  1.00  1.24           C  
ATOM    398  O   THR A  25      12.215   2.220  -6.641  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.304  -0.318  -7.464  1.00  1.24           C  
ATOM    400  OG1 THR A  25      10.306  -1.589  -8.132  1.00  1.24           O  
ATOM    401  CG2 THR A  25       9.994   0.808  -8.444  1.00  1.24           C  
ATOM    402  H   THR A  25      11.278  -1.911  -5.765  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.451  -0.099  -7.570  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.537  -0.332  -6.694  1.00  1.24           H  
ATOM    405  HG1 THR A  25      10.405  -2.306  -7.437  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.016   0.637  -8.892  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       9.987   1.761  -7.909  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      10.754   0.834  -9.224  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.015   1.313  -4.954  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.942   2.559  -4.231  1.00  1.21           C  
ATOM    411  C   ALA A  26      12.305   3.086  -3.864  1.00  1.21           C  
ATOM    412  O   ALA A  26      12.556   4.276  -4.030  1.00  1.21           O  
ATOM    413  CB  ALA A  26      10.110   2.392  -2.973  1.00  1.21           C  
ATOM    414  H   ALA A  26      10.551   0.485  -4.583  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.508   3.274  -4.893  1.00  1.21           H  
ATOM    416 1HB  ALA A  26      10.032   3.340  -2.458  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       9.115   2.037  -3.237  1.00  1.21           H  
ATOM    418 3HB  ALA A  26      10.587   1.674  -2.332  1.00  1.21           H  
ATOM    419  N   GLU A  27      13.223   2.217  -3.458  1.00  1.21           N  
ATOM    420  CA  GLU A  27      14.544   2.708  -3.124  1.00  1.21           C  
ATOM    421  C   GLU A  27      15.169   3.355  -4.357  1.00  1.21           C  
ATOM    422  O   GLU A  27      15.732   4.449  -4.273  1.00  1.21           O  
ATOM    423  CB  GLU A  27      15.442   1.583  -2.606  1.00  1.21           C  
ATOM    424  CG  GLU A  27      16.806   2.072  -2.136  1.00  1.21           C  
ATOM    425  CD  GLU A  27      17.701   1.001  -1.519  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      17.204   0.119  -0.864  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.905   1.088  -1.719  1.00  1.21           O  
ATOM    428  H   GLU A  27      12.987   1.233  -3.331  1.00  1.21           H  
ATOM    429  HA  GLU A  27      14.449   3.465  -2.347  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.948   1.022  -1.832  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      15.623   0.883  -3.421  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      17.306   2.482  -3.009  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      16.664   2.883  -1.420  1.00  1.21           H  
ATOM    434  N   LYS A  28      15.048   2.701  -5.519  1.00  1.24           N  
ATOM    435  CA  LYS A  28      15.616   3.263  -6.747  1.00  1.24           C  
ATOM    436  C   LYS A  28      15.003   4.620  -7.078  1.00  1.24           C  
ATOM    437  O   LYS A  28      15.719   5.590  -7.338  1.00  1.24           O  
ATOM    438  CB  LYS A  28      15.418   2.323  -7.929  1.00  1.24           C  
ATOM    439  CG  LYS A  28      16.003   2.855  -9.245  1.00  1.24           C  
ATOM    440  CD  LYS A  28      15.822   1.860 -10.386  1.00  1.24           C  
ATOM    441  CE  LYS A  28      16.356   2.420 -11.700  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      16.195   1.451 -12.822  1.00  1.24           N  
ATOM    443  H   LYS A  28      14.566   1.795  -5.532  1.00  1.24           H  
ATOM    444  HA  LYS A  28      16.685   3.407  -6.593  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      15.875   1.359  -7.707  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      14.353   2.150  -8.080  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      15.500   3.789  -9.505  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      17.064   3.061  -9.116  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      16.353   0.936 -10.153  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      14.762   1.632 -10.501  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      15.816   3.333 -11.943  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      17.414   2.656 -11.585  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      16.558   1.856 -13.674  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      16.703   0.603 -12.610  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      15.216   1.234 -12.944  1.00  1.24           H  
ATOM    456  N   TYR A  29      13.675   4.681  -7.041  1.00  1.30           N  
ATOM    457  CA  TYR A  29      12.913   5.889  -7.336  1.00  1.30           C  
ATOM    458  C   TYR A  29      13.392   7.024  -6.452  1.00  1.30           C  
ATOM    459  O   TYR A  29      13.677   8.136  -6.912  1.00  1.30           O  
ATOM    460  CB  TYR A  29      11.428   5.588  -7.120  1.00  1.30           C  
ATOM    461  CG  TYR A  29      10.455   6.716  -7.268  1.00  1.30           C  
ATOM    462  CD1 TYR A  29      10.036   7.142  -8.509  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       9.951   7.292  -6.142  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       9.109   8.162  -8.604  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       9.025   8.305  -6.220  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       8.604   8.743  -7.449  1.00  1.30           C  
ATOM    467  OH  TYR A  29       7.680   9.756  -7.543  1.00  1.30           O  
ATOM    468  H   TYR A  29      13.161   3.833  -6.798  1.00  1.30           H  
ATOM    469  HA  TYR A  29      13.083   6.168  -8.374  1.00  1.30           H  
ATOM    470 1HB  TYR A  29      11.127   4.794  -7.804  1.00  1.30           H  
ATOM    471 2HB  TYR A  29      11.305   5.191  -6.118  1.00  1.30           H  
ATOM    472  HD1 TYR A  29      10.433   6.675  -9.410  1.00  1.30           H  
ATOM    473  HD2 TYR A  29      10.287   6.927  -5.183  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       8.774   8.505  -9.582  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       8.625   8.755  -5.313  1.00  1.30           H  
ATOM    476  HH  TYR A  29       7.518   9.954  -8.469  1.00  1.30           H  
ATOM    477  N   PHE A  30      13.471   6.738  -5.168  1.00  1.37           N  
ATOM    478  CA  PHE A  30      13.891   7.708  -4.195  1.00  1.37           C  
ATOM    479  C   PHE A  30      15.328   8.163  -4.403  1.00  1.37           C  
ATOM    480  O   PHE A  30      15.624   9.348  -4.230  1.00  1.37           O  
ATOM    481  CB  PHE A  30      13.673   7.124  -2.832  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.207   7.092  -2.501  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      11.346   8.080  -2.959  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      11.693   6.102  -1.765  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      10.003   8.063  -2.657  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      10.357   6.067  -1.460  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       9.507   7.050  -1.903  1.00  1.37           C  
ATOM    488  H   PHE A  30      13.221   5.803  -4.847  1.00  1.37           H  
ATOM    489  HA  PHE A  30      13.248   8.578  -4.297  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      14.059   6.104  -2.801  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      14.188   7.687  -2.105  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      11.746   8.874  -3.549  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      12.362   5.324  -1.424  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       9.347   8.855  -3.017  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       9.983   5.261  -0.873  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       8.447   7.022  -1.656  1.00  1.37           H  
ATOM    497  N   LYS A  31      16.232   7.247  -4.769  1.00  1.47           N  
ATOM    498  CA  LYS A  31      17.610   7.644  -5.043  1.00  1.47           C  
ATOM    499  C   LYS A  31      17.671   8.573  -6.238  1.00  1.47           C  
ATOM    500  O   LYS A  31      18.424   9.549  -6.236  1.00  1.47           O  
ATOM    501  CB  LYS A  31      18.524   6.426  -5.213  1.00  1.47           C  
ATOM    502  CG  LYS A  31      18.839   5.703  -3.908  1.00  1.47           C  
ATOM    503  CD  LYS A  31      19.679   4.475  -4.100  1.00  1.47           C  
ATOM    504  CE  LYS A  31      20.021   3.853  -2.750  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      20.762   2.563  -2.902  1.00  1.47           N  
ATOM    506  H   LYS A  31      15.965   6.265  -4.856  1.00  1.47           H  
ATOM    507  HA  LYS A  31      17.978   8.207  -4.201  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      18.040   5.709  -5.881  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      19.461   6.730  -5.675  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      19.415   6.365  -3.293  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      17.919   5.445  -3.382  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      19.118   3.748  -4.691  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      20.596   4.726  -4.626  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      20.633   4.547  -2.175  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      19.109   3.680  -2.207  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      20.951   2.174  -1.983  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      20.196   1.903  -3.433  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      21.626   2.722  -3.389  1.00  1.47           H  
ATOM    519  N   LEU A  32      16.836   8.328  -7.243  1.00  1.58           N  
ATOM    520  CA  LEU A  32      16.824   9.209  -8.397  1.00  1.58           C  
ATOM    521  C   LEU A  32      16.389  10.614  -7.957  1.00  1.58           C  
ATOM    522  O   LEU A  32      16.979  11.615  -8.382  1.00  1.58           O  
ATOM    523  CB  LEU A  32      15.895   8.628  -9.467  1.00  1.58           C  
ATOM    524  CG  LEU A  32      16.396   7.319 -10.122  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      15.299   6.730 -10.987  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      17.631   7.610 -10.940  1.00  1.58           C  
ATOM    527  H   LEU A  32      16.234   7.502  -7.216  1.00  1.58           H  
ATOM    528  HA  LEU A  32      17.833   9.267  -8.802  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      14.930   8.425  -9.020  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      15.761   9.368 -10.252  1.00  1.58           H  
ATOM    531  HG  LEU A  32      16.642   6.598  -9.351  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      15.651   5.807 -11.437  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      14.429   6.524 -10.369  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      15.033   7.438 -11.768  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      17.990   6.687 -11.396  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      17.389   8.331 -11.721  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      18.405   8.021 -10.292  1.00  1.58           H  
ATOM    538  N   ILE A  33      15.408  10.686  -7.045  1.00  1.71           N  
ATOM    539  CA  ILE A  33      14.960  11.970  -6.509  1.00  1.71           C  
ATOM    540  C   ILE A  33      16.036  12.650  -5.674  1.00  1.71           C  
ATOM    541  O   ILE A  33      16.299  13.839  -5.858  1.00  1.71           O  
ATOM    542  CB  ILE A  33      13.690  11.831  -5.657  1.00  1.71           C  
ATOM    543  CG1 ILE A  33      12.511  11.441  -6.548  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      13.424  13.138  -4.895  1.00  1.71           C  
ATOM    545  CD1 ILE A  33      11.292  11.012  -5.792  1.00  1.71           C  
ATOM    546  H   ILE A  33      14.945   9.823  -6.751  1.00  1.71           H  
ATOM    547  HA  ILE A  33      14.724  12.620  -7.349  1.00  1.71           H  
ATOM    548  HB  ILE A  33      13.828  11.028  -4.939  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33      12.248  12.295  -7.166  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33      12.815  10.619  -7.201  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      12.534  13.027  -4.280  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      14.275  13.363  -4.261  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      13.277  13.951  -5.604  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33      10.508  10.764  -6.499  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33      11.530  10.153  -5.207  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33      10.954  11.818  -5.147  1.00  1.71           H  
ATOM    557  N   ALA A  34      16.680  11.908  -4.775  1.00  1.84           N  
ATOM    558  CA  ALA A  34      17.720  12.496  -3.945  1.00  1.84           C  
ATOM    559  C   ALA A  34      18.822  13.065  -4.819  1.00  1.84           C  
ATOM    560  O   ALA A  34      19.385  14.120  -4.524  1.00  1.84           O  
ATOM    561  CB  ALA A  34      18.299  11.463  -3.011  1.00  1.84           C  
ATOM    562  H   ALA A  34      16.427  10.928  -4.661  1.00  1.84           H  
ATOM    563  HA  ALA A  34      17.279  13.308  -3.368  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      19.071  11.916  -2.387  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      17.515  11.052  -2.384  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      18.737  10.671  -3.616  1.00  1.84           H  
ATOM    567  N   ASN A  35      19.134  12.376  -5.918  1.00  1.98           N  
ATOM    568  CA  ASN A  35      20.165  12.856  -6.815  1.00  1.98           C  
ATOM    569  C   ASN A  35      19.699  14.132  -7.517  1.00  1.98           C  
ATOM    570  O   ASN A  35      20.432  15.118  -7.583  1.00  1.98           O  
ATOM    571  CB  ASN A  35      20.524  11.774  -7.811  1.00  1.98           C  
ATOM    572  CG  ASN A  35      21.303  10.647  -7.176  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      21.907  10.796  -6.105  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      21.303   9.514  -7.826  1.00  1.98           N  
ATOM    575  H   ASN A  35      18.671  11.488  -6.121  1.00  1.98           H  
ATOM    576  HA  ASN A  35      21.050  13.103  -6.229  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      19.609  11.364  -8.242  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      21.108  12.201  -8.623  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      21.798   8.728  -7.459  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      20.807   9.438  -8.687  1.00  1.98           H  
ATOM    581  N   ALA A  36      18.437  14.160  -7.957  1.00  2.07           N  
ATOM    582  CA  ALA A  36      17.870  15.335  -8.624  1.00  2.07           C  
ATOM    583  C   ALA A  36      17.904  16.563  -7.716  1.00  2.07           C  
ATOM    584  O   ALA A  36      18.114  17.689  -8.174  1.00  2.07           O  
ATOM    585  CB  ALA A  36      16.436  15.059  -9.043  1.00  2.07           C  
ATOM    586  H   ALA A  36      17.862  13.321  -7.876  1.00  2.07           H  
ATOM    587  HA  ALA A  36      18.471  15.544  -9.507  1.00  2.07           H  
ATOM    588 1HB  ALA A  36      16.034  15.928  -9.559  1.00  2.07           H  
ATOM    589 2HB  ALA A  36      16.413  14.194  -9.705  1.00  2.07           H  
ATOM    590 3HB  ALA A  36      15.837  14.854  -8.160  1.00  2.07           H  
ATOM    591  N   LYS A  37      17.718  16.327  -6.419  1.00  2.11           N  
ATOM    592  CA  LYS A  37      17.697  17.366  -5.396  1.00  2.11           C  
ATOM    593  C   LYS A  37      19.089  17.584  -4.792  1.00  2.11           C  
ATOM    594  O   LYS A  37      19.254  18.348  -3.835  1.00  2.11           O  
ATOM    595  CB  LYS A  37      16.704  16.991  -4.302  1.00  2.11           C  
ATOM    596  CG  LYS A  37      15.261  16.769  -4.795  1.00  2.11           C  
ATOM    597  CD  LYS A  37      14.598  18.021  -5.343  1.00  2.11           C  
ATOM    598  CE  LYS A  37      13.132  17.725  -5.737  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      12.411  18.938  -6.224  1.00  2.11           N  
ATOM    600  H   LYS A  37      17.525  15.366  -6.133  1.00  2.11           H  
ATOM    601  HA  LYS A  37      17.381  18.300  -5.859  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      17.029  16.055  -3.839  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      16.696  17.757  -3.529  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.276  16.038  -5.594  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      14.666  16.362  -3.987  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      14.627  18.818  -4.606  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      15.140  18.352  -6.230  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      13.125  16.972  -6.524  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      12.599  17.334  -4.881  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      11.436  18.689  -6.455  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      12.383  19.635  -5.497  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      12.862  19.317  -7.035  1.00  2.11           H  
ATOM    613  N   THR A  38      20.092  16.896  -5.339  1.00  2.08           N  
ATOM    614  CA  THR A  38      21.472  16.926  -4.882  1.00  2.08           C  
ATOM    615  C   THR A  38      21.672  16.724  -3.381  1.00  2.08           C  
ATOM    616  O   THR A  38      22.449  17.450  -2.764  1.00  2.08           O  
ATOM    617  CB  THR A  38      22.139  18.250  -5.294  1.00  2.08           C  
ATOM    618  OG1 THR A  38      21.498  19.351  -4.624  1.00  2.08           O  
ATOM    619  CG2 THR A  38      22.019  18.436  -6.799  1.00  2.08           C  
ATOM    620  H   THR A  38      19.908  16.300  -6.140  1.00  2.08           H  
ATOM    621  HA  THR A  38      21.994  16.116  -5.390  1.00  2.08           H  
ATOM    622  HB  THR A  38      23.189  18.221  -5.004  1.00  2.08           H  
ATOM    623  HG1 THR A  38      20.851  19.007  -3.967  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      22.494  19.370  -7.091  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      22.505  17.604  -7.307  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      20.963  18.462  -7.081  1.00  2.08           H  
ATOM    627  N   VAL A  39      21.006  15.713  -2.810  1.00  1.97           N  
ATOM    628  CA  VAL A  39      21.162  15.410  -1.388  1.00  1.97           C  
ATOM    629  C   VAL A  39      22.121  14.244  -1.181  1.00  1.97           C  
ATOM    630  O   VAL A  39      21.742  13.069  -1.274  1.00  1.97           O  
ATOM    631  CB  VAL A  39      19.800  15.050  -0.782  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      19.935  14.747   0.706  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      18.871  16.177  -1.012  1.00  1.97           C  
ATOM    634  H   VAL A  39      20.379  15.154  -3.387  1.00  1.97           H  
ATOM    635  HA  VAL A  39      21.560  16.290  -0.882  1.00  1.97           H  
ATOM    636  HB  VAL A  39      19.421  14.154  -1.267  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      18.964  14.480   1.129  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      20.629  13.927   0.845  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      20.319  15.632   1.219  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      17.908  15.952  -0.606  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      19.276  17.062  -0.521  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      18.781  16.360  -2.077  1.00  1.97           H  
ATOM    643  N   GLU A  40      23.373  14.555  -0.868  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.410  13.530  -0.795  1.00  1.81           C  
ATOM    645  C   GLU A  40      24.481  12.945   0.599  1.00  1.81           C  
ATOM    646  O   GLU A  40      25.453  13.152   1.328  1.00  1.81           O  
ATOM    647  CB  GLU A  40      25.764  14.116  -1.203  1.00  1.81           C  
ATOM    648  CG  GLU A  40      25.809  14.622  -2.652  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.161  15.169  -3.072  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.033  15.275  -2.241  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      27.315  15.478  -4.232  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.620  15.535  -0.691  1.00  1.81           H  
ATOM    653  HA  GLU A  40      24.156  12.727  -1.489  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      26.002  14.957  -0.548  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.543  13.366  -1.074  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      25.539  13.803  -3.317  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.056  15.406  -2.766  1.00  1.81           H  
ATOM    658  N   GLY A  41      23.439  12.221   0.962  1.00  1.64           N  
ATOM    659  CA  GLY A  41      23.335  11.712   2.317  1.00  1.64           C  
ATOM    660  C   GLY A  41      23.477  10.209   2.478  1.00  1.64           C  
ATOM    661  O   GLY A  41      23.834   9.483   1.547  1.00  1.64           O  
ATOM    662  H   GLY A  41      22.694  12.096   0.275  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      24.085  12.201   2.937  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      22.378  12.017   2.720  1.00  1.64           H  
ATOM    665  N   VAL A  42      23.150   9.761   3.682  1.00  1.49           N  
ATOM    666  CA  VAL A  42      23.206   8.366   4.079  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.814   7.779   4.085  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.897   8.371   4.654  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.820   8.236   5.481  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.832   6.773   5.917  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.221   8.819   5.460  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.891  10.464   4.371  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.821   7.818   3.364  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.207   8.790   6.195  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.260   6.695   6.915  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.812   6.380   5.933  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.432   6.190   5.220  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.661   8.746   6.454  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.834   8.267   4.749  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.173   9.870   5.161  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.646   6.649   3.407  1.00  1.38           N  
ATOM    682  CA  TRP A  43      20.342   6.013   3.276  1.00  1.38           C  
ATOM    683  C   TRP A  43      19.971   5.019   4.369  1.00  1.38           C  
ATOM    684  O   TRP A  43      20.752   4.129   4.719  1.00  1.38           O  
ATOM    685  CB  TRP A  43      20.297   5.314   1.925  1.00  1.38           C  
ATOM    686  CG  TRP A  43      20.192   6.263   0.845  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      21.203   6.915   0.211  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.986   6.675   0.210  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      20.700   7.730  -0.745  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      19.342   7.595  -0.761  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      17.628   6.347   0.392  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      18.422   8.201  -1.531  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      16.694   6.968  -0.410  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      17.089   7.877  -1.341  1.00  1.38           C  
ATOM    695  H   TRP A  43      22.448   6.222   2.965  1.00  1.38           H  
ATOM    696  HA  TRP A  43      19.593   6.802   3.273  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      21.197   4.716   1.786  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      19.438   4.642   1.891  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      22.262   6.816   0.451  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      21.241   8.340  -1.347  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      17.326   5.625   1.152  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      18.715   8.914  -2.266  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      15.645   6.726  -0.278  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      16.349   8.366  -1.944  1.00  1.38           H  
ATOM    705  N   THR A  44      18.730   5.148   4.836  1.00  1.33           N  
ATOM    706  CA  THR A  44      18.104   4.251   5.802  1.00  1.33           C  
ATOM    707  C   THR A  44      16.699   3.848   5.351  1.00  1.33           C  
ATOM    708  O   THR A  44      15.933   4.685   4.876  1.00  1.33           O  
ATOM    709  CB  THR A  44      18.029   4.903   7.198  1.00  1.33           C  
ATOM    710  OG1 THR A  44      19.355   5.197   7.659  1.00  1.33           O  
ATOM    711  CG2 THR A  44      17.321   3.988   8.205  1.00  1.33           C  
ATOM    712  H   THR A  44      18.202   5.960   4.516  1.00  1.33           H  
ATOM    713  HA  THR A  44      18.706   3.347   5.876  1.00  1.33           H  
ATOM    714  HB  THR A  44      17.475   5.836   7.124  1.00  1.33           H  
ATOM    715  HG1 THR A  44      19.920   4.428   7.526  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      17.285   4.480   9.175  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      16.306   3.786   7.874  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      17.867   3.051   8.294  1.00  1.33           H  
ATOM    719  N   TYR A  45      16.348   2.570   5.501  1.00  1.31           N  
ATOM    720  CA  TYR A  45      14.982   2.142   5.183  1.00  1.31           C  
ATOM    721  C   TYR A  45      14.290   1.476   6.359  1.00  1.31           C  
ATOM    722  O   TYR A  45      14.800   0.523   6.953  1.00  1.31           O  
ATOM    723  CB  TYR A  45      14.946   1.233   3.961  1.00  1.31           C  
ATOM    724  CG  TYR A  45      13.550   0.657   3.700  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.475   1.492   3.444  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.365  -0.709   3.688  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.230   0.967   3.192  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.119  -1.232   3.433  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.061  -0.402   3.185  1.00  1.31           C  
ATOM    730  OH  TYR A  45       9.826  -0.935   2.945  1.00  1.31           O  
ATOM    731  H   TYR A  45      17.013   1.904   5.867  1.00  1.31           H  
ATOM    732  HA  TYR A  45      14.391   3.025   4.942  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.263   1.787   3.086  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      15.639   0.404   4.097  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      12.619   2.566   3.448  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.206  -1.374   3.883  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.391   1.630   2.998  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      11.969  -2.314   3.426  1.00  1.31           H  
ATOM    739  HH  TYR A  45       9.754  -1.832   3.354  1.00  1.31           H  
ATOM    740  N   LYS A  46      13.120   2.013   6.692  1.00  1.32           N  
ATOM    741  CA  LYS A  46      12.303   1.535   7.788  1.00  1.32           C  
ATOM    742  C   LYS A  46      11.023   0.862   7.277  1.00  1.32           C  
ATOM    743  O   LYS A  46       9.995   1.514   7.034  1.00  1.32           O  
ATOM    744  CB  LYS A  46      12.000   2.706   8.712  1.00  1.32           C  
ATOM    745  CG  LYS A  46      13.256   3.290   9.376  1.00  1.32           C  
ATOM    746  CD  LYS A  46      12.937   4.469  10.277  1.00  1.32           C  
ATOM    747  CE  LYS A  46      14.199   5.031  10.914  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      13.905   6.201  11.788  1.00  1.32           N  
ATOM    749  H   LYS A  46      12.779   2.806   6.149  1.00  1.32           H  
ATOM    750  HA  LYS A  46      12.873   0.791   8.345  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      11.515   3.501   8.143  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      11.324   2.386   9.499  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      13.756   2.515   9.957  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      13.938   3.629   8.599  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      12.476   5.256   9.684  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      12.240   4.164  11.058  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      14.675   4.254  11.509  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      14.886   5.344  10.125  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      14.765   6.547  12.190  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      13.472   6.932  11.238  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      13.277   5.921  12.528  1.00  1.32           H  
ATOM    762  N   ASP A  47      11.085  -0.461   7.117  1.00  1.33           N  
ATOM    763  CA  ASP A  47       9.981  -1.230   6.534  1.00  1.33           C  
ATOM    764  C   ASP A  47       8.692  -1.142   7.335  1.00  1.33           C  
ATOM    765  O   ASP A  47       7.601  -1.176   6.773  1.00  1.33           O  
ATOM    766  CB  ASP A  47      10.379  -2.694   6.334  1.00  1.33           C  
ATOM    767  CG  ASP A  47       9.352  -3.494   5.489  1.00  1.33           C  
ATOM    768  OD1 ASP A  47       9.131  -3.153   4.324  1.00  1.33           O  
ATOM    769  OD2 ASP A  47       8.795  -4.431   6.003  1.00  1.33           O  
ATOM    770  H   ASP A  47      11.945  -0.940   7.360  1.00  1.33           H  
ATOM    771  HA  ASP A  47       9.766  -0.808   5.557  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      11.355  -2.748   5.856  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      10.468  -3.176   7.309  1.00  1.33           H  
ATOM    774  N   GLU A  48       8.820  -0.978   8.648  1.00  1.32           N  
ATOM    775  CA  GLU A  48       7.666  -0.897   9.536  1.00  1.32           C  
ATOM    776  C   GLU A  48       6.768   0.296   9.204  1.00  1.32           C  
ATOM    777  O   GLU A  48       5.571   0.278   9.497  1.00  1.32           O  
ATOM    778  CB  GLU A  48       8.126  -0.808  10.994  1.00  1.32           C  
ATOM    779  CG  GLU A  48       8.769  -2.088  11.526  1.00  1.32           C  
ATOM    780  CD  GLU A  48       9.244  -1.976  12.960  1.00  1.32           C  
ATOM    781  OE1 GLU A  48       9.215  -0.895  13.498  1.00  1.32           O  
ATOM    782  OE2 GLU A  48       9.632  -2.979  13.513  1.00  1.32           O  
ATOM    783  H   GLU A  48       9.747  -0.938   9.039  1.00  1.32           H  
ATOM    784  HA  GLU A  48       7.077  -1.806   9.412  1.00  1.32           H  
ATOM    785 1HB  GLU A  48       8.849   0.003  11.096  1.00  1.32           H  
ATOM    786 2HB  GLU A  48       7.274  -0.568  11.630  1.00  1.32           H  
ATOM    787 1HG  GLU A  48       8.043  -2.898  11.459  1.00  1.32           H  
ATOM    788 2HG  GLU A  48       9.614  -2.344  10.887  1.00  1.32           H  
ATOM    789  N   ILE A  49       7.362   1.358   8.655  1.00  1.29           N  
ATOM    790  CA  ILE A  49       6.630   2.564   8.311  1.00  1.29           C  
ATOM    791  C   ILE A  49       6.713   2.878   6.811  1.00  1.29           C  
ATOM    792  O   ILE A  49       6.182   3.893   6.352  1.00  1.29           O  
ATOM    793  CB  ILE A  49       7.120   3.742   9.167  1.00  1.29           C  
ATOM    794  CG1 ILE A  49       8.575   3.975   8.907  1.00  1.29           C  
ATOM    795  CG2 ILE A  49       6.885   3.452  10.644  1.00  1.29           C  
ATOM    796  CD1 ILE A  49       9.106   5.250   9.502  1.00  1.29           C  
ATOM    797  H   ILE A  49       8.349   1.311   8.411  1.00  1.29           H  
ATOM    798  HA  ILE A  49       5.581   2.405   8.552  1.00  1.29           H  
ATOM    799  HB  ILE A  49       6.581   4.644   8.881  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49       9.127   3.142   9.319  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49       8.733   3.983   7.839  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49       7.228   4.295  11.241  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49       5.820   3.294  10.817  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49       7.435   2.558  10.937  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      10.158   5.345   9.274  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49       8.566   6.098   9.079  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49       8.970   5.233  10.581  1.00  1.29           H  
ATOM    808  N   LYS A  50       7.388   2.003   6.050  1.00  1.24           N  
ATOM    809  CA  LYS A  50       7.544   2.136   4.596  1.00  1.24           C  
ATOM    810  C   LYS A  50       8.143   3.485   4.222  1.00  1.24           C  
ATOM    811  O   LYS A  50       7.653   4.179   3.324  1.00  1.24           O  
ATOM    812  CB  LYS A  50       6.200   1.916   3.899  1.00  1.24           C  
ATOM    813  CG  LYS A  50       5.542   0.573   4.237  1.00  1.24           C  
ATOM    814  CD  LYS A  50       6.342  -0.610   3.673  1.00  1.24           C  
ATOM    815  CE  LYS A  50       5.672  -1.943   3.993  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       6.431  -3.116   3.432  1.00  1.24           N  
ATOM    817  H   LYS A  50       7.845   1.218   6.501  1.00  1.24           H  
ATOM    818  HA  LYS A  50       8.233   1.359   4.260  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       5.505   2.714   4.161  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       6.330   1.955   2.821  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       5.488   0.459   5.323  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       4.534   0.550   3.834  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       6.429  -0.513   2.599  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       7.348  -0.615   4.105  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       5.617  -2.051   5.076  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       4.664  -1.945   3.582  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       5.964  -3.968   3.679  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       6.486  -3.040   2.433  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       7.395  -3.151   3.815  1.00  1.24           H  
ATOM    830  N   THR A  51       9.179   3.861   4.963  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.835   5.137   4.746  1.00  1.19           C  
ATOM    832  C   THR A  51      11.334   5.024   4.535  1.00  1.19           C  
ATOM    833  O   THR A  51      12.042   4.279   5.221  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.545   6.110   5.912  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.118   6.338   6.006  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.246   7.461   5.717  1.00  1.19           C  
ATOM    837  H   THR A  51       9.503   3.220   5.689  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.418   5.580   3.847  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.901   5.677   6.825  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.634   5.494   6.095  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.011   8.107   6.557  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.322   7.324   5.670  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.903   7.929   4.797  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.806   5.769   3.555  1.00  1.16           N  
ATOM    845  CA  PHE A  52      13.217   5.869   3.261  1.00  1.16           C  
ATOM    846  C   PHE A  52      13.691   7.227   3.750  1.00  1.16           C  
ATOM    847  O   PHE A  52      12.977   8.220   3.589  1.00  1.16           O  
ATOM    848  CB  PHE A  52      13.453   5.743   1.764  1.00  1.16           C  
ATOM    849  CG  PHE A  52      13.184   4.392   1.206  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      11.901   4.005   0.856  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      14.215   3.513   0.999  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      11.667   2.763   0.302  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      13.981   2.274   0.463  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      12.705   1.898   0.107  1.00  1.16           C  
ATOM    855  H   PHE A  52      11.147   6.332   3.019  1.00  1.16           H  
ATOM    856  HA  PHE A  52      13.758   5.088   3.789  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      12.821   6.462   1.237  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      14.483   5.998   1.554  1.00  1.16           H  
ATOM    859  HD1 PHE A  52      11.077   4.701   1.020  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      15.229   3.808   1.271  1.00  1.16           H  
ATOM    861  HE1 PHE A  52      10.669   2.469   0.025  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      14.816   1.584   0.317  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      12.528   0.915  -0.324  1.00  1.16           H  
ATOM    864  N   THR A  53      14.867   7.271   4.346  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.415   8.527   4.826  1.00  1.17           C  
ATOM    866  C   THR A  53      16.817   8.748   4.291  1.00  1.17           C  
ATOM    867  O   THR A  53      17.620   7.813   4.226  1.00  1.17           O  
ATOM    868  CB  THR A  53      15.438   8.586   6.371  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.108   8.423   6.887  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.982   9.948   6.843  1.00  1.17           C  
ATOM    871  H   THR A  53      15.383   6.404   4.481  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.790   9.339   4.467  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.070   7.791   6.758  1.00  1.17           H  
ATOM    874  HG1 THR A  53      13.515   9.023   6.430  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      15.983   9.980   7.928  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.999  10.097   6.490  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.348  10.748   6.459  1.00  1.17           H  
ATOM    878  N   VAL A  54      17.101   9.978   3.875  1.00  1.20           N  
ATOM    879  CA  VAL A  54      18.434  10.333   3.429  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.921  11.457   4.313  1.00  1.20           C  
ATOM    881  O   VAL A  54      18.287  12.506   4.357  1.00  1.20           O  
ATOM    882  CB  VAL A  54      18.400  10.845   1.998  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      19.779  11.167   1.505  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      17.757   9.910   1.229  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.379  10.691   3.917  1.00  1.20           H  
ATOM    886  HA  VAL A  54      19.094   9.476   3.509  1.00  1.20           H  
ATOM    887  HB  VAL A  54      17.866  11.762   1.972  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      19.726  11.552   0.485  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      20.209  11.916   2.154  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      20.391  10.260   1.523  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      17.699  10.262   0.207  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      18.323   9.020   1.302  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      16.771   9.748   1.622  1.00  1.20           H  
ATOM    894  N   THR A  55      20.033  11.256   5.003  1.00  1.27           N  
ATOM    895  CA  THR A  55      20.513  12.333   5.858  1.00  1.27           C  
ATOM    896  C   THR A  55      21.856  12.854   5.397  1.00  1.27           C  
ATOM    897  O   THR A  55      22.802  12.090   5.200  1.00  1.27           O  
ATOM    898  CB  THR A  55      20.576  11.901   7.324  1.00  1.27           C  
ATOM    899  OG1 THR A  55      19.259  11.536   7.768  1.00  1.27           O  
ATOM    900  CG2 THR A  55      21.089  13.047   8.183  1.00  1.27           C  
ATOM    901  H   THR A  55      20.501  10.349   4.943  1.00  1.27           H  
ATOM    902  HA  THR A  55      19.813  13.165   5.801  1.00  1.27           H  
ATOM    903  HB  THR A  55      21.240  11.042   7.425  1.00  1.27           H  
ATOM    904  HG1 THR A  55      19.277  11.391   8.719  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      21.124  12.734   9.224  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      22.093  13.334   7.858  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      20.421  13.903   8.083  1.00  1.27           H  
ATOM    908  N   GLU A  56      21.896  14.159   5.177  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.055  14.866   4.668  1.00  1.35           C  
ATOM    910  C   GLU A  56      23.536  15.876   5.695  1.00  1.35           C  
ATOM    911  O   GLU A  56      24.063  15.492   6.739  1.00  1.35           O  
ATOM    912  OXT GLU A  56      23.046  17.001   5.650  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.672  15.564   3.356  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.776  16.331   2.655  1.00  1.35           C  
ATOM    915  CD  GLU A  56      23.282  16.993   1.395  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      22.189  17.506   1.416  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      23.984  16.973   0.410  1.00  1.35           O  
ATOM    918  H   GLU A  56      21.058  14.693   5.370  1.00  1.35           H  
ATOM    919  HA  GLU A  56      23.860  14.154   4.482  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.316  14.811   2.651  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.845  16.251   3.537  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.175  17.089   3.326  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      24.581  15.639   2.403  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698207 MODEL 4 protein GB98
PFRMAT TS
TARGET protein GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.494  -0.154  -0.825  1.00  1.43           N  
ATOM      2  CA  THR A   1       0.907   0.489   0.414  1.00  1.43           C  
ATOM      3  C   THR A   1       1.336   1.931   0.195  1.00  1.43           C  
ATOM      4  O   THR A   1       2.281   2.212  -0.553  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.064  -0.269   1.082  1.00  1.43           C  
ATOM      6  OG1 THR A   1       1.636  -1.601   1.419  1.00  1.43           O  
ATOM      7  CG2 THR A   1       2.499   0.465   2.340  1.00  1.43           C  
ATOM      8 1H   THR A   1      -0.488  -0.379  -0.771  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.653   0.471  -1.599  1.00  1.43           H  
ATOM     10 3H   THR A   1       1.023  -0.998  -0.961  1.00  1.43           H  
ATOM     11  HA  THR A   1       0.058   0.496   1.100  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.910  -0.332   0.389  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.370  -2.060   0.616  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       3.317  -0.072   2.810  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       2.826   1.469   2.081  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       1.662   0.525   3.021  1.00  1.43           H  
ATOM     17  N   THR A   2       0.652   2.847   0.864  1.00  1.33           N  
ATOM     18  CA  THR A   2       1.019   4.249   0.736  1.00  1.33           C  
ATOM     19  C   THR A   2       1.910   4.625   1.900  1.00  1.33           C  
ATOM     20  O   THR A   2       1.574   4.340   3.047  1.00  1.33           O  
ATOM     21  CB  THR A   2      -0.212   5.166   0.752  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -1.088   4.823  -0.329  1.00  1.33           O  
ATOM     23  CG2 THR A   2       0.234   6.622   0.584  1.00  1.33           C  
ATOM     24  H   THR A   2      -0.120   2.583   1.465  1.00  1.33           H  
ATOM     25  HA  THR A   2       1.573   4.409  -0.185  1.00  1.33           H  
ATOM     26  HB  THR A   2      -0.747   5.050   1.696  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.650   5.000  -1.167  1.00  1.33           H  
ATOM     28 1HG2 THR A   2      -0.637   7.274   0.584  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       0.894   6.907   1.399  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       0.765   6.724  -0.365  1.00  1.33           H  
ATOM     31  N   TYR A   3       3.038   5.249   1.597  1.00  1.24           N  
ATOM     32  CA  TYR A   3       3.933   5.706   2.633  1.00  1.24           C  
ATOM     33  C   TYR A   3       3.850   7.213   2.740  1.00  1.24           C  
ATOM     34  O   TYR A   3       3.701   7.924   1.740  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.365   5.286   2.358  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.604   3.823   2.453  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.436   3.005   1.355  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       6.003   3.286   3.660  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.674   1.651   1.471  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       6.234   1.949   3.772  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.071   1.128   2.681  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.291  -0.223   2.799  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.276   5.433   0.627  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.618   5.286   3.585  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.673   5.633   1.367  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       5.998   5.753   3.085  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.112   3.428   0.397  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       6.122   3.934   4.523  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.541   1.001   0.620  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       6.541   1.536   4.723  1.00  1.24           H  
ATOM     51  HH  TYR A   3       6.083  -0.651   1.961  1.00  1.24           H  
ATOM     52  N   LYS A   4       3.965   7.712   3.955  1.00  1.20           N  
ATOM     53  CA  LYS A   4       3.911   9.155   4.138  1.00  1.20           C  
ATOM     54  C   LYS A   4       5.126   9.680   4.860  1.00  1.20           C  
ATOM     55  O   LYS A   4       5.711   8.974   5.688  1.00  1.20           O  
ATOM     56  CB  LYS A   4       2.643   9.521   4.904  1.00  1.20           C  
ATOM     57  CG  LYS A   4       1.371   9.160   4.153  1.00  1.20           C  
ATOM     58  CD  LYS A   4       0.130   9.608   4.863  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -1.109   9.215   4.065  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -2.366   9.613   4.755  1.00  1.20           N  
ATOM     61  H   LYS A   4       4.061   7.076   4.749  1.00  1.20           H  
ATOM     62  HA  LYS A   4       3.882   9.644   3.164  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       2.631   8.998   5.865  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       2.635  10.594   5.108  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       1.397   9.602   3.183  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       1.320   8.078   4.029  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       0.086   9.142   5.853  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       0.153  10.690   4.987  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -1.068   9.698   3.087  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -1.107   8.134   3.922  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -3.160   9.334   4.197  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -2.410   9.159   5.656  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -2.379  10.615   4.881  1.00  1.20           H  
ATOM     74  N   LEU A   5       5.490  10.915   4.555  1.00  1.23           N  
ATOM     75  CA  LEU A   5       6.572  11.592   5.235  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.135  12.846   5.945  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.538  13.736   5.342  1.00  1.23           O  
ATOM     78  CB  LEU A   5       7.650  11.962   4.237  1.00  1.23           C  
ATOM     79  CG  LEU A   5       8.810  12.837   4.739  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       9.607  12.075   5.773  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.683  13.255   3.523  1.00  1.23           C  
ATOM     82  H   LEU A   5       5.015  11.419   3.801  1.00  1.23           H  
ATOM     83  HA  LEU A   5       6.996  10.916   5.973  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       8.077  11.058   3.920  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       7.189  12.447   3.386  1.00  1.23           H  
ATOM     86  HG  LEU A   5       8.415  13.729   5.216  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      10.415  12.693   6.117  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       8.969  11.820   6.603  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       9.999  11.183   5.343  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.495  13.868   3.822  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.073  12.398   3.048  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       9.079  13.808   2.820  1.00  1.23           H  
ATOM     93  N   ILE A   6       6.442  12.918   7.221  1.00  1.35           N  
ATOM     94  CA  ILE A   6       6.158  14.107   7.973  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.467  14.757   8.371  1.00  1.35           C  
ATOM     96  O   ILE A   6       8.223  14.230   9.196  1.00  1.35           O  
ATOM     97  CB  ILE A   6       5.327  13.817   9.218  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       4.004  13.158   8.840  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       5.102  15.115   9.937  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.218  12.682  10.033  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.900  12.127   7.664  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.606  14.808   7.347  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.870  13.131   9.865  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.400  13.872   8.277  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       4.208  12.298   8.199  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       4.524  14.945  10.840  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       6.060  15.541  10.193  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.560  15.797   9.280  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       2.289  12.215   9.697  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       3.807  11.952  10.590  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       2.985  13.527  10.677  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.737  15.906   7.805  1.00  1.58           N  
ATOM    113  CA  LEU A   7       8.996  16.551   8.110  1.00  1.58           C  
ATOM    114  C   LEU A   7       8.902  17.416   9.355  1.00  1.58           C  
ATOM    115  O   LEU A   7       9.895  17.598  10.051  1.00  1.58           O  
ATOM    116  CB  LEU A   7       9.531  17.347   6.908  1.00  1.58           C  
ATOM    117  CG  LEU A   7       9.952  16.526   5.703  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      10.379  17.409   4.560  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      11.081  15.680   6.136  1.00  1.58           C  
ATOM    120  H   LEU A   7       7.065  16.309   7.147  1.00  1.58           H  
ATOM    121  HA  LEU A   7       9.725  15.774   8.310  1.00  1.58           H  
ATOM    122 1HB  LEU A   7       8.797  18.073   6.585  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      10.405  17.863   7.224  1.00  1.58           H  
ATOM    124  HG  LEU A   7       9.126  15.917   5.365  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      10.685  16.789   3.716  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7       9.541  18.028   4.262  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      11.209  18.039   4.862  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      11.431  15.071   5.335  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      11.903  16.303   6.487  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      10.724  15.053   6.934  1.00  1.58           H  
ATOM    131  N   ASN A   8       7.714  17.931   9.658  1.00  1.91           N  
ATOM    132  CA  ASN A   8       7.507  18.864  10.780  1.00  1.91           C  
ATOM    133  C   ASN A   8       8.421  20.089  10.718  1.00  1.91           C  
ATOM    134  O   ASN A   8       8.885  20.584  11.743  1.00  1.91           O  
ATOM    135  CB  ASN A   8       7.653  18.180  12.135  1.00  1.91           C  
ATOM    136  CG  ASN A   8       6.541  17.201  12.462  1.00  1.91           C  
ATOM    137  OD1 ASN A   8       5.373  17.457  12.156  1.00  1.91           O  
ATOM    138  ND2 ASN A   8       6.882  16.109  13.089  1.00  1.91           N  
ATOM    139  H   ASN A   8       6.931  17.687   9.069  1.00  1.91           H  
ATOM    140  HA  ASN A   8       6.488  19.241  10.723  1.00  1.91           H  
ATOM    141 1HB  ASN A   8       8.591  17.653  12.171  1.00  1.91           H  
ATOM    142 2HB  ASN A   8       7.689  18.942  12.914  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8       6.184  15.432  13.334  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8       7.838  15.964  13.343  1.00  1.91           H  
ATOM    145  N   LEU A   9       8.616  20.615   9.515  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.452  21.788   9.275  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.598  22.986   8.883  1.00  2.34           C  
ATOM    148  O   LEU A   9       9.000  23.833   8.080  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.475  21.469   8.200  1.00  2.34           C  
ATOM    150  CG  LEU A   9      11.370  20.295   8.541  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      12.269  20.000   7.355  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.140  20.578   9.828  1.00  2.34           C  
ATOM    153  H   LEU A   9       8.195  20.153   8.718  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.978  22.036  10.198  1.00  2.34           H  
ATOM    155 1HB  LEU A   9       9.946  21.227   7.296  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      11.098  22.347   8.026  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.760  19.455   8.707  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      12.875  19.132   7.570  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      11.660  19.793   6.478  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      12.914  20.852   7.154  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.748  19.732  10.096  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.778  21.454   9.693  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      11.438  20.768  10.638  1.00  2.34           H  
ATOM    164  N   LYS A  10       7.368  22.994   9.384  1.00  2.79           N  
ATOM    165  CA  LYS A  10       6.341  24.030   9.205  1.00  2.79           C  
ATOM    166  C   LYS A  10       5.814  24.176   7.780  1.00  2.79           C  
ATOM    167  O   LYS A  10       4.621  23.993   7.538  1.00  2.79           O  
ATOM    168  CB  LYS A  10       6.872  25.392   9.679  1.00  2.79           C  
ATOM    169  CG  LYS A  10       7.115  25.492  11.186  1.00  2.79           C  
ATOM    170  CD  LYS A  10       7.644  26.872  11.572  1.00  2.79           C  
ATOM    171  CE  LYS A  10       7.892  26.981  13.073  1.00  2.79           C  
ATOM    172  NZ  LYS A  10       8.444  28.316  13.451  1.00  2.79           N  
ATOM    173  H   LYS A  10       7.138  22.226  10.005  1.00  2.79           H  
ATOM    174  HA  LYS A  10       5.491  23.767   9.838  1.00  2.79           H  
ATOM    175 1HB  LYS A  10       7.792  25.651   9.169  1.00  2.79           H  
ATOM    176 2HB  LYS A  10       6.143  26.159   9.422  1.00  2.79           H  
ATOM    177 1HG  LYS A  10       6.180  25.306  11.716  1.00  2.79           H  
ATOM    178 2HG  LYS A  10       7.839  24.735  11.488  1.00  2.79           H  
ATOM    179 1HD  LYS A  10       8.581  27.062  11.044  1.00  2.79           H  
ATOM    180 2HD  LYS A  10       6.922  27.633  11.273  1.00  2.79           H  
ATOM    181 1HE  LYS A  10       6.953  26.826  13.601  1.00  2.79           H  
ATOM    182 2HE  LYS A  10       8.599  26.209  13.374  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10       8.594  28.346  14.450  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10       9.323  28.465  12.975  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10       7.791  29.039  13.188  1.00  2.79           H  
ATOM    186  N   GLN A  11       6.696  24.480   6.838  1.00  3.19           N  
ATOM    187  CA  GLN A  11       6.297  24.638   5.444  1.00  3.19           C  
ATOM    188  C   GLN A  11       6.428  23.336   4.667  1.00  3.19           C  
ATOM    189  O   GLN A  11       5.551  22.965   3.894  1.00  3.19           O  
ATOM    190  CB  GLN A  11       7.141  25.724   4.772  1.00  3.19           C  
ATOM    191  CG  GLN A  11       6.939  27.121   5.351  1.00  3.19           C  
ATOM    192  CD  GLN A  11       7.834  28.172   4.689  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       8.932  27.860   4.218  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       7.368  29.416   4.654  1.00  3.19           N  
ATOM    195  H   GLN A  11       7.666  24.594   7.115  1.00  3.19           H  
ATOM    196  HA  GLN A  11       5.248  24.942   5.417  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       8.199  25.473   4.870  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       6.911  25.755   3.709  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       5.899  27.414   5.206  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       7.174  27.096   6.417  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       7.912  30.142   4.234  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       6.473  29.625   5.048  1.00  3.19           H  
ATOM    203  N   ALA A  12       7.526  22.621   4.899  1.00  3.40           N  
ATOM    204  CA  ALA A  12       7.814  21.379   4.174  1.00  3.40           C  
ATOM    205  C   ALA A  12       7.162  20.162   4.832  1.00  3.40           C  
ATOM    206  O   ALA A  12       7.250  19.035   4.339  1.00  3.40           O  
ATOM    207  CB  ALA A  12       9.310  21.174   4.077  1.00  3.40           C  
ATOM    208  H   ALA A  12       8.201  22.965   5.570  1.00  3.40           H  
ATOM    209  HA  ALA A  12       7.416  21.484   3.170  1.00  3.40           H  
ATOM    210 1HB  ALA A  12       9.516  20.280   3.502  1.00  3.40           H  
ATOM    211 2HB  ALA A  12       9.749  22.031   3.587  1.00  3.40           H  
ATOM    212 3HB  ALA A  12       9.730  21.067   5.067  1.00  3.40           H  
ATOM    213  N   LYS A  13       6.504  20.396   5.962  1.00  3.36           N  
ATOM    214  CA  LYS A  13       5.942  19.329   6.778  1.00  3.36           C  
ATOM    215  C   LYS A  13       5.178  18.245   6.041  1.00  3.36           C  
ATOM    216  O   LYS A  13       5.446  17.062   6.269  1.00  3.36           O  
ATOM    217  CB  LYS A  13       5.004  19.926   7.827  1.00  3.36           C  
ATOM    218  CG  LYS A  13       4.289  18.882   8.705  1.00  3.36           C  
ATOM    219  CD  LYS A  13       3.394  19.543   9.736  1.00  3.36           C  
ATOM    220  CE  LYS A  13       2.567  18.510  10.493  1.00  3.36           C  
ATOM    221  NZ  LYS A  13       1.725  19.142  11.545  1.00  3.36           N  
ATOM    222  H   LYS A  13       6.419  21.355   6.270  1.00  3.36           H  
ATOM    223  HA  LYS A  13       6.766  18.851   7.291  1.00  3.36           H  
ATOM    224 1HB  LYS A  13       5.563  20.593   8.482  1.00  3.36           H  
ATOM    225 2HB  LYS A  13       4.235  20.528   7.336  1.00  3.36           H  
ATOM    226 1HG  LYS A  13       3.684  18.235   8.080  1.00  3.36           H  
ATOM    227 2HG  LYS A  13       4.998  18.263   9.218  1.00  3.36           H  
ATOM    228 1HD  LYS A  13       4.003  20.102  10.446  1.00  3.36           H  
ATOM    229 2HD  LYS A  13       2.719  20.238   9.231  1.00  3.36           H  
ATOM    230 1HE  LYS A  13       1.916  17.994   9.782  1.00  3.36           H  
ATOM    231 2HE  LYS A  13       3.222  17.784  10.949  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13       1.187  18.430  12.016  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13       2.318  19.615  12.212  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13       1.098  19.807  11.117  1.00  3.36           H  
ATOM    235  N   GLU A  14       4.276  18.628   5.143  1.00  3.08           N  
ATOM    236  CA  GLU A  14       3.428  17.672   4.434  1.00  3.08           C  
ATOM    237  C   GLU A  14       3.715  17.571   2.934  1.00  3.08           C  
ATOM    238  O   GLU A  14       2.812  17.250   2.161  1.00  3.08           O  
ATOM    239  CB  GLU A  14       1.942  18.017   4.636  1.00  3.08           C  
ATOM    240  CG  GLU A  14       1.442  17.927   6.092  1.00  3.08           C  
ATOM    241  CD  GLU A  14      -0.070  18.073   6.226  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      -0.715  18.360   5.244  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      -0.568  17.884   7.312  1.00  3.08           O  
ATOM    244  H   GLU A  14       4.153  19.618   4.968  1.00  3.08           H  
ATOM    245  HA  GLU A  14       3.606  16.684   4.864  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       1.760  19.035   4.292  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       1.328  17.352   4.030  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       1.758  16.977   6.527  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       1.909  18.725   6.656  1.00  3.08           H  
ATOM    250  N   GLU A  15       4.956  17.806   2.503  1.00  2.70           N  
ATOM    251  CA  GLU A  15       5.227  17.765   1.059  1.00  2.70           C  
ATOM    252  C   GLU A  15       5.446  16.402   0.387  1.00  2.70           C  
ATOM    253  O   GLU A  15       5.738  16.372  -0.807  1.00  2.70           O  
ATOM    254  CB  GLU A  15       6.411  18.651   0.679  1.00  2.70           C  
ATOM    255  CG  GLU A  15       6.154  20.145   0.788  1.00  2.70           C  
ATOM    256  CD  GLU A  15       7.346  20.962   0.339  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       8.352  20.372  -0.034  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       7.264  22.163   0.355  1.00  2.70           O  
ATOM    259  H   GLU A  15       5.695  18.064   3.165  1.00  2.70           H  
ATOM    260  HA  GLU A  15       4.358  18.205   0.573  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       7.256  18.417   1.332  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       6.716  18.433  -0.342  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       5.301  20.399   0.160  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       5.896  20.393   1.814  1.00  2.70           H  
ATOM    265  N   ALA A  16       5.345  15.271   1.094  1.00  2.34           N  
ATOM    266  CA  ALA A  16       5.540  14.031   0.339  1.00  2.34           C  
ATOM    267  C   ALA A  16       4.759  12.819   0.843  1.00  2.34           C  
ATOM    268  O   ALA A  16       4.842  12.405   2.006  1.00  2.34           O  
ATOM    269  CB  ALA A  16       7.012  13.677   0.321  1.00  2.34           C  
ATOM    270  H   ALA A  16       5.119  15.281   2.077  1.00  2.34           H  
ATOM    271  HA  ALA A  16       5.215  14.217  -0.683  1.00  2.34           H  
ATOM    272 1HB  ALA A  16       7.164  12.793  -0.294  1.00  2.34           H  
ATOM    273 2HB  ALA A  16       7.569  14.509  -0.093  1.00  2.34           H  
ATOM    274 3HB  ALA A  16       7.347  13.483   1.325  1.00  2.34           H  
ATOM    275  N   ILE A  17       4.016  12.252  -0.113  1.00  2.05           N  
ATOM    276  CA  ILE A  17       3.227  11.026  -0.010  1.00  2.05           C  
ATOM    277  C   ILE A  17       3.532  10.176  -1.244  1.00  2.05           C  
ATOM    278  O   ILE A  17       3.528  10.704  -2.361  1.00  2.05           O  
ATOM    279  CB  ILE A  17       1.709  11.307   0.080  1.00  2.05           C  
ATOM    280  CG1 ILE A  17       1.398  12.171   1.324  1.00  2.05           C  
ATOM    281  CG2 ILE A  17       0.937   9.994   0.108  1.00  2.05           C  
ATOM    282  CD1 ILE A  17      -0.031  12.621   1.405  1.00  2.05           C  
ATOM    283  H   ILE A  17       4.014  12.710  -1.014  1.00  2.05           H  
ATOM    284  HA  ILE A  17       3.537  10.467   0.874  1.00  2.05           H  
ATOM    285  HB  ILE A  17       1.399  11.879  -0.792  1.00  2.05           H  
ATOM    286 1HG1 ILE A  17       1.641  11.614   2.213  1.00  2.05           H  
ATOM    287 2HG1 ILE A  17       2.011  13.063   1.304  1.00  2.05           H  
ATOM    288 1HG2 ILE A  17      -0.128  10.195   0.161  1.00  2.05           H  
ATOM    289 2HG2 ILE A  17       1.150   9.426  -0.794  1.00  2.05           H  
ATOM    290 3HG2 ILE A  17       1.237   9.418   0.968  1.00  2.05           H  
ATOM    291 1HD1 ILE A  17      -0.169  13.226   2.301  1.00  2.05           H  
ATOM    292 2HD1 ILE A  17      -0.280  13.215   0.525  1.00  2.05           H  
ATOM    293 3HD1 ILE A  17      -0.684  11.750   1.452  1.00  2.05           H  
ATOM    294  N   LYS A  18       3.826   8.892  -1.076  1.00  1.84           N  
ATOM    295  CA  LYS A  18       4.119   8.056  -2.241  1.00  1.84           C  
ATOM    296  C   LYS A  18       3.795   6.578  -2.061  1.00  1.84           C  
ATOM    297  O   LYS A  18       3.976   6.011  -0.987  1.00  1.84           O  
ATOM    298  CB  LYS A  18       5.584   8.204  -2.666  1.00  1.84           C  
ATOM    299  CG  LYS A  18       5.954   7.354  -3.926  1.00  1.84           C  
ATOM    300  CD  LYS A  18       7.351   7.609  -4.438  1.00  1.84           C  
ATOM    301  CE  LYS A  18       7.727   6.633  -5.542  1.00  1.84           C  
ATOM    302  NZ  LYS A  18       6.894   6.805  -6.762  1.00  1.84           N  
ATOM    303  H   LYS A  18       3.824   8.495  -0.135  1.00  1.84           H  
ATOM    304  HA  LYS A  18       3.500   8.413  -3.065  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       5.785   9.246  -2.908  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       6.237   7.933  -1.843  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       5.892   6.305  -3.690  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       5.246   7.565  -4.724  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       7.412   8.619  -4.832  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       8.061   7.498  -3.627  1.00  1.84           H  
ATOM    311 1HE  LYS A  18       8.772   6.780  -5.801  1.00  1.84           H  
ATOM    312 2HE  LYS A  18       7.595   5.621  -5.175  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18       7.177   6.132  -7.461  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18       5.920   6.653  -6.526  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18       7.012   7.738  -7.125  1.00  1.84           H  
ATOM    316  N   GLU A  19       3.302   5.952  -3.125  1.00  1.69           N  
ATOM    317  CA  GLU A  19       3.081   4.511  -3.085  1.00  1.69           C  
ATOM    318  C   GLU A  19       4.355   3.755  -3.470  1.00  1.69           C  
ATOM    319  O   GLU A  19       4.925   3.982  -4.545  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.936   4.122  -4.014  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.596   4.685  -3.594  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.540   4.248  -4.486  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -0.298   3.496  -5.398  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.648   4.680  -4.262  1.00  1.69           O  
ATOM    325  H   GLU A  19       3.122   6.464  -3.974  1.00  1.69           H  
ATOM    326  HA  GLU A  19       2.818   4.217  -2.073  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.147   4.462  -5.028  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       1.847   3.036  -4.041  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       0.397   4.340  -2.583  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       0.652   5.773  -3.572  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.814   2.901  -2.554  1.00  1.59           N  
ATOM    332  CA  LEU A  20       6.010   2.086  -2.731  1.00  1.59           C  
ATOM    333  C   LEU A  20       5.712   0.657  -2.299  1.00  1.59           C  
ATOM    334  O   LEU A  20       4.718   0.397  -1.621  1.00  1.59           O  
ATOM    335  CB  LEU A  20       7.232   2.638  -1.971  1.00  1.59           C  
ATOM    336  CG  LEU A  20       7.682   4.062  -2.356  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       7.192   5.044  -1.316  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       9.154   4.089  -2.501  1.00  1.59           C  
ATOM    339  H   LEU A  20       4.257   2.787  -1.706  1.00  1.59           H  
ATOM    340  HA  LEU A  20       6.260   2.066  -3.792  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       7.034   2.633  -0.913  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       8.077   1.975  -2.154  1.00  1.59           H  
ATOM    343  HG  LEU A  20       7.241   4.338  -3.296  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       7.503   6.042  -1.591  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       6.124   4.992  -1.266  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       7.601   4.805  -0.364  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       9.483   5.092  -2.779  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       9.605   3.801  -1.581  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       9.450   3.384  -3.276  1.00  1.59           H  
ATOM    350  N   VAL A  21       6.563  -0.275  -2.683  1.00  1.51           N  
ATOM    351  CA  VAL A  21       6.383  -1.670  -2.292  1.00  1.51           C  
ATOM    352  C   VAL A  21       7.387  -2.113  -1.233  1.00  1.51           C  
ATOM    353  O   VAL A  21       7.468  -3.293  -0.897  1.00  1.51           O  
ATOM    354  CB  VAL A  21       6.524  -2.562  -3.528  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       5.461  -2.193  -4.552  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       7.923  -2.390  -4.104  1.00  1.51           C  
ATOM    357  H   VAL A  21       7.355  -0.021  -3.263  1.00  1.51           H  
ATOM    358  HA  VAL A  21       5.376  -1.786  -1.889  1.00  1.51           H  
ATOM    359  HB  VAL A  21       6.368  -3.602  -3.242  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       5.558  -2.838  -5.426  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       4.474  -2.327  -4.110  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       5.588  -1.155  -4.852  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       8.037  -3.027  -4.980  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       8.074  -1.350  -4.388  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       8.662  -2.672  -3.353  1.00  1.51           H  
ATOM    366  N   ASP A  22       8.173  -1.162  -0.741  1.00  1.43           N  
ATOM    367  CA  ASP A  22       9.213  -1.428   0.247  1.00  1.43           C  
ATOM    368  C   ASP A  22       9.543  -0.234   1.134  1.00  1.43           C  
ATOM    369  O   ASP A  22       9.937   0.822   0.634  1.00  1.43           O  
ATOM    370  CB  ASP A  22      10.484  -1.903  -0.450  1.00  1.43           C  
ATOM    371  CG  ASP A  22      11.589  -2.247   0.514  1.00  1.43           C  
ATOM    372  OD1 ASP A  22      11.557  -3.279   1.126  1.00  1.43           O  
ATOM    373  OD2 ASP A  22      12.470  -1.412   0.665  1.00  1.43           O  
ATOM    374  H   ASP A  22       8.034  -0.218  -1.060  1.00  1.43           H  
ATOM    375  HA  ASP A  22       8.861  -2.234   0.892  1.00  1.43           H  
ATOM    376 1HB  ASP A  22      10.258  -2.795  -1.039  1.00  1.43           H  
ATOM    377 2HB  ASP A  22      10.833  -1.140  -1.140  1.00  1.43           H  
ATOM    378  N   ALA A  23       9.407  -0.416   2.450  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.700   0.643   3.416  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.155   1.107   3.302  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.443   2.279   3.520  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.414   0.178   4.835  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.084  -1.312   2.789  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.056   1.485   3.190  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       9.605   0.993   5.534  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       8.366  -0.119   4.917  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.051  -0.664   5.080  1.00  1.33           H  
ATOM    388  N   GLY A  24      12.075   0.205   2.967  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.482   0.564   2.825  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.612   1.627   1.741  1.00  1.24           C  
ATOM    391  O   GLY A  24      14.195   2.697   1.956  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.800  -0.754   2.764  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.868   0.940   3.772  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      14.056  -0.322   2.550  1.00  1.24           H  
ATOM    395  N   THR A  25      13.040   1.331   0.580  1.00  1.18           N  
ATOM    396  CA  THR A  25      13.058   2.258  -0.544  1.00  1.18           C  
ATOM    397  C   THR A  25      12.346   3.549  -0.156  1.00  1.18           C  
ATOM    398  O   THR A  25      12.805   4.639  -0.512  1.00  1.18           O  
ATOM    399  CB  THR A  25      12.390   1.670  -1.788  1.00  1.18           C  
ATOM    400  OG1 THR A  25      13.076   0.473  -2.182  1.00  1.18           O  
ATOM    401  CG2 THR A  25      12.471   2.685  -2.921  1.00  1.18           C  
ATOM    402  H   THR A  25      12.606   0.404   0.485  1.00  1.18           H  
ATOM    403  HA  THR A  25      14.095   2.495  -0.784  1.00  1.18           H  
ATOM    404  HB  THR A  25      11.345   1.435  -1.570  1.00  1.18           H  
ATOM    405  HG1 THR A  25      13.024  -0.173  -1.450  1.00  1.18           H  
ATOM    406 1HG2 THR A  25      12.001   2.277  -3.813  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      11.964   3.600  -2.627  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      13.517   2.909  -3.131  1.00  1.18           H  
ATOM    409  N   ALA A  26      11.214   3.435   0.552  1.00  1.14           N  
ATOM    410  CA  ALA A  26      10.467   4.613   0.971  1.00  1.14           C  
ATOM    411  C   ALA A  26      11.328   5.518   1.820  1.00  1.14           C  
ATOM    412  O   ALA A  26      11.348   6.727   1.613  1.00  1.14           O  
ATOM    413  CB  ALA A  26       9.244   4.217   1.765  1.00  1.14           C  
ATOM    414  H   ALA A  26      10.863   2.506   0.793  1.00  1.14           H  
ATOM    415  HA  ALA A  26      10.166   5.167   0.080  1.00  1.14           H  
ATOM    416 1HB  ALA A  26       8.691   5.104   2.054  1.00  1.14           H  
ATOM    417 2HB  ALA A  26       8.609   3.567   1.172  1.00  1.14           H  
ATOM    418 3HB  ALA A  26       9.556   3.691   2.650  1.00  1.14           H  
ATOM    419  N   GLU A  27      12.108   4.925   2.725  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.979   5.711   3.575  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.987   6.448   2.712  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.214   7.643   2.900  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.706   4.827   4.592  1.00  1.15           C  
ATOM    424  CG  GLU A  27      14.527   5.610   5.599  1.00  1.15           C  
ATOM    425  CD  GLU A  27      15.184   4.761   6.700  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      14.573   3.833   7.173  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      16.309   5.063   7.056  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.059   3.915   2.857  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.373   6.444   4.110  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.024   4.162   5.082  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.411   4.195   4.056  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.308   6.111   5.035  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.899   6.378   6.054  1.00  1.15           H  
ATOM    434  N   LYS A  28      14.583   5.751   1.735  1.00  1.19           N  
ATOM    435  CA  LYS A  28      15.564   6.393   0.863  1.00  1.19           C  
ATOM    436  C   LYS A  28      14.949   7.577   0.123  1.00  1.19           C  
ATOM    437  O   LYS A  28      15.517   8.667   0.100  1.00  1.19           O  
ATOM    438  CB  LYS A  28      16.146   5.414  -0.147  1.00  1.19           C  
ATOM    439  CG  LYS A  28      17.193   6.041  -1.068  1.00  1.19           C  
ATOM    440  CD  LYS A  28      17.787   5.022  -2.032  1.00  1.19           C  
ATOM    441  CE  LYS A  28      18.779   5.674  -2.981  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      19.366   4.686  -3.925  1.00  1.19           N  
ATOM    443  H   LYS A  28      14.360   4.758   1.622  1.00  1.19           H  
ATOM    444  HA  LYS A  28      16.376   6.774   1.485  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      16.594   4.567   0.375  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      15.344   5.019  -0.773  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      16.724   6.842  -1.643  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      17.993   6.472  -0.468  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      18.302   4.243  -1.465  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      16.987   4.557  -2.610  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      18.271   6.450  -3.550  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      19.581   6.129  -2.400  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      20.020   5.153  -4.538  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      19.848   3.968  -3.403  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      18.630   4.267  -4.475  1.00  1.19           H  
ATOM    456  N   TYR A  29      13.775   7.352  -0.465  1.00  1.26           N  
ATOM    457  CA  TYR A  29      13.063   8.384  -1.206  1.00  1.26           C  
ATOM    458  C   TYR A  29      12.849   9.606  -0.333  1.00  1.26           C  
ATOM    459  O   TYR A  29      13.159  10.741  -0.710  1.00  1.26           O  
ATOM    460  CB  TYR A  29      11.750   7.796  -1.740  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.810   8.770  -2.371  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      11.054   9.257  -3.640  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.683   9.145  -1.684  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      10.163  10.143  -4.211  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       8.788  10.024  -2.245  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       9.029  10.526  -3.512  1.00  1.26           C  
ATOM    467  OH  TYR A  29       8.143  11.410  -4.083  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.359   6.422  -0.392  1.00  1.26           H  
ATOM    469  HA  TYR A  29      13.685   8.685  -2.052  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      11.975   7.014  -2.461  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.225   7.322  -0.914  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      11.946   8.948  -4.185  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       9.504   8.732  -0.699  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      10.351  10.535  -5.212  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       7.891  10.319  -1.706  1.00  1.26           H  
ATOM    476  HH  TYR A  29       7.404  11.551  -3.489  1.00  1.26           H  
ATOM    477  N   PHE A  30      12.322   9.361   0.854  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.043  10.420   1.785  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.316  11.140   2.229  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.307  12.370   2.381  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.286   9.837   2.938  1.00  1.37           C  
ATOM    482  CG  PHE A  30       9.866   9.479   2.545  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.145  10.229   1.600  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.254   8.405   3.102  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       7.844   9.892   1.263  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       7.968   8.060   2.767  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.255   8.806   1.847  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.102   8.401   1.115  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.406  11.147   1.288  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      11.788   8.933   3.289  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.264  10.522   3.730  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.610  11.091   1.143  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       9.814   7.817   3.821  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.297  10.488   0.536  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       7.524   7.206   3.228  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.236   8.531   1.588  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.416  10.402   2.444  1.00  1.49           N  
ATOM    498  CA  LYS A  31      15.678  11.031   2.807  1.00  1.49           C  
ATOM    499  C   LYS A  31      16.185  11.937   1.706  1.00  1.49           C  
ATOM    500  O   LYS A  31      16.680  13.020   1.997  1.00  1.49           O  
ATOM    501  CB  LYS A  31      16.756  10.012   3.193  1.00  1.49           C  
ATOM    502  CG  LYS A  31      16.564   9.383   4.555  1.00  1.49           C  
ATOM    503  CD  LYS A  31      17.600   8.338   4.859  1.00  1.49           C  
ATOM    504  CE  LYS A  31      17.440   7.835   6.288  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      18.362   6.694   6.587  1.00  1.49           N  
ATOM    506  H   LYS A  31      14.379   9.388   2.352  1.00  1.49           H  
ATOM    507  HA  LYS A  31      15.516  11.660   3.660  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      16.761   9.206   2.457  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      17.738  10.484   3.169  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      16.692  10.151   5.287  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      15.567   8.959   4.652  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      17.472   7.498   4.175  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      18.596   8.753   4.730  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      17.654   8.646   6.983  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      16.420   7.524   6.440  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      18.209   6.380   7.542  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      18.169   5.923   5.949  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      19.316   6.982   6.472  1.00  1.49           H  
ATOM    519  N   LEU A  32      16.003  11.551   0.451  1.00  1.64           N  
ATOM    520  CA  LEU A  32      16.454  12.408  -0.635  1.00  1.64           C  
ATOM    521  C   LEU A  32      15.677  13.732  -0.601  1.00  1.64           C  
ATOM    522  O   LEU A  32      16.261  14.808  -0.780  1.00  1.64           O  
ATOM    523  CB  LEU A  32      16.248  11.679  -1.962  1.00  1.64           C  
ATOM    524  CG  LEU A  32      17.167  10.457  -2.185  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      16.710   9.697  -3.419  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      18.598  10.924  -2.337  1.00  1.64           C  
ATOM    527  H   LEU A  32      15.590  10.635   0.256  1.00  1.64           H  
ATOM    528  HA  LEU A  32      17.509  12.613  -0.497  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      15.220  11.333  -2.014  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      16.416  12.380  -2.773  1.00  1.64           H  
ATOM    531  HG  LEU A  32      17.098   9.789  -1.334  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      17.350   8.833  -3.564  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      15.682   9.369  -3.274  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      16.769  10.345  -4.287  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      19.244  10.059  -2.487  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      18.672  11.589  -3.194  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      18.901  11.453  -1.434  1.00  1.64           H  
ATOM    538  N   ILE A  33      14.380  13.654  -0.306  1.00  1.80           N  
ATOM    539  CA  ILE A  33      13.542  14.851  -0.207  1.00  1.80           C  
ATOM    540  C   ILE A  33      13.959  15.733   0.963  1.00  1.80           C  
ATOM    541  O   ILE A  33      14.153  16.948   0.807  1.00  1.80           O  
ATOM    542  CB  ILE A  33      12.061  14.443  -0.063  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      11.607  13.802  -1.371  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      11.177  15.621   0.351  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      10.302  13.115  -1.295  1.00  1.80           C  
ATOM    546  H   ILE A  33      13.956  12.731  -0.184  1.00  1.80           H  
ATOM    547  HA  ILE A  33      13.652  15.423  -1.123  1.00  1.80           H  
ATOM    548  HB  ILE A  33      11.981  13.675   0.702  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      11.538  14.578  -2.132  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      12.353  13.070  -1.686  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      10.145  15.283   0.455  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.522  16.018   1.305  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      11.227  16.398  -0.408  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      10.072  12.711  -2.262  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      10.356  12.321  -0.568  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       9.548  13.821  -1.010  1.00  1.80           H  
ATOM    557  N   ALA A  34      14.117  15.113   2.130  1.00  1.98           N  
ATOM    558  CA  ALA A  34      14.528  15.830   3.318  1.00  1.98           C  
ATOM    559  C   ALA A  34      15.903  16.448   3.137  1.00  1.98           C  
ATOM    560  O   ALA A  34      16.153  17.550   3.594  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.559  14.905   4.502  1.00  1.98           C  
ATOM    562  H   ALA A  34      13.937  14.109   2.187  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.807  16.630   3.496  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      14.852  15.446   5.387  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.585  14.456   4.645  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      15.293  14.139   4.280  1.00  1.98           H  
ATOM    567  N   ASN A  35      16.807  15.751   2.457  1.00  2.14           N  
ATOM    568  CA  ASN A  35      18.142  16.273   2.247  1.00  2.14           C  
ATOM    569  C   ASN A  35      18.123  17.479   1.314  1.00  2.14           C  
ATOM    570  O   ASN A  35      18.872  18.444   1.527  1.00  2.14           O  
ATOM    571  CB  ASN A  35      19.048  15.185   1.716  1.00  2.14           C  
ATOM    572  CG  ASN A  35      19.401  14.176   2.779  1.00  2.14           C  
ATOM    573  OD1 ASN A  35      19.342  14.465   3.983  1.00  2.14           O  
ATOM    574  ND2 ASN A  35      19.770  12.996   2.358  1.00  2.14           N  
ATOM    575  H   ASN A  35      16.581  14.831   2.098  1.00  2.14           H  
ATOM    576  HA  ASN A  35      18.532  16.611   3.208  1.00  2.14           H  
ATOM    577 1HB  ASN A  35      18.543  14.673   0.896  1.00  2.14           H  
ATOM    578 2HB  ASN A  35      19.960  15.627   1.318  1.00  2.14           H  
ATOM    579 1HD2 ASN A  35      20.011  12.285   3.013  1.00  2.14           H  
ATOM    580 2HD2 ASN A  35      19.799  12.807   1.377  1.00  2.14           H  
ATOM    581  N   ALA A  36      17.233  17.461   0.306  1.00  2.23           N  
ATOM    582  CA  ALA A  36      17.134  18.598  -0.599  1.00  2.23           C  
ATOM    583  C   ALA A  36      16.786  19.852   0.199  1.00  2.23           C  
ATOM    584  O   ALA A  36      17.381  20.917   0.011  1.00  2.23           O  
ATOM    585  CB  ALA A  36      16.082  18.338  -1.661  1.00  2.23           C  
ATOM    586  H   ALA A  36      16.654  16.635   0.144  1.00  2.23           H  
ATOM    587  HA  ALA A  36      18.105  18.749  -1.072  1.00  2.23           H  
ATOM    588 1HB  ALA A  36      16.028  19.190  -2.334  1.00  2.23           H  
ATOM    589 2HB  ALA A  36      16.349  17.442  -2.221  1.00  2.23           H  
ATOM    590 3HB  ALA A  36      15.117  18.190  -1.184  1.00  2.23           H  
ATOM    591  N   LYS A  37      15.848  19.705   1.136  1.00  2.24           N  
ATOM    592  CA  LYS A  37      15.522  20.782   2.065  1.00  2.24           C  
ATOM    593  C   LYS A  37      16.257  20.482   3.353  1.00  2.24           C  
ATOM    594  O   LYS A  37      15.629  20.154   4.363  1.00  2.24           O  
ATOM    595  CB  LYS A  37      14.028  20.876   2.311  1.00  2.24           C  
ATOM    596  CG  LYS A  37      13.227  21.267   1.093  1.00  2.24           C  
ATOM    597  CD  LYS A  37      11.791  21.449   1.474  1.00  2.24           C  
ATOM    598  CE  LYS A  37      10.929  21.923   0.324  1.00  2.24           C  
ATOM    599  NZ  LYS A  37      10.727  20.864  -0.704  1.00  2.24           N  
ATOM    600  H   LYS A  37      15.369  18.803   1.214  1.00  2.24           H  
ATOM    601  HA  LYS A  37      15.885  21.730   1.673  1.00  2.24           H  
ATOM    602 1HB  LYS A  37      13.664  19.901   2.654  1.00  2.24           H  
ATOM    603 2HB  LYS A  37      13.836  21.595   3.107  1.00  2.24           H  
ATOM    604 1HG  LYS A  37      13.620  22.197   0.677  1.00  2.24           H  
ATOM    605 2HG  LYS A  37      13.307  20.483   0.341  1.00  2.24           H  
ATOM    606 1HD  LYS A  37      11.398  20.498   1.833  1.00  2.24           H  
ATOM    607 2HD  LYS A  37      11.732  22.178   2.275  1.00  2.24           H  
ATOM    608 1HE  LYS A  37       9.964  22.218   0.726  1.00  2.24           H  
ATOM    609 2HE  LYS A  37      11.391  22.789  -0.145  1.00  2.24           H  
ATOM    610 1HZ  LYS A  37      10.119  21.220  -1.429  1.00  2.24           H  
ATOM    611 2HZ  LYS A  37      11.606  20.584  -1.099  1.00  2.24           H  
ATOM    612 3HZ  LYS A  37      10.278  20.053  -0.267  1.00  2.24           H  
ATOM    613  N   THR A  38      17.580  20.603   3.312  1.00  2.15           N  
ATOM    614  CA  THR A  38      18.412  20.051   4.370  1.00  2.15           C  
ATOM    615  C   THR A  38      17.912  20.359   5.769  1.00  2.15           C  
ATOM    616  O   THR A  38      17.727  21.517   6.153  1.00  2.15           O  
ATOM    617  CB  THR A  38      19.873  20.529   4.246  1.00  2.15           C  
ATOM    618  OG1 THR A  38      20.388  20.180   2.947  1.00  2.15           O  
ATOM    619  CG2 THR A  38      20.732  19.844   5.320  1.00  2.15           C  
ATOM    620  H   THR A  38      18.010  20.955   2.465  1.00  2.15           H  
ATOM    621  HA  THR A  38      18.410  18.967   4.258  1.00  2.15           H  
ATOM    622  HB  THR A  38      19.926  21.611   4.374  1.00  2.15           H  
ATOM    623  HG1 THR A  38      19.881  19.415   2.570  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      21.766  20.173   5.226  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      20.363  20.104   6.313  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      20.677  18.765   5.187  1.00  2.15           H  
ATOM    627  N   VAL A  39      17.753  19.274   6.527  1.00  1.99           N  
ATOM    628  CA  VAL A  39      17.279  19.278   7.899  1.00  1.99           C  
ATOM    629  C   VAL A  39      18.098  18.339   8.776  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.326  17.178   8.428  1.00  1.99           O  
ATOM    631  CB  VAL A  39      15.810  18.822   7.873  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      15.707  17.490   7.200  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      15.283  18.692   9.269  1.00  1.99           C  
ATOM    634  H   VAL A  39      17.944  18.384   6.091  1.00  1.99           H  
ATOM    635  HA  VAL A  39      17.348  20.293   8.298  1.00  1.99           H  
ATOM    636  HB  VAL A  39      15.225  19.541   7.301  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      14.666  17.195   7.173  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      16.088  17.577   6.180  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      16.288  16.755   7.747  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      14.261  18.353   9.249  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      15.861  17.973   9.825  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.341  19.662   9.762  1.00  1.99           H  
ATOM    643  N   GLU A  40      18.482  18.803   9.959  1.00  1.79           N  
ATOM    644  CA  GLU A  40      19.276  17.960  10.852  1.00  1.79           C  
ATOM    645  C   GLU A  40      18.365  17.190  11.793  1.00  1.79           C  
ATOM    646  O   GLU A  40      18.366  17.404  13.004  1.00  1.79           O  
ATOM    647  CB  GLU A  40      20.277  18.803  11.634  1.00  1.79           C  
ATOM    648  CG  GLU A  40      21.310  19.514  10.748  1.00  1.79           C  
ATOM    649  CD  GLU A  40      22.361  20.290  11.530  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      22.247  20.380  12.730  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      23.276  20.788  10.916  1.00  1.79           O  
ATOM    652  H   GLU A  40      18.199  19.744  10.249  1.00  1.79           H  
ATOM    653  HA  GLU A  40      19.829  17.238  10.253  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      19.745  19.565  12.203  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      20.808  18.173  12.345  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      21.811  18.772  10.126  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      20.781  20.201  10.088  1.00  1.79           H  
ATOM    658  N   GLY A  41      17.600  16.295  11.204  1.00  1.59           N  
ATOM    659  CA  GLY A  41      16.581  15.568  11.942  1.00  1.59           C  
ATOM    660  C   GLY A  41      16.995  14.205  12.435  1.00  1.59           C  
ATOM    661  O   GLY A  41      18.172  13.824  12.390  1.00  1.59           O  
ATOM    662  H   GLY A  41      17.715  16.187  10.198  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      16.255  16.172  12.790  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      15.713  15.451  11.305  1.00  1.59           H  
ATOM    665  N   VAL A  42      16.005  13.474  12.922  1.00  1.42           N  
ATOM    666  CA  VAL A  42      16.174  12.127  13.433  1.00  1.42           C  
ATOM    667  C   VAL A  42      15.169  11.255  12.736  1.00  1.42           C  
ATOM    668  O   VAL A  42      13.969  11.451  12.893  1.00  1.42           O  
ATOM    669  CB  VAL A  42      15.947  12.062  14.954  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      16.104  10.624  15.426  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      16.941  12.972  15.663  1.00  1.42           C  
ATOM    672  H   VAL A  42      15.059  13.872  12.892  1.00  1.42           H  
ATOM    673  HA  VAL A  42      17.180  11.772  13.197  1.00  1.42           H  
ATOM    674  HB  VAL A  42      14.927  12.377  15.179  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      15.929  10.569  16.498  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      15.381   9.988  14.907  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      17.112  10.279  15.203  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      16.777  12.925  16.740  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      17.958  12.648  15.437  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      16.807  13.998  15.325  1.00  1.42           H  
ATOM    681  N   TRP A  43      15.621  10.276  11.994  1.00  1.30           N  
ATOM    682  CA  TRP A  43      14.657   9.486  11.269  1.00  1.30           C  
ATOM    683  C   TRP A  43      14.034   8.398  12.089  1.00  1.30           C  
ATOM    684  O   TRP A  43      14.721   7.554  12.674  1.00  1.30           O  
ATOM    685  CB  TRP A  43      15.310   8.913  10.036  1.00  1.30           C  
ATOM    686  CG  TRP A  43      15.499   9.927   9.042  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      16.545  10.784   8.907  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      14.608  10.205   7.962  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      16.343  11.591   7.840  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      15.160  11.246   7.249  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      13.380   9.644   7.540  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      14.554  11.757   6.166  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      12.770  10.171   6.424  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      13.349  11.205   5.756  1.00  1.30           C  
ATOM    695  H   TRP A  43      16.614  10.107  11.906  1.00  1.30           H  
ATOM    696  HA  TRP A  43      13.855  10.154  10.941  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      16.281   8.481  10.294  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      14.691   8.118   9.622  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      17.414  10.825   9.563  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      16.966  12.322   7.522  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      12.928   8.818   8.095  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      14.994  12.554   5.644  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      11.827   9.746   6.097  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      12.858  11.615   4.893  1.00  1.30           H  
ATOM    705  N   THR A  44      12.712   8.402  12.071  1.00  1.24           N  
ATOM    706  CA  THR A  44      11.924   7.404  12.750  1.00  1.24           C  
ATOM    707  C   THR A  44      10.921   6.822  11.765  1.00  1.24           C  
ATOM    708  O   THR A  44      10.551   7.483  10.790  1.00  1.24           O  
ATOM    709  CB  THR A  44      11.205   8.023  13.964  1.00  1.24           C  
ATOM    710  OG1 THR A  44      10.296   9.019  13.512  1.00  1.24           O  
ATOM    711  CG2 THR A  44      12.225   8.685  14.908  1.00  1.24           C  
ATOM    712  H   THR A  44      12.241   9.181  11.603  1.00  1.24           H  
ATOM    713  HA  THR A  44      12.576   6.601  13.094  1.00  1.24           H  
ATOM    714  HB  THR A  44      10.658   7.250  14.497  1.00  1.24           H  
ATOM    715  HG1 THR A  44      10.802   9.699  13.028  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      11.699   9.119  15.754  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      12.931   7.935  15.261  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      12.762   9.470  14.380  1.00  1.24           H  
ATOM    719  N   TYR A  45      10.449   5.615  12.043  1.00  1.20           N  
ATOM    720  CA  TYR A  45       9.443   4.975  11.200  1.00  1.20           C  
ATOM    721  C   TYR A  45       8.425   4.185  11.993  1.00  1.20           C  
ATOM    722  O   TYR A  45       8.782   3.390  12.866  1.00  1.20           O  
ATOM    723  CB  TYR A  45      10.130   4.076  10.169  1.00  1.20           C  
ATOM    724  CG  TYR A  45       9.178   3.226   9.333  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       8.280   3.802   8.458  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       9.242   1.847   9.436  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       7.458   3.011   7.693  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       8.415   1.060   8.671  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       7.530   1.640   7.805  1.00  1.20           C  
ATOM    730  OH  TYR A  45       6.706   0.848   7.055  1.00  1.20           O  
ATOM    731  H   TYR A  45      10.794   5.125  12.857  1.00  1.20           H  
ATOM    732  HA  TYR A  45       8.901   5.753  10.667  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      10.712   4.690   9.495  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      10.823   3.409  10.673  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       8.229   4.878   8.372  1.00  1.20           H  
ATOM    736  HD2 TYR A  45       9.953   1.385  10.120  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       6.753   3.469   7.008  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       8.465  -0.026   8.745  1.00  1.20           H  
ATOM    739  HH  TYR A  45       6.594  -0.037   7.481  1.00  1.20           H  
ATOM    740  N   LYS A  46       7.152   4.394  11.671  1.00  1.19           N  
ATOM    741  CA  LYS A  46       6.089   3.653  12.313  1.00  1.19           C  
ATOM    742  C   LYS A  46       5.344   2.800  11.286  1.00  1.19           C  
ATOM    743  O   LYS A  46       4.499   3.286  10.514  1.00  1.19           O  
ATOM    744  CB  LYS A  46       5.157   4.612  13.047  1.00  1.19           C  
ATOM    745  CG  LYS A  46       4.061   3.909  13.873  1.00  1.19           C  
ATOM    746  CD  LYS A  46       3.264   4.894  14.759  1.00  1.19           C  
ATOM    747  CE  LYS A  46       2.080   4.193  15.399  1.00  1.19           C  
ATOM    748  NZ  LYS A  46       2.514   3.153  16.384  1.00  1.19           N  
ATOM    749  H   LYS A  46       6.934   5.090  10.956  1.00  1.19           H  
ATOM    750  HA  LYS A  46       6.529   2.976  13.046  1.00  1.19           H  
ATOM    751 1HB  LYS A  46       5.738   5.241  13.722  1.00  1.19           H  
ATOM    752 2HB  LYS A  46       4.678   5.268  12.325  1.00  1.19           H  
ATOM    753 1HG  LYS A  46       3.381   3.378  13.216  1.00  1.19           H  
ATOM    754 2HG  LYS A  46       4.528   3.175  14.524  1.00  1.19           H  
ATOM    755 1HD  LYS A  46       3.912   5.271  15.547  1.00  1.19           H  
ATOM    756 2HD  LYS A  46       2.914   5.732  14.179  1.00  1.19           H  
ATOM    757 1HE  LYS A  46       1.440   4.914  15.899  1.00  1.19           H  
ATOM    758 2HE  LYS A  46       1.507   3.713  14.615  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46       1.678   2.662  16.756  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46       3.096   2.468  15.926  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46       3.029   3.567  17.132  1.00  1.19           H  
ATOM    762  N   ASP A  47       5.649   1.502  11.292  1.00  1.19           N  
ATOM    763  CA  ASP A  47       5.109   0.556  10.314  1.00  1.19           C  
ATOM    764  C   ASP A  47       3.595   0.437  10.379  1.00  1.19           C  
ATOM    765  O   ASP A  47       2.937   0.219   9.365  1.00  1.19           O  
ATOM    766  CB  ASP A  47       5.768  -0.817  10.470  1.00  1.19           C  
ATOM    767  CG  ASP A  47       5.456  -1.777   9.299  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       5.812  -1.470   8.157  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       4.868  -2.800   9.536  1.00  1.19           O  
ATOM    770  H   ASP A  47       6.324   1.173  11.972  1.00  1.19           H  
ATOM    771  HA  ASP A  47       5.352   0.927   9.325  1.00  1.19           H  
ATOM    772 1HB  ASP A  47       6.849  -0.700  10.555  1.00  1.19           H  
ATOM    773 2HB  ASP A  47       5.422  -1.287  11.394  1.00  1.19           H  
ATOM    774  N   GLU A  48       3.039   0.639  11.568  1.00  1.19           N  
ATOM    775  CA  GLU A  48       1.601   0.547  11.792  1.00  1.19           C  
ATOM    776  C   GLU A  48       0.828   1.561  10.942  1.00  1.19           C  
ATOM    777  O   GLU A  48      -0.340   1.337  10.616  1.00  1.19           O  
ATOM    778  CB  GLU A  48       1.284   0.783  13.272  1.00  1.19           C  
ATOM    779  CG  GLU A  48       1.746  -0.323  14.215  1.00  1.19           C  
ATOM    780  CD  GLU A  48       1.519   0.017  15.679  1.00  1.19           C  
ATOM    781  OE1 GLU A  48       1.110   1.129  15.961  1.00  1.19           O  
ATOM    782  OE2 GLU A  48       1.782  -0.811  16.506  1.00  1.19           O  
ATOM    783  H   GLU A  48       3.650   0.832  12.347  1.00  1.19           H  
ATOM    784  HA  GLU A  48       1.273  -0.453  11.511  1.00  1.19           H  
ATOM    785 1HB  GLU A  48       1.757   1.693  13.587  1.00  1.19           H  
ATOM    786 2HB  GLU A  48       0.210   0.915  13.394  1.00  1.19           H  
ATOM    787 1HG  GLU A  48       1.204  -1.239  13.977  1.00  1.19           H  
ATOM    788 2HG  GLU A  48       2.807  -0.508  14.047  1.00  1.19           H  
ATOM    789  N   ILE A  49       1.455   2.705  10.645  1.00  1.17           N  
ATOM    790  CA  ILE A  49       0.820   3.751   9.862  1.00  1.17           C  
ATOM    791  C   ILE A  49       1.621   4.064   8.593  1.00  1.17           C  
ATOM    792  O   ILE A  49       1.261   4.967   7.832  1.00  1.17           O  
ATOM    793  CB  ILE A  49       0.602   5.012  10.712  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       1.907   5.527  11.179  1.00  1.17           C  
ATOM    795  CG2 ILE A  49      -0.291   4.695  11.905  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       1.838   6.893  11.819  1.00  1.17           C  
ATOM    797  H   ILE A  49       2.427   2.831  10.914  1.00  1.17           H  
ATOM    798  HA  ILE A  49      -0.162   3.395   9.551  1.00  1.17           H  
ATOM    799  HB  ILE A  49       0.137   5.785  10.103  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       2.297   4.832  11.885  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       2.579   5.552  10.343  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49      -0.441   5.592  12.497  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49      -1.251   4.324  11.547  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       0.184   3.930  12.518  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       2.834   7.193  12.143  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       1.464   7.613  11.093  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       1.173   6.862  12.682  1.00  1.17           H  
ATOM    808  N   LYS A  50       2.714   3.318   8.372  1.00  1.14           N  
ATOM    809  CA  LYS A  50       3.583   3.461   7.199  1.00  1.14           C  
ATOM    810  C   LYS A  50       4.061   4.899   7.040  1.00  1.14           C  
ATOM    811  O   LYS A  50       4.059   5.457   5.942  1.00  1.14           O  
ATOM    812  CB  LYS A  50       2.839   2.998   5.943  1.00  1.14           C  
ATOM    813  CG  LYS A  50       2.297   1.570   6.030  1.00  1.14           C  
ATOM    814  CD  LYS A  50       3.424   0.535   6.036  1.00  1.14           C  
ATOM    815  CE  LYS A  50       2.875  -0.885   6.086  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       3.960  -1.920   6.063  1.00  1.14           N  
ATOM    817  H   LYS A  50       2.981   2.629   9.066  1.00  1.14           H  
ATOM    818  HA  LYS A  50       4.453   2.822   7.341  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       2.008   3.670   5.734  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       3.502   3.044   5.088  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       1.731   1.455   6.960  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       1.632   1.379   5.201  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       4.037   0.652   5.152  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       4.054   0.687   6.920  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       2.305  -1.000   7.008  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       2.215  -1.044   5.237  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       3.551  -2.833   6.114  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       4.493  -1.838   5.220  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       4.598  -1.800   6.868  1.00  1.14           H  
ATOM    830  N   THR A  51       4.470   5.482   8.162  1.00  1.12           N  
ATOM    831  CA  THR A  51       4.901   6.871   8.158  1.00  1.12           C  
ATOM    832  C   THR A  51       6.310   7.083   8.694  1.00  1.12           C  
ATOM    833  O   THR A  51       6.721   6.512   9.704  1.00  1.12           O  
ATOM    834  CB  THR A  51       3.920   7.741   8.971  1.00  1.12           C  
ATOM    835  OG1 THR A  51       2.596   7.663   8.389  1.00  1.12           O  
ATOM    836  CG2 THR A  51       4.344   9.205   8.980  1.00  1.12           C  
ATOM    837  H   THR A  51       4.456   4.931   9.017  1.00  1.12           H  
ATOM    838  HA  THR A  51       4.888   7.227   7.140  1.00  1.12           H  
ATOM    839  HB  THR A  51       3.898   7.394   9.983  1.00  1.12           H  
ATOM    840  HG1 THR A  51       2.358   6.742   8.187  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       3.623   9.774   9.558  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       5.321   9.318   9.435  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       4.376   9.590   7.962  1.00  1.12           H  
ATOM    844  N   PHE A  52       7.043   7.926   7.978  1.00  1.12           N  
ATOM    845  CA  PHE A  52       8.385   8.321   8.371  1.00  1.12           C  
ATOM    846  C   PHE A  52       8.322   9.743   8.907  1.00  1.12           C  
ATOM    847  O   PHE A  52       7.589  10.566   8.359  1.00  1.12           O  
ATOM    848  CB  PHE A  52       9.318   8.269   7.172  1.00  1.12           C  
ATOM    849  CG  PHE A  52       9.563   6.913   6.664  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       8.688   6.327   5.768  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      10.667   6.216   7.060  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       8.932   5.072   5.270  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      10.904   4.958   6.580  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.038   4.384   5.678  1.00  1.12           C  
ATOM    855  H   PHE A  52       6.629   8.329   7.144  1.00  1.12           H  
ATOM    856  HA  PHE A  52       8.741   7.661   9.153  1.00  1.12           H  
ATOM    857 1HB  PHE A  52       8.905   8.873   6.361  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      10.267   8.702   7.457  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       7.806   6.888   5.456  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      11.362   6.667   7.775  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.247   4.630   4.564  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      11.791   4.413   6.923  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.236   3.386   5.299  1.00  1.12           H  
ATOM    864  N   THR A  53       9.086  10.021   9.960  1.00  1.15           N  
ATOM    865  CA  THR A  53       9.118  11.366  10.549  1.00  1.15           C  
ATOM    866  C   THR A  53      10.562  11.860  10.731  1.00  1.15           C  
ATOM    867  O   THR A  53      11.441  11.076  11.108  1.00  1.15           O  
ATOM    868  CB  THR A  53       8.343  11.421  11.883  1.00  1.15           C  
ATOM    869  OG1 THR A  53       6.984  11.011  11.670  1.00  1.15           O  
ATOM    870  CG2 THR A  53       8.327  12.869  12.436  1.00  1.15           C  
ATOM    871  H   THR A  53       9.651   9.266  10.352  1.00  1.15           H  
ATOM    872  HA  THR A  53       8.621  12.037   9.861  1.00  1.15           H  
ATOM    873  HB  THR A  53       8.804  10.763  12.604  1.00  1.15           H  
ATOM    874  HG1 THR A  53       6.607  11.529  10.955  1.00  1.15           H  
ATOM    875 1HG2 THR A  53       7.764  12.890  13.367  1.00  1.15           H  
ATOM    876 2HG2 THR A  53       9.338  13.216  12.628  1.00  1.15           H  
ATOM    877 3HG2 THR A  53       7.850  13.531  11.710  1.00  1.15           H  
ATOM    878  N   VAL A  54      10.805  13.155  10.416  1.00  1.21           N  
ATOM    879  CA  VAL A  54      12.173  13.714  10.505  1.00  1.21           C  
ATOM    880  C   VAL A  54      12.417  14.805  11.584  1.00  1.21           C  
ATOM    881  O   VAL A  54      13.301  14.642  12.438  1.00  1.21           O  
ATOM    882  CB  VAL A  54      12.538  14.271   9.140  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      13.904  14.856   9.142  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      12.406  13.221   8.209  1.00  1.21           C  
ATOM    885  H   VAL A  54      10.017  13.724  10.090  1.00  1.21           H  
ATOM    886  HA  VAL A  54      12.850  12.883  10.719  1.00  1.21           H  
ATOM    887  HB  VAL A  54      11.869  15.080   8.895  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      14.121  15.234   8.157  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      13.954  15.662   9.864  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      14.631  14.085   9.400  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      12.656  13.578   7.222  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      13.072  12.453   8.517  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      11.393  12.850   8.217  1.00  1.21           H  
ATOM    894  N   THR A  55      11.631  15.903  11.556  1.00  1.30           N  
ATOM    895  CA  THR A  55      11.749  17.077  12.447  1.00  1.30           C  
ATOM    896  C   THR A  55      13.202  17.547  12.656  1.00  1.30           C  
ATOM    897  O   THR A  55      14.108  17.168  11.916  1.00  1.30           O  
ATOM    898  CB  THR A  55      11.008  16.829  13.824  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.964  18.060  14.582  1.00  1.30           O  
ATOM    900  CG2 THR A  55      11.654  15.749  14.710  1.00  1.30           C  
ATOM    901  H   THR A  55      10.916  15.994  10.839  1.00  1.30           H  
ATOM    902  HA  THR A  55      11.234  17.912  11.981  1.00  1.30           H  
ATOM    903  HB  THR A  55       9.994  16.522  13.614  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.834  18.234  14.981  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.076  15.657  15.626  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      11.658  14.792  14.210  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      12.675  16.029  14.957  1.00  1.30           H  
ATOM    908  N   GLU A  56      13.365  18.481  13.585  1.00  1.39           N  
ATOM    909  CA  GLU A  56      14.632  19.084  13.984  1.00  1.39           C  
ATOM    910  C   GLU A  56      14.390  19.944  15.213  1.00  1.39           C  
ATOM    911  O   GLU A  56      14.909  19.647  16.291  1.00  1.39           O  
ATOM    912  OXT GLU A  56      13.363  20.620  15.210  1.00  1.39           O  
ATOM    913  CB  GLU A  56      15.260  19.928  12.855  1.00  1.39           C  
ATOM    914  CG  GLU A  56      16.610  20.611  13.240  1.00  1.39           C  
ATOM    915  CD  GLU A  56      17.308  21.374  12.103  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      17.087  21.051  10.963  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      18.029  22.292  12.390  1.00  1.39           O  
ATOM    918  H   GLU A  56      12.529  18.733  14.083  1.00  1.39           H  
ATOM    919  HA  GLU A  56      15.334  18.294  14.253  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      15.484  19.286  12.024  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      14.562  20.692  12.514  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      16.413  21.311  14.052  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      17.283  19.848  13.609  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698207 MODEL 5 protein GB98
PFRMAT TS
TARGET protein GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.513  -0.487  -0.183  1.00  1.77           N  
ATOM      2  CA  THR A   1       2.135   0.693  -0.766  1.00  1.77           C  
ATOM      3  C   THR A   1       1.645   1.981  -0.129  1.00  1.77           C  
ATOM      4  O   THR A   1       0.442   2.238  -0.037  1.00  1.77           O  
ATOM      5  CB  THR A   1       1.880   0.750  -2.284  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.483  -0.389  -2.917  1.00  1.77           O  
ATOM      7  CG2 THR A   1       2.429   2.041  -2.892  1.00  1.77           C  
ATOM      8 1H   THR A   1       0.519  -0.463  -0.411  1.00  1.77           H  
ATOM      9 2H   THR A   1       1.931  -1.323  -0.562  1.00  1.77           H  
ATOM     10 3H   THR A   1       1.626  -0.475   0.825  1.00  1.77           H  
ATOM     11  HA  THR A   1       3.211   0.628  -0.601  1.00  1.77           H  
ATOM     12  HB  THR A   1       0.807   0.706  -2.455  1.00  1.77           H  
ATOM     13  HG1 THR A   1       2.124  -1.190  -2.528  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       2.218   2.045  -3.953  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       1.953   2.905  -2.430  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       3.502   2.095  -2.733  1.00  1.77           H  
ATOM     17  N   THR A   2       2.571   2.799   0.346  1.00  1.62           N  
ATOM     18  CA  THR A   2       2.132   4.055   0.925  1.00  1.62           C  
ATOM     19  C   THR A   2       1.857   5.035  -0.188  1.00  1.62           C  
ATOM     20  O   THR A   2       2.700   5.221  -1.065  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.172   4.661   1.881  1.00  1.62           C  
ATOM     22  OG1 THR A   2       3.428   3.743   2.956  1.00  1.62           O  
ATOM     23  CG2 THR A   2       2.643   5.994   2.458  1.00  1.62           C  
ATOM     24  H   THR A   2       3.556   2.578   0.284  1.00  1.62           H  
ATOM     25  HA  THR A   2       1.215   3.904   1.476  1.00  1.62           H  
ATOM     26  HB  THR A   2       4.100   4.843   1.341  1.00  1.62           H  
ATOM     27  HG1 THR A   2       2.640   3.655   3.501  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.381   6.417   3.137  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       2.455   6.703   1.652  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       1.713   5.812   2.999  1.00  1.62           H  
ATOM     31  N   TYR A   3       0.691   5.659  -0.150  1.00  1.49           N  
ATOM     32  CA  TYR A   3       0.374   6.668  -1.128  1.00  1.49           C  
ATOM     33  C   TYR A   3       0.256   8.002  -0.440  1.00  1.49           C  
ATOM     34  O   TYR A   3      -0.243   8.112   0.690  1.00  1.49           O  
ATOM     35  CB  TYR A   3      -0.917   6.363  -1.874  1.00  1.49           C  
ATOM     36  CG  TYR A   3      -0.859   5.178  -2.775  1.00  1.49           C  
ATOM     37  CD1 TYR A   3      -1.132   3.924  -2.297  1.00  1.49           C  
ATOM     38  CD2 TYR A   3      -0.535   5.360  -4.105  1.00  1.49           C  
ATOM     39  CE1 TYR A   3      -1.079   2.843  -3.146  1.00  1.49           C  
ATOM     40  CE2 TYR A   3      -0.477   4.290  -4.948  1.00  1.49           C  
ATOM     41  CZ  TYR A   3      -0.745   3.027  -4.472  1.00  1.49           C  
ATOM     42  OH  TYR A   3      -0.673   1.940  -5.315  1.00  1.49           O  
ATOM     43  H   TYR A   3       0.011   5.441   0.575  1.00  1.49           H  
ATOM     44  HA  TYR A   3       1.187   6.736  -1.848  1.00  1.49           H  
ATOM     45 1HB  TYR A   3      -1.734   6.223  -1.165  1.00  1.49           H  
ATOM     46 2HB  TYR A   3      -1.143   7.211  -2.486  1.00  1.49           H  
ATOM     47  HD1 TYR A   3      -1.385   3.785  -1.245  1.00  1.49           H  
ATOM     48  HD2 TYR A   3      -0.315   6.362  -4.479  1.00  1.49           H  
ATOM     49  HE1 TYR A   3      -1.292   1.847  -2.767  1.00  1.49           H  
ATOM     50  HE2 TYR A   3      -0.213   4.439  -5.990  1.00  1.49           H  
ATOM     51  HH  TYR A   3      -0.800   1.134  -4.802  1.00  1.49           H  
ATOM     52  N   LYS A   4       0.687   9.033  -1.132  1.00  1.42           N  
ATOM     53  CA  LYS A   4       0.585  10.359  -0.562  1.00  1.42           C  
ATOM     54  C   LYS A   4      -0.270  11.254  -1.424  1.00  1.42           C  
ATOM     55  O   LYS A   4      -0.361  11.050  -2.637  1.00  1.42           O  
ATOM     56  CB  LYS A   4       1.978  10.956  -0.373  1.00  1.42           C  
ATOM     57  CG  LYS A   4       2.842  10.181   0.620  1.00  1.42           C  
ATOM     58  CD  LYS A   4       4.173  10.838   0.858  1.00  1.42           C  
ATOM     59  CE  LYS A   4       4.994  10.035   1.860  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       6.326  10.653   2.114  1.00  1.42           N  
ATOM     61  H   LYS A   4       1.107   8.873  -2.054  1.00  1.42           H  
ATOM     62  HA  LYS A   4       0.102  10.293   0.412  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       2.502  10.978  -1.332  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       1.889  11.984  -0.018  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       2.333  10.095   1.557  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       3.017   9.177   0.233  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       4.720  10.908  -0.086  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       4.017  11.844   1.248  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       4.445   9.973   2.800  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       5.140   9.026   1.472  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       6.837  10.092   2.780  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       6.845  10.703   1.248  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       6.201  11.584   2.484  1.00  1.42           H  
ATOM     74  N   LEU A   5      -0.886  12.237  -0.784  1.00  1.42           N  
ATOM     75  CA  LEU A   5      -1.668  13.235  -1.478  1.00  1.42           C  
ATOM     76  C   LEU A   5      -1.234  14.627  -1.093  1.00  1.42           C  
ATOM     77  O   LEU A   5      -1.227  14.994   0.088  1.00  1.42           O  
ATOM     78  CB  LEU A   5      -3.144  13.080  -1.161  1.00  1.42           C  
ATOM     79  CG  LEU A   5      -4.102  14.129  -1.763  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      -4.088  13.984  -3.240  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      -5.522  13.957  -1.171  1.00  1.42           C  
ATOM     82  H   LEU A   5      -0.804  12.301   0.222  1.00  1.42           H  
ATOM     83  HA  LEU A   5      -1.529  13.102  -2.541  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      -3.429  12.144  -1.568  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      -3.274  13.046  -0.106  1.00  1.42           H  
ATOM     86  HG  LEU A   5      -3.747  15.118  -1.546  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      -4.747  14.713  -3.661  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      -3.089  14.144  -3.603  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      -4.406  13.007  -3.517  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      -6.206  14.657  -1.593  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      -5.878  13.011  -1.366  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      -5.491  14.104  -0.114  1.00  1.42           H  
ATOM     93  N   ILE A   6      -0.882  15.403  -2.093  1.00  1.52           N  
ATOM     94  CA  ILE A   6      -0.496  16.769  -1.868  1.00  1.52           C  
ATOM     95  C   ILE A   6      -1.606  17.694  -2.294  1.00  1.52           C  
ATOM     96  O   ILE A   6      -1.956  17.765  -3.472  1.00  1.52           O  
ATOM     97  CB  ILE A   6       0.774  17.127  -2.643  1.00  1.52           C  
ATOM     98  CG1 ILE A   6       1.931  16.245  -2.199  1.00  1.52           C  
ATOM     99  CG2 ILE A   6       1.074  18.616  -2.474  1.00  1.52           C  
ATOM    100  CD1 ILE A   6       3.147  16.387  -3.072  1.00  1.52           C  
ATOM    101  H   ILE A   6      -0.885  15.017  -3.036  1.00  1.52           H  
ATOM    102  HA  ILE A   6      -0.313  16.918  -0.804  1.00  1.52           H  
ATOM    103  HB  ILE A   6       0.615  16.917  -3.691  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6       2.199  16.500  -1.176  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6       1.612  15.200  -2.225  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6       1.963  18.881  -3.044  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6       0.227  19.201  -2.837  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6       1.237  18.839  -1.427  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       3.936  15.730  -2.705  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6       2.895  16.112  -4.097  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6       3.495  17.418  -3.049  1.00  1.52           H  
ATOM    112  N   LEU A   7      -2.150  18.406  -1.335  1.00  1.70           N  
ATOM    113  CA  LEU A   7      -3.225  19.336  -1.592  1.00  1.70           C  
ATOM    114  C   LEU A   7      -2.706  20.747  -1.542  1.00  1.70           C  
ATOM    115  O   LEU A   7      -2.481  21.308  -0.466  1.00  1.70           O  
ATOM    116  CB  LEU A   7      -4.365  19.131  -0.588  1.00  1.70           C  
ATOM    117  CG  LEU A   7      -5.029  17.747  -0.648  1.00  1.70           C  
ATOM    118  CD1 LEU A   7      -6.064  17.561   0.423  1.00  1.70           C  
ATOM    119  CD2 LEU A   7      -5.641  17.633  -1.987  1.00  1.70           C  
ATOM    120  H   LEU A   7      -1.809  18.287  -0.392  1.00  1.70           H  
ATOM    121  HA  LEU A   7      -3.613  19.161  -2.597  1.00  1.70           H  
ATOM    122 1HB  LEU A   7      -3.972  19.271   0.418  1.00  1.70           H  
ATOM    123 2HB  LEU A   7      -5.119  19.885  -0.771  1.00  1.70           H  
ATOM    124  HG  LEU A   7      -4.284  16.980  -0.505  1.00  1.70           H  
ATOM    125 1HD1 LEU A   7      -6.502  16.572   0.323  1.00  1.70           H  
ATOM    126 2HD1 LEU A   7      -5.579  17.640   1.389  1.00  1.70           H  
ATOM    127 3HD1 LEU A   7      -6.842  18.308   0.334  1.00  1.70           H  
ATOM    128 1HD2 LEU A   7      -6.110  16.695  -2.124  1.00  1.70           H  
ATOM    129 2HD2 LEU A   7      -6.379  18.415  -2.130  1.00  1.70           H  
ATOM    130 3HD2 LEU A   7      -4.844  17.739  -2.693  1.00  1.70           H  
ATOM    131  N   ASN A   8      -2.522  21.357  -2.702  1.00  1.98           N  
ATOM    132  CA  ASN A   8      -1.954  22.694  -2.746  1.00  1.98           C  
ATOM    133  C   ASN A   8      -3.054  23.728  -2.547  1.00  1.98           C  
ATOM    134  O   ASN A   8      -3.482  24.428  -3.469  1.00  1.98           O  
ATOM    135  CB  ASN A   8      -1.132  22.917  -3.994  1.00  1.98           C  
ATOM    136  CG  ASN A   8       0.123  22.079  -4.004  1.00  1.98           C  
ATOM    137  OD1 ASN A   8       0.803  21.961  -2.973  1.00  1.98           O  
ATOM    138  ND2 ASN A   8       0.445  21.492  -5.132  1.00  1.98           N  
ATOM    139  H   ASN A   8      -2.764  20.882  -3.575  1.00  1.98           H  
ATOM    140  HA  ASN A   8      -1.271  22.796  -1.904  1.00  1.98           H  
ATOM    141 1HB  ASN A   8      -1.699  22.665  -4.844  1.00  1.98           H  
ATOM    142 2HB  ASN A   8      -0.861  23.969  -4.075  1.00  1.98           H  
ATOM    143 1HD2 ASN A   8       1.270  20.931  -5.177  1.00  1.98           H  
ATOM    144 2HD2 ASN A   8      -0.133  21.599  -5.963  1.00  1.98           H  
ATOM    145  N   LEU A   9      -3.536  23.710  -1.307  1.00  2.30           N  
ATOM    146  CA  LEU A   9      -4.602  24.502  -0.711  1.00  2.30           C  
ATOM    147  C   LEU A   9      -4.123  25.719   0.124  1.00  2.30           C  
ATOM    148  O   LEU A   9      -4.668  26.803  -0.063  1.00  2.30           O  
ATOM    149  CB  LEU A   9      -5.487  23.608   0.174  1.00  2.30           C  
ATOM    150  CG  LEU A   9      -6.666  24.333   0.876  1.00  2.30           C  
ATOM    151  CD1 LEU A   9      -7.622  24.884  -0.188  1.00  2.30           C  
ATOM    152  CD2 LEU A   9      -7.388  23.374   1.839  1.00  2.30           C  
ATOM    153  H   LEU A   9      -3.079  23.027  -0.710  1.00  2.30           H  
ATOM    154  HA  LEU A   9      -5.221  24.881  -1.526  1.00  2.30           H  
ATOM    155 1HB  LEU A   9      -5.904  22.826  -0.453  1.00  2.30           H  
ATOM    156 2HB  LEU A   9      -4.875  23.133   0.928  1.00  2.30           H  
ATOM    157  HG  LEU A   9      -6.279  25.178   1.443  1.00  2.30           H  
ATOM    158 1HD1 LEU A   9      -8.440  25.414   0.298  1.00  2.30           H  
ATOM    159 2HD1 LEU A   9      -7.087  25.572  -0.844  1.00  2.30           H  
ATOM    160 3HD1 LEU A   9      -8.035  24.086  -0.789  1.00  2.30           H  
ATOM    161 1HD2 LEU A   9      -8.206  23.904   2.330  1.00  2.30           H  
ATOM    162 2HD2 LEU A   9      -7.793  22.528   1.312  1.00  2.30           H  
ATOM    163 3HD2 LEU A   9      -6.703  23.026   2.579  1.00  2.30           H  
ATOM    164  N   LYS A  10      -3.132  25.609   1.059  1.00  2.62           N  
ATOM    165  CA  LYS A  10      -2.294  24.460   1.484  1.00  2.62           C  
ATOM    166  C   LYS A  10      -2.644  23.899   2.865  1.00  2.62           C  
ATOM    167  O   LYS A  10      -1.931  23.049   3.395  1.00  2.62           O  
ATOM    168  CB  LYS A  10      -0.827  24.891   1.476  1.00  2.62           C  
ATOM    169  CG  LYS A  10      -0.297  25.273   0.099  1.00  2.62           C  
ATOM    170  CD  LYS A  10       1.157  25.706   0.151  1.00  2.62           C  
ATOM    171  CE  LYS A  10       1.669  26.081  -1.236  1.00  2.62           C  
ATOM    172  NZ  LYS A  10       3.077  26.562  -1.197  1.00  2.62           N  
ATOM    173  H   LYS A  10      -2.920  26.473   1.541  1.00  2.62           H  
ATOM    174  HA  LYS A  10      -2.393  23.633   0.813  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      -0.692  25.743   2.142  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      -0.209  24.073   1.855  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      -0.371  24.417  -0.557  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      -0.900  26.079  -0.318  1.00  2.62           H  
ATOM    179 1HD  LYS A  10       1.259  26.567   0.815  1.00  2.62           H  
ATOM    180 2HD  LYS A  10       1.765  24.891   0.544  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       1.612  25.206  -1.885  1.00  2.62           H  
ATOM    182 2HE  LYS A  10       1.039  26.868  -1.649  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10       3.379  26.800  -2.132  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10       3.137  27.380  -0.606  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10       3.672  25.838  -0.828  1.00  2.62           H  
ATOM    186  N   GLN A  11      -3.760  24.329   3.435  1.00  2.88           N  
ATOM    187  CA  GLN A  11      -4.134  23.920   4.790  1.00  2.88           C  
ATOM    188  C   GLN A  11      -4.302  22.407   4.965  1.00  2.88           C  
ATOM    189  O   GLN A  11      -4.056  21.873   6.040  1.00  2.88           O  
ATOM    190  CB  GLN A  11      -5.446  24.604   5.191  1.00  2.88           C  
ATOM    191  CG  GLN A  11      -5.337  26.098   5.409  1.00  2.88           C  
ATOM    192  CD  GLN A  11      -6.681  26.734   5.722  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      -7.735  26.213   5.343  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      -6.653  27.865   6.420  1.00  2.88           N  
ATOM    195  H   GLN A  11      -4.336  24.994   2.937  1.00  2.88           H  
ATOM    196  HA  GLN A  11      -3.348  24.247   5.470  1.00  2.88           H  
ATOM    197 1HB  GLN A  11      -6.194  24.436   4.425  1.00  2.88           H  
ATOM    198 2HB  GLN A  11      -5.819  24.155   6.111  1.00  2.88           H  
ATOM    199 1HG  GLN A  11      -4.664  26.286   6.246  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      -4.944  26.557   4.500  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      -7.507  28.329   6.657  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      -5.777  28.253   6.709  1.00  2.88           H  
ATOM    203  N   ALA A  12      -4.755  21.729   3.920  1.00  3.00           N  
ATOM    204  CA  ALA A  12      -5.018  20.293   3.945  1.00  3.00           C  
ATOM    205  C   ALA A  12      -3.793  19.413   3.625  1.00  3.00           C  
ATOM    206  O   ALA A  12      -3.909  18.186   3.557  1.00  3.00           O  
ATOM    207  CB  ALA A  12      -6.125  19.992   2.976  1.00  3.00           C  
ATOM    208  H   ALA A  12      -4.920  22.235   3.066  1.00  3.00           H  
ATOM    209  HA  ALA A  12      -5.349  20.037   4.952  1.00  3.00           H  
ATOM    210 1HB  ALA A  12      -6.357  18.947   3.041  1.00  3.00           H  
ATOM    211 2HB  ALA A  12      -6.994  20.580   3.237  1.00  3.00           H  
ATOM    212 3HB  ALA A  12      -5.810  20.243   1.966  1.00  3.00           H  
ATOM    213  N   LYS A  13      -2.641  20.024   3.370  1.00  2.97           N  
ATOM    214  CA  LYS A  13      -1.424  19.282   3.024  1.00  2.97           C  
ATOM    215  C   LYS A  13      -0.974  18.386   4.199  1.00  2.97           C  
ATOM    216  O   LYS A  13      -1.293  18.666   5.349  1.00  2.97           O  
ATOM    217  CB  LYS A  13      -0.319  20.247   2.580  1.00  2.97           C  
ATOM    218  CG  LYS A  13       0.950  19.581   2.007  1.00  2.97           C  
ATOM    219  CD  LYS A  13       1.958  20.618   1.520  1.00  2.97           C  
ATOM    220  CE  LYS A  13       3.236  19.953   1.008  1.00  2.97           C  
ATOM    221  NZ  LYS A  13       4.245  20.954   0.567  1.00  2.97           N  
ATOM    222  H   LYS A  13      -2.574  21.042   3.440  1.00  2.97           H  
ATOM    223  HA  LYS A  13      -1.652  18.630   2.181  1.00  2.97           H  
ATOM    224 1HB  LYS A  13      -0.721  20.925   1.816  1.00  2.97           H  
ATOM    225 2HB  LYS A  13      -0.022  20.864   3.429  1.00  2.97           H  
ATOM    226 1HG  LYS A  13       1.432  18.983   2.761  1.00  2.97           H  
ATOM    227 2HG  LYS A  13       0.676  18.933   1.174  1.00  2.97           H  
ATOM    228 1HD  LYS A  13       1.511  21.207   0.714  1.00  2.97           H  
ATOM    229 2HD  LYS A  13       2.208  21.290   2.343  1.00  2.97           H  
ATOM    230 1HE  LYS A  13       3.664  19.347   1.807  1.00  2.97           H  
ATOM    231 2HE  LYS A  13       2.994  19.307   0.167  1.00  2.97           H  
ATOM    232 1HZ  LYS A  13       5.074  20.478   0.240  1.00  2.97           H  
ATOM    233 2HZ  LYS A  13       3.859  21.513  -0.181  1.00  2.97           H  
ATOM    234 3HZ  LYS A  13       4.487  21.551   1.346  1.00  2.97           H  
ATOM    235  N   GLU A  14      -0.336  17.231   3.902  1.00  2.80           N  
ATOM    236  CA  GLU A  14       0.219  16.282   4.915  1.00  2.80           C  
ATOM    237  C   GLU A  14      -0.813  15.357   5.574  1.00  2.80           C  
ATOM    238  O   GLU A  14      -0.567  14.164   5.740  1.00  2.80           O  
ATOM    239  CB  GLU A  14       1.032  16.987   6.022  1.00  2.80           C  
ATOM    240  CG  GLU A  14       2.322  17.662   5.547  1.00  2.80           C  
ATOM    241  CD  GLU A  14       3.117  18.306   6.665  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       2.654  18.313   7.779  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       4.191  18.793   6.393  1.00  2.80           O  
ATOM    244  H   GLU A  14      -0.177  17.020   2.929  1.00  2.80           H  
ATOM    245  HA  GLU A  14       0.923  15.635   4.389  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       0.441  17.704   6.570  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       1.337  16.234   6.747  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       2.944  16.923   5.045  1.00  2.80           H  
ATOM    249 2HG  GLU A  14       2.067  18.427   4.833  1.00  2.80           H  
ATOM    250  N   GLU A  15      -1.977  15.892   5.902  1.00  2.56           N  
ATOM    251  CA  GLU A  15      -3.059  15.171   6.585  1.00  2.56           C  
ATOM    252  C   GLU A  15      -3.778  14.115   5.720  1.00  2.56           C  
ATOM    253  O   GLU A  15      -4.789  13.553   6.140  1.00  2.56           O  
ATOM    254  CB  GLU A  15      -4.133  16.149   7.070  1.00  2.56           C  
ATOM    255  CG  GLU A  15      -3.719  17.092   8.177  1.00  2.56           C  
ATOM    256  CD  GLU A  15      -4.875  17.966   8.654  1.00  2.56           C  
ATOM    257  OE1 GLU A  15      -5.966  17.869   8.091  1.00  2.56           O  
ATOM    258  OE2 GLU A  15      -4.685  18.704   9.592  1.00  2.56           O  
ATOM    259  H   GLU A  15      -2.071  16.892   5.728  1.00  2.56           H  
ATOM    260  HA  GLU A  15      -2.628  14.662   7.447  1.00  2.56           H  
ATOM    261 1HB  GLU A  15      -4.457  16.765   6.226  1.00  2.56           H  
ATOM    262 2HB  GLU A  15      -5.000  15.590   7.417  1.00  2.56           H  
ATOM    263 1HG  GLU A  15      -3.335  16.513   9.016  1.00  2.56           H  
ATOM    264 2HG  GLU A  15      -2.911  17.729   7.806  1.00  2.56           H  
ATOM    265  N   ALA A  16      -3.279  13.864   4.513  1.00  2.32           N  
ATOM    266  CA  ALA A  16      -3.879  12.915   3.585  1.00  2.32           C  
ATOM    267  C   ALA A  16      -2.915  11.819   3.109  1.00  2.32           C  
ATOM    268  O   ALA A  16      -2.730  11.623   1.911  1.00  2.32           O  
ATOM    269  CB  ALA A  16      -4.398  13.666   2.397  1.00  2.32           C  
ATOM    270  H   ALA A  16      -2.440  14.351   4.239  1.00  2.32           H  
ATOM    271  HA  ALA A  16      -4.709  12.425   4.093  1.00  2.32           H  
ATOM    272 1HB  ALA A  16      -4.880  12.959   1.728  1.00  2.32           H  
ATOM    273 2HB  ALA A  16      -5.112  14.415   2.724  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      -3.568  14.159   1.887  1.00  2.32           H  
ATOM    275  N   ILE A  17      -2.288  11.118   4.046  1.00  2.11           N  
ATOM    276  CA  ILE A  17      -1.367  10.020   3.712  1.00  2.11           C  
ATOM    277  C   ILE A  17      -1.945   8.680   4.180  1.00  2.11           C  
ATOM    278  O   ILE A  17      -2.440   8.577   5.306  1.00  2.11           O  
ATOM    279  CB  ILE A  17       0.037  10.271   4.289  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       0.598  11.570   3.652  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       0.945   9.065   4.015  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       1.869  12.067   4.270  1.00  2.11           C  
ATOM    283  H   ILE A  17      -2.459  11.345   5.018  1.00  2.11           H  
ATOM    284  HA  ILE A  17      -1.264   9.967   2.627  1.00  2.11           H  
ATOM    285  HB  ILE A  17      -0.031  10.439   5.363  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       0.762  11.398   2.601  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17      -0.143  12.361   3.756  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       1.937   9.254   4.418  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       0.527   8.180   4.488  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       1.012   8.896   2.945  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       2.185  12.982   3.768  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       1.697  12.276   5.329  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       2.642  11.312   4.168  1.00  2.11           H  
ATOM    294  N   LYS A  18      -1.949   7.679   3.292  1.00  1.96           N  
ATOM    295  CA  LYS A  18      -2.549   6.372   3.590  1.00  1.96           C  
ATOM    296  C   LYS A  18      -1.908   5.190   2.869  1.00  1.96           C  
ATOM    297  O   LYS A  18      -1.480   5.302   1.721  1.00  1.96           O  
ATOM    298  CB  LYS A  18      -4.046   6.377   3.256  1.00  1.96           C  
ATOM    299  CG  LYS A  18      -4.762   5.020   3.547  1.00  1.96           C  
ATOM    300  CD  LYS A  18      -6.253   5.067   3.351  1.00  1.96           C  
ATOM    301  CE  LYS A  18      -6.886   3.687   3.497  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -6.747   3.141   4.876  1.00  1.96           N  
ATOM    303  H   LYS A  18      -1.498   7.825   2.385  1.00  1.96           H  
ATOM    304  HA  LYS A  18      -2.439   6.193   4.659  1.00  1.96           H  
ATOM    305 1HB  LYS A  18      -4.545   7.142   3.852  1.00  1.96           H  
ATOM    306 2HB  LYS A  18      -4.187   6.636   2.212  1.00  1.96           H  
ATOM    307 1HG  LYS A  18      -4.389   4.271   2.870  1.00  1.96           H  
ATOM    308 2HG  LYS A  18      -4.548   4.700   4.563  1.00  1.96           H  
ATOM    309 1HD  LYS A  18      -6.692   5.730   4.088  1.00  1.96           H  
ATOM    310 2HD  LYS A  18      -6.476   5.435   2.356  1.00  1.96           H  
ATOM    311 1HE  LYS A  18      -7.943   3.759   3.247  1.00  1.96           H  
ATOM    312 2HE  LYS A  18      -6.407   3.000   2.806  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -7.177   2.229   4.921  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -5.763   3.060   5.103  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -7.196   3.759   5.534  1.00  1.96           H  
ATOM    316  N   GLU A  19      -1.830   4.045   3.544  1.00  1.84           N  
ATOM    317  CA  GLU A  19      -1.361   2.840   2.867  1.00  1.84           C  
ATOM    318  C   GLU A  19      -2.523   2.107   2.190  1.00  1.84           C  
ATOM    319  O   GLU A  19      -3.541   1.814   2.830  1.00  1.84           O  
ATOM    320  CB  GLU A  19      -0.633   1.914   3.839  1.00  1.84           C  
ATOM    321  CG  GLU A  19      -0.032   0.682   3.174  1.00  1.84           C  
ATOM    322  CD  GLU A  19       0.728  -0.222   4.103  1.00  1.84           C  
ATOM    323  OE1 GLU A  19       0.745   0.024   5.285  1.00  1.84           O  
ATOM    324  OE2 GLU A  19       1.311  -1.165   3.610  1.00  1.84           O  
ATOM    325  H   GLU A  19      -2.141   3.999   4.505  1.00  1.84           H  
ATOM    326  HA  GLU A  19      -0.676   3.126   2.083  1.00  1.84           H  
ATOM    327 1HB  GLU A  19       0.175   2.460   4.325  1.00  1.84           H  
ATOM    328 2HB  GLU A  19      -1.322   1.580   4.613  1.00  1.84           H  
ATOM    329 1HG  GLU A  19      -0.831   0.111   2.700  1.00  1.84           H  
ATOM    330 2HG  GLU A  19       0.637   1.020   2.396  1.00  1.84           H  
ATOM    331  N   LEU A  20      -2.362   1.848   0.890  1.00  1.76           N  
ATOM    332  CA  LEU A  20      -3.359   1.165   0.067  1.00  1.76           C  
ATOM    333  C   LEU A  20      -2.697   0.067  -0.772  1.00  1.76           C  
ATOM    334  O   LEU A  20      -1.469   0.014  -0.901  1.00  1.76           O  
ATOM    335  CB  LEU A  20      -4.155   2.140  -0.827  1.00  1.76           C  
ATOM    336  CG  LEU A  20      -4.960   3.234  -0.080  1.00  1.76           C  
ATOM    337  CD1 LEU A  20      -4.212   4.560  -0.144  1.00  1.76           C  
ATOM    338  CD2 LEU A  20      -6.326   3.332  -0.662  1.00  1.76           C  
ATOM    339  H   LEU A  20      -1.476   2.119   0.466  1.00  1.76           H  
ATOM    340  HA  LEU A  20      -4.074   0.682   0.731  1.00  1.76           H  
ATOM    341 1HB  LEU A  20      -3.483   2.633  -1.502  1.00  1.76           H  
ATOM    342 2HB  LEU A  20      -4.864   1.566  -1.423  1.00  1.76           H  
ATOM    343  HG  LEU A  20      -5.046   2.965   0.956  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20      -4.771   5.318   0.391  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20      -3.241   4.441   0.302  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20      -4.093   4.869  -1.155  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20      -6.901   4.095  -0.133  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20      -6.253   3.580  -1.690  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20      -6.823   2.368  -0.564  1.00  1.76           H  
ATOM    350  N   VAL A  21      -3.509  -0.816  -1.340  1.00  1.70           N  
ATOM    351  CA  VAL A  21      -2.991  -1.896  -2.175  1.00  1.70           C  
ATOM    352  C   VAL A  21      -3.265  -1.697  -3.668  1.00  1.70           C  
ATOM    353  O   VAL A  21      -3.002  -2.589  -4.474  1.00  1.70           O  
ATOM    354  CB  VAL A  21      -3.616  -3.220  -1.730  1.00  1.70           C  
ATOM    355  CG1 VAL A  21      -3.245  -3.507  -0.282  1.00  1.70           C  
ATOM    356  CG2 VAL A  21      -5.127  -3.132  -1.893  1.00  1.70           C  
ATOM    357  H   VAL A  21      -4.506  -0.746  -1.189  1.00  1.70           H  
ATOM    358  HA  VAL A  21      -1.912  -1.955  -2.031  1.00  1.70           H  
ATOM    359  HB  VAL A  21      -3.225  -4.030  -2.344  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21      -3.687  -4.455   0.025  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21      -2.161  -3.566  -0.192  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21      -3.620  -2.709   0.358  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21      -5.581  -4.073  -1.585  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21      -5.513  -2.323  -1.275  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21      -5.368  -2.937  -2.938  1.00  1.70           H  
ATOM    366  N   ASP A  22      -3.810  -0.537  -4.029  1.00  1.64           N  
ATOM    367  CA  ASP A  22      -4.158  -0.239  -5.416  1.00  1.64           C  
ATOM    368  C   ASP A  22      -4.286   1.265  -5.638  1.00  1.64           C  
ATOM    369  O   ASP A  22      -5.074   1.933  -4.960  1.00  1.64           O  
ATOM    370  CB  ASP A  22      -5.450  -0.969  -5.821  1.00  1.64           C  
ATOM    371  CG  ASP A  22      -5.806  -0.921  -7.357  1.00  1.64           C  
ATOM    372  OD1 ASP A  22      -5.521   0.067  -8.024  1.00  1.64           O  
ATOM    373  OD2 ASP A  22      -6.369  -1.885  -7.827  1.00  1.64           O  
ATOM    374  H   ASP A  22      -3.981   0.153  -3.314  1.00  1.64           H  
ATOM    375  HA  ASP A  22      -3.354  -0.605  -6.056  1.00  1.64           H  
ATOM    376 1HB  ASP A  22      -5.367  -2.019  -5.537  1.00  1.64           H  
ATOM    377 2HB  ASP A  22      -6.285  -0.556  -5.257  1.00  1.64           H  
ATOM    378  N   ALA A  23      -3.499   1.795  -6.578  1.00  1.56           N  
ATOM    379  CA  ALA A  23      -3.493   3.223  -6.898  1.00  1.56           C  
ATOM    380  C   ALA A  23      -4.884   3.694  -7.316  1.00  1.56           C  
ATOM    381  O   ALA A  23      -5.235   4.852  -7.107  1.00  1.56           O  
ATOM    382  CB  ALA A  23      -2.493   3.536  -8.005  1.00  1.56           C  
ATOM    383  H   ALA A  23      -2.892   1.177  -7.098  1.00  1.56           H  
ATOM    384  HA  ALA A  23      -3.199   3.762  -6.004  1.00  1.56           H  
ATOM    385 1HB  ALA A  23      -2.489   4.607  -8.200  1.00  1.56           H  
ATOM    386 2HB  ALA A  23      -1.497   3.223  -7.699  1.00  1.56           H  
ATOM    387 3HB  ALA A  23      -2.775   3.004  -8.910  1.00  1.56           H  
ATOM    388  N   GLY A  24      -5.680   2.810  -7.922  1.00  1.48           N  
ATOM    389  CA  GLY A  24      -7.031   3.160  -8.347  1.00  1.48           C  
ATOM    390  C   GLY A  24      -7.844   3.583  -7.127  1.00  1.48           C  
ATOM    391  O   GLY A  24      -8.505   4.628  -7.126  1.00  1.48           O  
ATOM    392  H   GLY A  24      -5.369   1.843  -8.050  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      -6.993   3.970  -9.075  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      -7.494   2.297  -8.826  1.00  1.48           H  
ATOM    395  N   THR A  25      -7.794   2.747  -6.087  1.00  1.40           N  
ATOM    396  CA  THR A  25      -8.503   3.025  -4.849  1.00  1.40           C  
ATOM    397  C   THR A  25      -7.917   4.270  -4.216  1.00  1.40           C  
ATOM    398  O   THR A  25      -8.655   5.101  -3.684  1.00  1.40           O  
ATOM    399  CB  THR A  25      -8.430   1.870  -3.841  1.00  1.40           C  
ATOM    400  OG1 THR A  25      -9.025   0.691  -4.403  1.00  1.40           O  
ATOM    401  CG2 THR A  25      -9.199   2.264  -2.589  1.00  1.40           C  
ATOM    402  H   THR A  25      -7.224   1.913  -6.162  1.00  1.40           H  
ATOM    403  HA  THR A  25      -9.549   3.218  -5.076  1.00  1.40           H  
ATOM    404  HB  THR A  25      -7.387   1.666  -3.587  1.00  1.40           H  
ATOM    405  HG1 THR A  25      -8.532   0.429  -5.187  1.00  1.40           H  
ATOM    406 1HG2 THR A  25      -9.154   1.454  -1.864  1.00  1.40           H  
ATOM    407 2HG2 THR A  25      -8.759   3.161  -2.162  1.00  1.40           H  
ATOM    408 3HG2 THR A  25     -10.238   2.463  -2.849  1.00  1.40           H  
ATOM    409  N   ALA A  26      -6.583   4.392  -4.256  1.00  1.35           N  
ATOM    410  CA  ALA A  26      -5.933   5.551  -3.663  1.00  1.35           C  
ATOM    411  C   ALA A  26      -6.440   6.824  -4.294  1.00  1.35           C  
ATOM    412  O   ALA A  26      -6.776   7.764  -3.581  1.00  1.35           O  
ATOM    413  CB  ALA A  26      -4.432   5.471  -3.849  1.00  1.35           C  
ATOM    414  H   ALA A  26      -6.025   3.654  -4.688  1.00  1.35           H  
ATOM    415  HA  ALA A  26      -6.171   5.581  -2.605  1.00  1.35           H  
ATOM    416 1HB  ALA A  26      -3.962   6.328  -3.387  1.00  1.35           H  
ATOM    417 2HB  ALA A  26      -4.054   4.557  -3.400  1.00  1.35           H  
ATOM    418 3HB  ALA A  26      -4.209   5.468  -4.896  1.00  1.35           H  
ATOM    419  N   GLU A  27      -6.609   6.828  -5.617  1.00  1.34           N  
ATOM    420  CA  GLU A  27      -7.110   8.014  -6.282  1.00  1.34           C  
ATOM    421  C   GLU A  27      -8.509   8.342  -5.779  1.00  1.34           C  
ATOM    422  O   GLU A  27      -8.800   9.492  -5.448  1.00  1.34           O  
ATOM    423  CB  GLU A  27      -7.139   7.834  -7.801  1.00  1.34           C  
ATOM    424  CG  GLU A  27      -7.548   9.100  -8.545  1.00  1.34           C  
ATOM    425  CD  GLU A  27      -7.500   9.004 -10.069  1.00  1.34           C  
ATOM    426  OE1 GLU A  27      -6.641   8.341 -10.595  1.00  1.34           O  
ATOM    427  OE2 GLU A  27      -8.349   9.618 -10.701  1.00  1.34           O  
ATOM    428  H   GLU A  27      -6.326   6.019  -6.169  1.00  1.34           H  
ATOM    429  HA  GLU A  27      -6.452   8.849  -6.042  1.00  1.34           H  
ATOM    430 1HB  GLU A  27      -6.200   7.459  -8.164  1.00  1.34           H  
ATOM    431 2HB  GLU A  27      -7.882   7.076  -8.043  1.00  1.34           H  
ATOM    432 1HG  GLU A  27      -8.568   9.320  -8.243  1.00  1.34           H  
ATOM    433 2HG  GLU A  27      -6.916   9.925  -8.213  1.00  1.34           H  
ATOM    434  N   LYS A  28      -9.379   7.328  -5.687  1.00  1.35           N  
ATOM    435  CA  LYS A  28     -10.740   7.568  -5.206  1.00  1.35           C  
ATOM    436  C   LYS A  28     -10.729   8.149  -3.801  1.00  1.35           C  
ATOM    437  O   LYS A  28     -11.382   9.161  -3.529  1.00  1.35           O  
ATOM    438  CB  LYS A  28     -11.558   6.283  -5.207  1.00  1.35           C  
ATOM    439  CG  LYS A  28     -13.000   6.469  -4.716  1.00  1.35           C  
ATOM    440  CD  LYS A  28     -13.788   5.164  -4.770  1.00  1.35           C  
ATOM    441  CE  LYS A  28     -15.201   5.347  -4.224  1.00  1.35           C  
ATOM    442  NZ  LYS A  28     -15.985   4.079  -4.277  1.00  1.35           N  
ATOM    443  H   LYS A  28      -9.091   6.389  -5.977  1.00  1.35           H  
ATOM    444  HA  LYS A  28     -11.216   8.290  -5.867  1.00  1.35           H  
ATOM    445 1HB  LYS A  28     -11.581   5.867  -6.213  1.00  1.35           H  
ATOM    446 2HB  LYS A  28     -11.077   5.546  -4.562  1.00  1.35           H  
ATOM    447 1HG  LYS A  28     -12.980   6.829  -3.685  1.00  1.35           H  
ATOM    448 2HG  LYS A  28     -13.501   7.215  -5.331  1.00  1.35           H  
ATOM    449 1HD  LYS A  28     -13.847   4.816  -5.802  1.00  1.35           H  
ATOM    450 2HD  LYS A  28     -13.271   4.408  -4.177  1.00  1.35           H  
ATOM    451 1HE  LYS A  28     -15.142   5.682  -3.191  1.00  1.35           H  
ATOM    452 2HE  LYS A  28     -15.715   6.106  -4.813  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28     -16.912   4.240  -3.908  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28     -16.055   3.765  -5.235  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28     -15.522   3.372  -3.725  1.00  1.35           H  
ATOM    456  N   TYR A  29      -9.961   7.519  -2.919  1.00  1.40           N  
ATOM    457  CA  TYR A  29      -9.828   7.935  -1.534  1.00  1.40           C  
ATOM    458  C   TYR A  29      -9.389   9.384  -1.464  1.00  1.40           C  
ATOM    459  O   TYR A  29      -9.966  10.204  -0.740  1.00  1.40           O  
ATOM    460  CB  TYR A  29      -8.858   6.996  -0.814  1.00  1.40           C  
ATOM    461  CG  TYR A  29      -8.506   7.395   0.574  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      -9.400   7.205   1.607  1.00  1.40           C  
ATOM    463  CD2 TYR A  29      -7.265   7.924   0.816  1.00  1.40           C  
ATOM    464  CE1 TYR A  29      -9.057   7.575   2.887  1.00  1.40           C  
ATOM    465  CE2 TYR A  29      -6.908   8.294   2.090  1.00  1.40           C  
ATOM    466  CZ  TYR A  29      -7.809   8.125   3.130  1.00  1.40           C  
ATOM    467  OH  TYR A  29      -7.471   8.498   4.413  1.00  1.40           O  
ATOM    468  H   TYR A  29      -9.436   6.701  -3.229  1.00  1.40           H  
ATOM    469  HA  TYR A  29     -10.803   7.861  -1.057  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      -9.281   5.990  -0.785  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      -7.934   6.933  -1.386  1.00  1.40           H  
ATOM    472  HD1 TYR A  29     -10.380   6.773   1.407  1.00  1.40           H  
ATOM    473  HD2 TYR A  29      -6.576   8.045  -0.011  1.00  1.40           H  
ATOM    474  HE1 TYR A  29      -9.765   7.436   3.703  1.00  1.40           H  
ATOM    475  HE2 TYR A  29      -5.924   8.721   2.283  1.00  1.40           H  
ATOM    476  HH  TYR A  29      -6.564   8.814   4.430  1.00  1.40           H  
ATOM    477  N   PHE A  30      -8.355   9.696  -2.215  1.00  1.47           N  
ATOM    478  CA  PHE A  30      -7.818  11.026  -2.246  1.00  1.47           C  
ATOM    479  C   PHE A  30      -8.808  12.053  -2.772  1.00  1.47           C  
ATOM    480  O   PHE A  30      -8.868  13.171  -2.255  1.00  1.47           O  
ATOM    481  CB  PHE A  30      -6.566  11.000  -3.065  1.00  1.47           C  
ATOM    482  CG  PHE A  30      -5.459  10.320  -2.318  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      -5.383  10.371  -0.931  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      -4.519   9.638  -2.976  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      -4.364   9.748  -0.247  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      -3.504   9.010  -2.307  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      -3.422   9.063  -0.941  1.00  1.47           C  
ATOM    488  H   PHE A  30      -7.915   8.977  -2.788  1.00  1.47           H  
ATOM    489  HA  PHE A  30      -7.559  11.301  -1.225  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      -6.747  10.449  -3.987  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      -6.282  11.975  -3.329  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      -6.132  10.913  -0.391  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      -4.591   9.590  -4.054  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      -4.312   9.803   0.841  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      -2.774   8.474  -2.865  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      -2.613   8.564  -0.416  1.00  1.47           H  
ATOM    497  N   LYS A  31      -9.589  11.698  -3.799  1.00  1.55           N  
ATOM    498  CA  LYS A  31     -10.598  12.617  -4.311  1.00  1.55           C  
ATOM    499  C   LYS A  31     -11.659  12.879  -3.259  1.00  1.55           C  
ATOM    500  O   LYS A  31     -12.112  14.014  -3.095  1.00  1.55           O  
ATOM    501  CB  LYS A  31     -11.203  12.112  -5.626  1.00  1.55           C  
ATOM    502  CG  LYS A  31     -10.265  12.235  -6.819  1.00  1.55           C  
ATOM    503  CD  LYS A  31     -10.845  11.682  -8.083  1.00  1.55           C  
ATOM    504  CE  LYS A  31      -9.883  11.903  -9.241  1.00  1.55           C  
ATOM    505  NZ  LYS A  31     -10.370  11.262 -10.499  1.00  1.55           N  
ATOM    506  H   LYS A  31      -9.479  10.779  -4.233  1.00  1.55           H  
ATOM    507  HA  LYS A  31     -10.129  13.564  -4.515  1.00  1.55           H  
ATOM    508 1HB  LYS A  31     -11.461  11.056  -5.515  1.00  1.55           H  
ATOM    509 2HB  LYS A  31     -12.118  12.657  -5.845  1.00  1.55           H  
ATOM    510 1HG  LYS A  31     -10.089  13.276  -7.002  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      -9.312  11.748  -6.607  1.00  1.55           H  
ATOM    512 1HD  LYS A  31     -11.012  10.611  -7.960  1.00  1.55           H  
ATOM    513 2HD  LYS A  31     -11.794  12.165  -8.302  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      -9.756  12.971  -9.412  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      -8.927  11.491  -8.976  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      -9.688  11.412 -11.237  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31     -10.485  10.260 -10.351  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31     -11.253  11.659 -10.764  1.00  1.55           H  
ATOM    519  N   LEU A  32     -12.014  11.857  -2.487  1.00  1.65           N  
ATOM    520  CA  LEU A  32     -12.998  12.059  -1.439  1.00  1.65           C  
ATOM    521  C   LEU A  32     -12.444  13.056  -0.411  1.00  1.65           C  
ATOM    522  O   LEU A  32     -13.168  13.953   0.041  1.00  1.65           O  
ATOM    523  CB  LEU A  32     -13.342  10.710  -0.797  1.00  1.65           C  
ATOM    524  CG  LEU A  32     -14.118   9.732  -1.711  1.00  1.65           C  
ATOM    525  CD1 LEU A  32     -14.201   8.370  -1.046  1.00  1.65           C  
ATOM    526  CD2 LEU A  32     -15.496  10.287  -1.981  1.00  1.65           C  
ATOM    527  H   LEU A  32     -11.626  10.927  -2.660  1.00  1.65           H  
ATOM    528  HA  LEU A  32     -13.898  12.479  -1.881  1.00  1.65           H  
ATOM    529 1HB  LEU A  32     -12.423  10.222  -0.496  1.00  1.65           H  
ATOM    530 2HB  LEU A  32     -13.942  10.890   0.091  1.00  1.65           H  
ATOM    531  HG  LEU A  32     -13.592   9.619  -2.651  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32     -14.737   7.684  -1.695  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32     -13.195   7.994  -0.875  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32     -14.723   8.460  -0.097  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32     -16.040   9.602  -2.631  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32     -16.034  10.400  -1.039  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32     -15.406  11.258  -2.468  1.00  1.65           H  
ATOM    538  N   ILE A  33     -11.143  12.950  -0.101  1.00  1.78           N  
ATOM    539  CA  ILE A  33     -10.514  13.896   0.817  1.00  1.78           C  
ATOM    540  C   ILE A  33     -10.445  15.299   0.249  1.00  1.78           C  
ATOM    541  O   ILE A  33     -10.793  16.258   0.937  1.00  1.78           O  
ATOM    542  CB  ILE A  33      -9.090  13.495   1.211  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      -9.106  12.255   2.059  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      -8.417  14.652   1.938  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      -7.755  11.682   2.261  1.00  1.78           C  
ATOM    546  H   ILE A  33     -10.602  12.175  -0.490  1.00  1.78           H  
ATOM    547  HA  ILE A  33     -11.111  13.929   1.725  1.00  1.78           H  
ATOM    548  HB  ILE A  33      -8.522  13.263   0.312  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      -9.528  12.501   3.030  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      -9.737  11.498   1.584  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      -7.406  14.373   2.198  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      -8.398  15.524   1.293  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      -8.975  14.885   2.843  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      -7.842  10.820   2.886  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      -7.338  11.410   1.312  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      -7.121  12.414   2.748  1.00  1.78           H  
ATOM    557  N   ALA A  34     -10.014  15.433  -1.004  1.00  1.93           N  
ATOM    558  CA  ALA A  34      -9.912  16.749  -1.608  1.00  1.93           C  
ATOM    559  C   ALA A  34     -11.273  17.422  -1.595  1.00  1.93           C  
ATOM    560  O   ALA A  34     -11.378  18.629  -1.376  1.00  1.93           O  
ATOM    561  CB  ALA A  34      -9.396  16.641  -3.021  1.00  1.93           C  
ATOM    562  H   ALA A  34      -9.738  14.607  -1.532  1.00  1.93           H  
ATOM    563  HA  ALA A  34      -9.222  17.350  -1.016  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      -9.315  17.630  -3.468  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      -8.419  16.159  -3.014  1.00  1.93           H  
ATOM    566 3HB  ALA A  34     -10.102  16.040  -3.589  1.00  1.93           H  
ATOM    567  N   ASN A  35     -12.335  16.646  -1.809  1.00  2.08           N  
ATOM    568  CA  ASN A  35     -13.666  17.218  -1.787  1.00  2.08           C  
ATOM    569  C   ASN A  35     -14.027  17.657  -0.364  1.00  2.08           C  
ATOM    570  O   ASN A  35     -14.490  18.776  -0.148  1.00  2.08           O  
ATOM    571  CB  ASN A  35     -14.661  16.216  -2.331  1.00  2.08           C  
ATOM    572  CG  ASN A  35     -14.531  16.034  -3.824  1.00  2.08           C  
ATOM    573  OD1 ASN A  35     -13.969  16.878  -4.536  1.00  2.08           O  
ATOM    574  ND2 ASN A  35     -15.049  14.941  -4.316  1.00  2.08           N  
ATOM    575  H   ASN A  35     -12.219  15.653  -2.019  1.00  2.08           H  
ATOM    576  HA  ASN A  35     -13.676  18.103  -2.421  1.00  2.08           H  
ATOM    577 1HB  ASN A  35     -14.498  15.250  -1.848  1.00  2.08           H  
ATOM    578 2HB  ASN A  35     -15.674  16.535  -2.093  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35     -14.996  14.760  -5.297  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35     -15.497  14.289  -3.710  1.00  2.08           H  
ATOM    581  N   ALA A  36     -13.717  16.822   0.632  1.00  2.20           N  
ATOM    582  CA  ALA A  36     -13.996  17.147   2.036  1.00  2.20           C  
ATOM    583  C   ALA A  36     -13.268  18.420   2.473  1.00  2.20           C  
ATOM    584  O   ALA A  36     -13.791  19.217   3.257  1.00  2.20           O  
ATOM    585  CB  ALA A  36     -13.571  15.993   2.929  1.00  2.20           C  
ATOM    586  H   ALA A  36     -13.323  15.907   0.412  1.00  2.20           H  
ATOM    587  HA  ALA A  36     -15.066  17.310   2.140  1.00  2.20           H  
ATOM    588 1HB  ALA A  36     -13.804  16.230   3.964  1.00  2.20           H  
ATOM    589 2HB  ALA A  36     -14.103  15.090   2.629  1.00  2.20           H  
ATOM    590 3HB  ALA A  36     -12.501  15.833   2.825  1.00  2.20           H  
ATOM    591  N   LYS A  37     -12.071  18.614   1.928  1.00  2.26           N  
ATOM    592  CA  LYS A  37     -11.206  19.750   2.214  1.00  2.26           C  
ATOM    593  C   LYS A  37     -11.474  20.921   1.263  1.00  2.26           C  
ATOM    594  O   LYS A  37     -10.804  21.952   1.335  1.00  2.26           O  
ATOM    595  CB  LYS A  37      -9.747  19.328   2.091  1.00  2.26           C  
ATOM    596  CG  LYS A  37      -9.272  18.201   3.035  1.00  2.26           C  
ATOM    597  CD  LYS A  37      -9.181  18.606   4.498  1.00  2.26           C  
ATOM    598  CE  LYS A  37      -8.540  17.474   5.323  1.00  2.26           C  
ATOM    599  NZ  LYS A  37      -8.383  17.835   6.773  1.00  2.26           N  
ATOM    600  H   LYS A  37     -11.711  17.890   1.306  1.00  2.26           H  
ATOM    601  HA  LYS A  37     -11.401  20.087   3.231  1.00  2.26           H  
ATOM    602 1HB  LYS A  37      -9.586  18.951   1.082  1.00  2.26           H  
ATOM    603 2HB  LYS A  37      -9.108  20.193   2.222  1.00  2.26           H  
ATOM    604 1HG  LYS A  37      -9.990  17.389   2.976  1.00  2.26           H  
ATOM    605 2HG  LYS A  37      -8.317  17.818   2.694  1.00  2.26           H  
ATOM    606 1HD  LYS A  37      -8.592  19.510   4.613  1.00  2.26           H  
ATOM    607 2HD  LYS A  37     -10.184  18.796   4.878  1.00  2.26           H  
ATOM    608 1HE  LYS A  37      -9.169  16.589   5.245  1.00  2.26           H  
ATOM    609 2HE  LYS A  37      -7.554  17.243   4.910  1.00  2.26           H  
ATOM    610 1HZ  LYS A  37      -7.960  17.056   7.280  1.00  2.26           H  
ATOM    611 2HZ  LYS A  37      -7.776  18.653   6.860  1.00  2.26           H  
ATOM    612 3HZ  LYS A  37      -9.281  18.040   7.176  1.00  2.26           H  
ATOM    613  N   THR A  38     -12.453  20.760   0.368  1.00  2.21           N  
ATOM    614  CA  THR A  38     -12.845  21.713  -0.670  1.00  2.21           C  
ATOM    615  C   THR A  38     -11.689  22.230  -1.522  1.00  2.21           C  
ATOM    616  O   THR A  38     -11.604  23.432  -1.772  1.00  2.21           O  
ATOM    617  CB  THR A  38     -13.574  22.927  -0.061  1.00  2.21           C  
ATOM    618  OG1 THR A  38     -12.640  23.753   0.669  1.00  2.21           O  
ATOM    619  CG2 THR A  38     -14.655  22.429   0.893  1.00  2.21           C  
ATOM    620  H   THR A  38     -12.993  19.901   0.384  1.00  2.21           H  
ATOM    621  HA  THR A  38     -13.539  21.198  -1.337  1.00  2.21           H  
ATOM    622  HB  THR A  38     -14.036  23.518  -0.851  1.00  2.21           H  
ATOM    623  HG1 THR A  38     -11.876  23.217   0.953  1.00  2.21           H  
ATOM    624 1HG2 THR A  38     -15.179  23.278   1.326  1.00  2.21           H  
ATOM    625 2HG2 THR A  38     -15.362  21.805   0.343  1.00  2.21           H  
ATOM    626 3HG2 THR A  38     -14.205  21.838   1.690  1.00  2.21           H  
ATOM    627  N   VAL A  39     -10.820  21.326  -1.986  1.00  2.08           N  
ATOM    628  CA  VAL A  39      -9.700  21.723  -2.836  1.00  2.08           C  
ATOM    629  C   VAL A  39     -10.071  21.469  -4.296  1.00  2.08           C  
ATOM    630  O   VAL A  39      -9.863  20.366  -4.817  1.00  2.08           O  
ATOM    631  CB  VAL A  39      -8.465  20.863  -2.517  1.00  2.08           C  
ATOM    632  CG1 VAL A  39      -7.252  21.344  -3.335  1.00  2.08           C  
ATOM    633  CG2 VAL A  39      -8.219  20.874  -1.066  1.00  2.08           C  
ATOM    634  H   VAL A  39     -10.952  20.349  -1.737  1.00  2.08           H  
ATOM    635  HA  VAL A  39      -9.483  22.782  -2.687  1.00  2.08           H  
ATOM    636  HB  VAL A  39      -8.665  19.842  -2.826  1.00  2.08           H  
ATOM    637 1HG1 VAL A  39      -6.385  20.714  -3.133  1.00  2.08           H  
ATOM    638 2HG1 VAL A  39      -7.493  21.301  -4.393  1.00  2.08           H  
ATOM    639 3HG1 VAL A  39      -7.020  22.379  -3.061  1.00  2.08           H  
ATOM    640 1HG2 VAL A  39      -7.377  20.258  -0.825  1.00  2.08           H  
ATOM    641 2HG2 VAL A  39      -8.032  21.869  -0.769  1.00  2.08           H  
ATOM    642 3HG2 VAL A  39      -9.099  20.502  -0.561  1.00  2.08           H  
ATOM    643  N   GLU A  40     -10.607  22.473  -4.985  1.00  1.90           N  
ATOM    644  CA  GLU A  40     -11.123  22.246  -6.334  1.00  1.90           C  
ATOM    645  C   GLU A  40     -10.022  22.443  -7.356  1.00  1.90           C  
ATOM    646  O   GLU A  40     -10.034  23.396  -8.137  1.00  1.90           O  
ATOM    647  CB  GLU A  40     -12.302  23.183  -6.622  1.00  1.90           C  
ATOM    648  CG  GLU A  40     -13.504  22.959  -5.695  1.00  1.90           C  
ATOM    649  CD  GLU A  40     -14.694  23.850  -5.998  1.00  1.90           C  
ATOM    650  OE1 GLU A  40     -14.583  24.718  -6.832  1.00  1.90           O  
ATOM    651  OE2 GLU A  40     -15.720  23.653  -5.386  1.00  1.90           O  
ATOM    652  H   GLU A  40     -10.677  23.408  -4.569  1.00  1.90           H  
ATOM    653  HA  GLU A  40     -11.476  21.217  -6.406  1.00  1.90           H  
ATOM    654 1HB  GLU A  40     -11.976  24.219  -6.507  1.00  1.90           H  
ATOM    655 2HB  GLU A  40     -12.632  23.052  -7.652  1.00  1.90           H  
ATOM    656 1HG  GLU A  40     -13.815  21.918  -5.772  1.00  1.90           H  
ATOM    657 2HG  GLU A  40     -13.180  23.135  -4.667  1.00  1.90           H  
ATOM    658  N   GLY A  41      -9.067  21.532  -7.332  1.00  1.71           N  
ATOM    659  CA  GLY A  41      -7.886  21.673  -8.159  1.00  1.71           C  
ATOM    660  C   GLY A  41      -7.758  20.705  -9.319  1.00  1.71           C  
ATOM    661  O   GLY A  41      -8.686  19.966  -9.662  1.00  1.71           O  
ATOM    662  H   GLY A  41      -9.168  20.771  -6.661  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      -7.844  22.691  -8.547  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      -7.018  21.565  -7.521  1.00  1.71           H  
ATOM    665  N   VAL A  42      -6.563  20.705  -9.894  1.00  1.54           N  
ATOM    666  CA  VAL A  42      -6.205  19.866 -11.025  1.00  1.54           C  
ATOM    667  C   VAL A  42      -5.406  18.672 -10.553  1.00  1.54           C  
ATOM    668  O   VAL A  42      -4.438  18.836  -9.810  1.00  1.54           O  
ATOM    669  CB  VAL A  42      -5.371  20.664 -12.038  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      -4.954  19.766 -13.201  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      -6.183  21.851 -12.520  1.00  1.54           C  
ATOM    672  H   VAL A  42      -5.887  21.377  -9.531  1.00  1.54           H  
ATOM    673  HA  VAL A  42      -7.118  19.513 -11.507  1.00  1.54           H  
ATOM    674  HB  VAL A  42      -4.462  21.020 -11.552  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      -4.355  20.341 -13.905  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      -4.363  18.925 -12.829  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      -5.842  19.388 -13.705  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      -5.592  22.432 -13.227  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      -7.091  21.497 -13.007  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      -6.449  22.479 -11.666  1.00  1.54           H  
ATOM    681  N   TRP A  43      -5.840  17.476 -10.941  1.00  1.43           N  
ATOM    682  CA  TRP A  43      -5.201  16.239 -10.502  1.00  1.43           C  
ATOM    683  C   TRP A  43      -4.070  15.719 -11.385  1.00  1.43           C  
ATOM    684  O   TRP A  43      -4.206  15.616 -12.606  1.00  1.43           O  
ATOM    685  CB  TRP A  43      -6.279  15.164 -10.396  1.00  1.43           C  
ATOM    686  CG  TRP A  43      -7.140  15.377  -9.253  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      -8.241  16.174  -9.179  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      -7.012  14.750  -7.981  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      -8.774  16.111  -7.936  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      -8.035  15.244  -7.188  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      -6.104  13.816  -7.442  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      -8.180  14.867  -5.904  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      -6.269  13.430  -6.127  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      -7.280  13.954  -5.382  1.00  1.43           C  
ATOM    695  H   TRP A  43      -6.641  17.424 -11.553  1.00  1.43           H  
ATOM    696  HA  TRP A  43      -4.799  16.414  -9.509  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      -6.886  15.158 -11.300  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      -5.807  14.186 -10.302  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      -8.625  16.792  -9.991  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      -9.587  16.624  -7.616  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      -5.291  13.415  -8.049  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      -8.968  15.265  -5.307  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      -5.576  12.713  -5.700  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      -7.384  13.660  -4.358  1.00  1.43           H  
ATOM    705  N   THR A  44      -2.989  15.317 -10.715  1.00  1.38           N  
ATOM    706  CA  THR A  44      -1.823  14.674 -11.319  1.00  1.38           C  
ATOM    707  C   THR A  44      -1.398  13.439 -10.521  1.00  1.38           C  
ATOM    708  O   THR A  44      -1.370  13.473  -9.293  1.00  1.38           O  
ATOM    709  CB  THR A  44      -0.636  15.655 -11.414  1.00  1.38           C  
ATOM    710  OG1 THR A  44      -1.002  16.770 -12.240  1.00  1.38           O  
ATOM    711  CG2 THR A  44       0.610  14.970 -11.988  1.00  1.38           C  
ATOM    712  H   THR A  44      -2.970  15.514  -9.716  1.00  1.38           H  
ATOM    713  HA  THR A  44      -2.086  14.353 -12.325  1.00  1.38           H  
ATOM    714  HB  THR A  44      -0.403  16.027 -10.419  1.00  1.38           H  
ATOM    715  HG1 THR A  44      -1.417  16.449 -13.048  1.00  1.38           H  
ATOM    716 1HG2 THR A  44       1.426  15.688 -12.039  1.00  1.38           H  
ATOM    717 2HG2 THR A  44       0.907  14.143 -11.349  1.00  1.38           H  
ATOM    718 3HG2 THR A  44       0.393  14.597 -12.987  1.00  1.38           H  
ATOM    719  N   TYR A  45      -1.056  12.346 -11.207  1.00  1.37           N  
ATOM    720  CA  TYR A  45      -0.540  11.170 -10.497  1.00  1.37           C  
ATOM    721  C   TYR A  45       0.833  10.745 -10.986  1.00  1.37           C  
ATOM    722  O   TYR A  45       1.053  10.520 -12.178  1.00  1.37           O  
ATOM    723  CB  TYR A  45      -1.511   9.996 -10.561  1.00  1.37           C  
ATOM    724  CG  TYR A  45      -0.932   8.714  -9.937  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      -0.545   8.687  -8.609  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      -0.830   7.566 -10.694  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      -0.051   7.532  -8.046  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      -0.340   6.409 -10.127  1.00  1.37           C  
ATOM    729  CZ  TYR A  45       0.045   6.392  -8.812  1.00  1.37           C  
ATOM    730  OH  TYR A  45       0.541   5.239  -8.263  1.00  1.37           O  
ATOM    731  H   TYR A  45      -1.120  12.341 -12.216  1.00  1.37           H  
ATOM    732  HA  TYR A  45      -0.421  11.427  -9.446  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      -2.427  10.252 -10.043  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      -1.767   9.786 -11.599  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      -0.629   9.585  -8.010  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      -1.137   7.572 -11.739  1.00  1.37           H  
ATOM    737  HE1 TYR A  45       0.253   7.524  -7.003  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      -0.256   5.498 -10.725  1.00  1.37           H  
ATOM    739  HH  TYR A  45       0.937   4.671  -8.971  1.00  1.37           H  
ATOM    740  N   LYS A  46       1.757  10.653 -10.034  1.00  1.38           N  
ATOM    741  CA  LYS A  46       3.129  10.268 -10.284  1.00  1.38           C  
ATOM    742  C   LYS A  46       3.431   8.880  -9.706  1.00  1.38           C  
ATOM    743  O   LYS A  46       3.803   8.729  -8.531  1.00  1.38           O  
ATOM    744  CB  LYS A  46       4.046  11.333  -9.701  1.00  1.38           C  
ATOM    745  CG  LYS A  46       3.892  12.701 -10.379  1.00  1.38           C  
ATOM    746  CD  LYS A  46       4.800  13.752  -9.767  1.00  1.38           C  
ATOM    747  CE  LYS A  46       4.625  15.098 -10.454  1.00  1.38           C  
ATOM    748  NZ  LYS A  46       5.498  16.145  -9.852  1.00  1.38           N  
ATOM    749  H   LYS A  46       1.487  10.867  -9.075  1.00  1.38           H  
ATOM    750  HA  LYS A  46       3.287  10.225 -11.361  1.00  1.38           H  
ATOM    751 1HB  LYS A  46       3.830  11.454  -8.638  1.00  1.38           H  
ATOM    752 2HB  LYS A  46       5.081  11.022  -9.806  1.00  1.38           H  
ATOM    753 1HG  LYS A  46       4.112  12.608 -11.443  1.00  1.38           H  
ATOM    754 2HG  LYS A  46       2.861  13.034 -10.270  1.00  1.38           H  
ATOM    755 1HD  LYS A  46       4.549  13.872  -8.715  1.00  1.38           H  
ATOM    756 2HD  LYS A  46       5.841  13.436  -9.845  1.00  1.38           H  
ATOM    757 1HE  LYS A  46       4.872  14.995 -11.509  1.00  1.38           H  
ATOM    758 2HE  LYS A  46       3.584  15.411 -10.362  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46       5.353  17.022 -10.332  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46       5.265  16.254  -8.873  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46       6.466  15.869  -9.940  1.00  1.38           H  
ATOM    762  N   ASP A  47       3.280   7.854 -10.546  1.00  1.39           N  
ATOM    763  CA  ASP A  47       3.425   6.462 -10.109  1.00  1.39           C  
ATOM    764  C   ASP A  47       4.812   6.140  -9.578  1.00  1.39           C  
ATOM    765  O   ASP A  47       4.961   5.316  -8.678  1.00  1.39           O  
ATOM    766  CB  ASP A  47       3.050   5.493 -11.234  1.00  1.39           C  
ATOM    767  CG  ASP A  47       2.935   4.022 -10.757  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       2.097   3.724  -9.900  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       3.681   3.207 -11.239  1.00  1.39           O  
ATOM    770  H   ASP A  47       3.001   8.046 -11.501  1.00  1.39           H  
ATOM    771  HA  ASP A  47       2.733   6.299  -9.290  1.00  1.39           H  
ATOM    772 1HB  ASP A  47       2.107   5.798 -11.683  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       3.812   5.541 -12.015  1.00  1.39           H  
ATOM    774  N   GLU A  48       5.823   6.827 -10.096  1.00  1.39           N  
ATOM    775  CA  GLU A  48       7.206   6.607  -9.688  1.00  1.39           C  
ATOM    776  C   GLU A  48       7.421   6.896  -8.200  1.00  1.39           C  
ATOM    777  O   GLU A  48       8.339   6.352  -7.584  1.00  1.39           O  
ATOM    778  CB  GLU A  48       8.150   7.473 -10.525  1.00  1.39           C  
ATOM    779  CG  GLU A  48       8.246   7.054 -11.992  1.00  1.39           C  
ATOM    780  CD  GLU A  48       9.159   7.939 -12.812  1.00  1.39           C  
ATOM    781  OE1 GLU A  48       9.603   8.942 -12.305  1.00  1.39           O  
ATOM    782  OE2 GLU A  48       9.412   7.605 -13.947  1.00  1.39           O  
ATOM    783  H   GLU A  48       5.624   7.504 -10.816  1.00  1.39           H  
ATOM    784  HA  GLU A  48       7.450   5.558  -9.864  1.00  1.39           H  
ATOM    785 1HB  GLU A  48       7.814   8.510 -10.489  1.00  1.39           H  
ATOM    786 2HB  GLU A  48       9.152   7.439 -10.097  1.00  1.39           H  
ATOM    787 1HG  GLU A  48       8.613   6.029 -12.040  1.00  1.39           H  
ATOM    788 2HG  GLU A  48       7.246   7.071 -12.424  1.00  1.39           H  
ATOM    789  N   ILE A  49       6.616   7.806  -7.645  1.00  1.36           N  
ATOM    790  CA  ILE A  49       6.724   8.188  -6.248  1.00  1.36           C  
ATOM    791  C   ILE A  49       5.430   7.894  -5.477  1.00  1.36           C  
ATOM    792  O   ILE A  49       5.326   8.203  -4.287  1.00  1.36           O  
ATOM    793  CB  ILE A  49       7.133   9.663  -6.128  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       6.093  10.522  -6.773  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       8.489   9.890  -6.786  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       6.260  11.994  -6.504  1.00  1.36           C  
ATOM    797  H   ILE A  49       5.859   8.208  -8.193  1.00  1.36           H  
ATOM    798  HA  ILE A  49       7.515   7.594  -5.793  1.00  1.36           H  
ATOM    799  HB  ILE A  49       7.188   9.939  -5.076  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       6.138  10.357  -7.841  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       5.123  10.199  -6.428  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       8.770  10.937  -6.690  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       9.237   9.265  -6.299  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       8.433   9.629  -7.843  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       5.475  12.544  -7.003  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       6.198  12.172  -5.429  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       7.227  12.325  -6.874  1.00  1.36           H  
ATOM    808  N   LYS A  50       4.441   7.304  -6.166  1.00  1.31           N  
ATOM    809  CA  LYS A  50       3.148   6.928  -5.583  1.00  1.31           C  
ATOM    810  C   LYS A  50       2.470   8.116  -4.918  1.00  1.31           C  
ATOM    811  O   LYS A  50       1.966   8.021  -3.792  1.00  1.31           O  
ATOM    812  CB  LYS A  50       3.330   5.776  -4.594  1.00  1.31           C  
ATOM    813  CG  LYS A  50       4.013   4.552  -5.205  1.00  1.31           C  
ATOM    814  CD  LYS A  50       3.121   3.876  -6.252  1.00  1.31           C  
ATOM    815  CE  LYS A  50       3.791   2.642  -6.842  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       2.920   1.949  -7.850  1.00  1.31           N  
ATOM    817  H   LYS A  50       4.577   7.129  -7.156  1.00  1.31           H  
ATOM    818  HA  LYS A  50       2.501   6.584  -6.393  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       3.919   6.105  -3.736  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       2.364   5.459  -4.212  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       4.936   4.864  -5.699  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       4.262   3.842  -4.424  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       2.178   3.586  -5.807  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       2.918   4.576  -7.068  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       4.713   2.952  -7.334  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       4.031   1.944  -6.041  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       3.402   1.156  -8.226  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       2.071   1.651  -7.414  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       2.683   2.588  -8.629  1.00  1.31           H  
ATOM    830  N   THR A  51       2.503   9.244  -5.617  1.00  1.26           N  
ATOM    831  CA  THR A  51       1.927  10.469  -5.098  1.00  1.26           C  
ATOM    832  C   THR A  51       0.929  11.118  -6.035  1.00  1.26           C  
ATOM    833  O   THR A  51       1.140  11.229  -7.249  1.00  1.26           O  
ATOM    834  CB  THR A  51       3.033  11.482  -4.733  1.00  1.26           C  
ATOM    835  OG1 THR A  51       3.897  10.911  -3.722  1.00  1.26           O  
ATOM    836  CG2 THR A  51       2.448  12.792  -4.195  1.00  1.26           C  
ATOM    837  H   THR A  51       2.947   9.221  -6.538  1.00  1.26           H  
ATOM    838  HA  THR A  51       1.394  10.226  -4.182  1.00  1.26           H  
ATOM    839  HB  THR A  51       3.605  11.707  -5.609  1.00  1.26           H  
ATOM    840  HG1 THR A  51       4.260  10.053  -4.016  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       3.260  13.468  -3.951  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       1.814  13.259  -4.944  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       1.859  12.596  -3.300  1.00  1.26           H  
ATOM    844  N   PHE A  52      -0.172  11.544  -5.451  1.00  1.23           N  
ATOM    845  CA  PHE A  52      -1.199  12.271  -6.158  1.00  1.23           C  
ATOM    846  C   PHE A  52      -1.083  13.732  -5.757  1.00  1.23           C  
ATOM    847  O   PHE A  52      -0.833  14.024  -4.586  1.00  1.23           O  
ATOM    848  CB  PHE A  52      -2.568  11.727  -5.775  1.00  1.23           C  
ATOM    849  CG  PHE A  52      -2.845  10.353  -6.253  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      -2.395   9.256  -5.539  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      -3.582  10.143  -7.386  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      -2.688   7.972  -5.953  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      -3.862   8.870  -7.810  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      -3.420   7.778  -7.089  1.00  1.23           C  
ATOM    855  H   PHE A  52      -0.284  11.382  -4.450  1.00  1.23           H  
ATOM    856  HA  PHE A  52      -1.045  12.176  -7.230  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      -2.656  11.727  -4.690  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      -3.329  12.389  -6.169  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      -1.806   9.425  -4.634  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      -3.943  11.002  -7.956  1.00  1.23           H  
ATOM    861  HE1 PHE A  52      -2.338   7.122  -5.384  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      -4.441   8.722  -8.724  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      -3.653   6.770  -7.428  1.00  1.23           H  
ATOM    864  N   THR A  53      -1.258  14.636  -6.703  1.00  1.23           N  
ATOM    865  CA  THR A  53      -1.209  16.057  -6.395  1.00  1.23           C  
ATOM    866  C   THR A  53      -2.455  16.756  -6.902  1.00  1.23           C  
ATOM    867  O   THR A  53      -2.922  16.482  -8.010  1.00  1.23           O  
ATOM    868  CB  THR A  53       0.037  16.738  -7.006  1.00  1.23           C  
ATOM    869  OG1 THR A  53       1.231  16.109  -6.513  1.00  1.23           O  
ATOM    870  CG2 THR A  53       0.072  18.240  -6.623  1.00  1.23           C  
ATOM    871  H   THR A  53      -1.416  14.323  -7.659  1.00  1.23           H  
ATOM    872  HA  THR A  53      -1.176  16.184  -5.315  1.00  1.23           H  
ATOM    873  HB  THR A  53       0.011  16.645  -8.089  1.00  1.23           H  
ATOM    874  HG1 THR A  53       1.181  16.035  -5.558  1.00  1.23           H  
ATOM    875 1HG2 THR A  53       0.957  18.702  -7.052  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      -0.808  18.751  -7.006  1.00  1.23           H  
ATOM    877 3HG2 THR A  53       0.101  18.345  -5.540  1.00  1.23           H  
ATOM    878  N   VAL A  54      -3.008  17.642  -6.080  1.00  1.27           N  
ATOM    879  CA  VAL A  54      -4.152  18.440  -6.487  1.00  1.27           C  
ATOM    880  C   VAL A  54      -3.763  19.901  -6.359  1.00  1.27           C  
ATOM    881  O   VAL A  54      -3.448  20.356  -5.255  1.00  1.27           O  
ATOM    882  CB  VAL A  54      -5.326  18.207  -5.557  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      -6.540  18.972  -6.017  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      -5.529  16.844  -5.448  1.00  1.27           C  
ATOM    885  H   VAL A  54      -2.598  17.778  -5.163  1.00  1.27           H  
ATOM    886  HA  VAL A  54      -4.423  18.206  -7.510  1.00  1.27           H  
ATOM    887  HB  VAL A  54      -5.089  18.617  -4.608  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      -7.363  18.815  -5.318  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      -6.293  20.021  -6.057  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      -6.834  18.620  -7.011  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      -6.348  16.655  -4.765  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      -5.744  16.489  -6.418  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      -4.627  16.384  -5.079  1.00  1.27           H  
ATOM    894  N   THR A  55      -3.807  20.647  -7.452  1.00  1.33           N  
ATOM    895  CA  THR A  55      -3.421  22.048  -7.334  1.00  1.33           C  
ATOM    896  C   THR A  55      -4.572  22.989  -7.599  1.00  1.33           C  
ATOM    897  O   THR A  55      -5.236  22.883  -8.634  1.00  1.33           O  
ATOM    898  CB  THR A  55      -2.241  22.382  -8.257  1.00  1.33           C  
ATOM    899  OG1 THR A  55      -1.098  21.573  -7.902  1.00  1.33           O  
ATOM    900  CG2 THR A  55      -1.872  23.851  -8.115  1.00  1.33           C  
ATOM    901  H   THR A  55      -4.064  20.214  -8.344  1.00  1.33           H  
ATOM    902  HA  THR A  55      -3.113  22.235  -6.322  1.00  1.33           H  
ATOM    903  HB  THR A  55      -2.517  22.175  -9.291  1.00  1.33           H  
ATOM    904  HG1 THR A  55      -0.336  21.866  -8.411  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      -1.035  24.079  -8.771  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      -2.726  24.475  -8.389  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      -1.593  24.058  -7.083  1.00  1.33           H  
ATOM    908  N   GLU A  56      -4.831  23.881  -6.636  1.00  1.41           N  
ATOM    909  CA  GLU A  56      -5.941  24.814  -6.735  1.00  1.41           C  
ATOM    910  C   GLU A  56      -5.431  26.247  -6.797  1.00  1.41           C  
ATOM    911  O   GLU A  56      -4.882  26.677  -7.812  1.00  1.41           O  
ATOM    912  OXT GLU A  56      -5.412  26.914  -5.766  1.00  1.41           O  
ATOM    913  CB  GLU A  56      -6.882  24.622  -5.538  1.00  1.41           C  
ATOM    914  CG  GLU A  56      -8.122  25.509  -5.529  1.00  1.41           C  
ATOM    915  CD  GLU A  56      -8.990  25.254  -4.334  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      -8.456  25.106  -3.275  1.00  1.41           O  
ATOM    917  OE2 GLU A  56     -10.185  25.187  -4.479  1.00  1.41           O  
ATOM    918  H   GLU A  56      -4.249  23.921  -5.790  1.00  1.41           H  
ATOM    919  HA  GLU A  56      -6.494  24.613  -7.652  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      -7.231  23.588  -5.523  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      -6.331  24.792  -4.609  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      -7.820  26.555  -5.535  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      -8.697  25.315  -6.436  1.00  1.41           H  
TER     924
ENDMDL

