REMARK ID 640636 MODEL 1 junv ssp
PFRMAT TS
TARGET junv ssp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.205  -0.311  -0.304  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.247  -0.210  -0.215  1.00 24.67           C  
ATOM      3  C   MET A   1       1.738   1.206   0.056  1.00 24.67           C  
ATOM      4  O   MET A   1       2.527   1.414   0.975  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.927  -0.773  -1.449  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.441  -0.842  -1.309  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.972  -2.008  -0.023  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.748  -1.785  -0.025  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.455  -0.819  -1.140  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.552  -0.806   0.505  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.615   0.609  -0.333  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.567  -0.819   0.631  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.555  -1.775  -1.651  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.696  -0.151  -2.315  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.892  -1.135  -2.256  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.805   0.139  -1.046  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.197  -2.442   0.720  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.144  -2.029  -1.011  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.989  -0.760   0.213  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.260   2.203  -0.693  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.744   3.576  -0.468  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.633   4.041   0.996  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.488   4.788   1.483  1.00 24.67           O  
ATOM     24  H   GLY A   2       0.611   2.039  -1.448  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       2.781   3.648  -0.791  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.179   4.258  -1.103  1.00 24.67           H  
ATOM     27  N   GLN A   3       0.598   3.590   1.717  1.00 24.67           N  
ATOM     28  CA  GLN A   3       0.450   3.965   3.124  1.00 24.67           C  
ATOM     29  C   GLN A   3       1.592   3.381   3.963  1.00 24.67           C  
ATOM     30  O   GLN A   3       2.039   3.995   4.937  1.00 24.67           O  
ATOM     31  CB  GLN A   3      -0.892   3.489   3.675  1.00 24.67           C  
ATOM     32  CG  GLN A   3      -2.096   4.221   3.102  1.00 24.67           C  
ATOM     33  CD  GLN A   3      -3.417   3.674   3.626  1.00 24.67           C  
ATOM     34  OE1 GLN A   3      -3.519   2.501   3.999  1.00 24.67           O  
ATOM     35  NE2 GLN A   3      -4.438   4.525   3.657  1.00 24.67           N  
ATOM     36  H   GLN A   3      -0.088   2.996   1.284  1.00 24.67           H  
ATOM     37  HA  GLN A   3       0.495   5.051   3.201  1.00 24.67           H  
ATOM     38 1HB  GLN A   3      -1.012   2.426   3.472  1.00 24.67           H  
ATOM     39 2HB  GLN A   3      -0.904   3.616   4.757  1.00 24.67           H  
ATOM     40 1HG  GLN A   3      -2.029   5.273   3.377  1.00 24.67           H  
ATOM     41 2HG  GLN A   3      -2.088   4.117   2.018  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3      -5.331   4.224   3.993  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3      -4.313   5.467   3.346  1.00 24.67           H  
ATOM     44  N   PHE A   4       2.029   2.166   3.606  1.00 24.67           N  
ATOM     45  CA  PHE A   4       3.115   1.470   4.284  1.00 24.67           C  
ATOM     46  C   PHE A   4       4.386   2.229   4.040  1.00 24.67           C  
ATOM     47  O   PHE A   4       5.158   2.499   4.957  1.00 24.67           O  
ATOM     48  CB  PHE A   4       3.270   0.026   3.810  1.00 24.67           C  
ATOM     49  CG  PHE A   4       4.438  -0.672   4.438  1.00 24.67           C  
ATOM     50  CD1 PHE A   4       4.404  -1.091   5.762  1.00 24.67           C  
ATOM     51  CD2 PHE A   4       5.580  -0.915   3.693  1.00 24.67           C  
ATOM     52  CE1 PHE A   4       5.492  -1.737   6.322  1.00 24.67           C  
ATOM     53  CE2 PHE A   4       6.663  -1.562   4.245  1.00 24.67           C  
ATOM     54  CZ  PHE A   4       6.620  -1.974   5.562  1.00 24.67           C  
ATOM     55  H   PHE A   4       1.655   1.738   2.772  1.00 24.67           H  
ATOM     56  HA  PHE A   4       2.915   1.463   5.355  1.00 24.67           H  
ATOM     57 1HB  PHE A   4       2.369  -0.536   4.036  1.00 24.67           H  
ATOM     58 2HB  PHE A   4       3.413   0.001   2.737  1.00 24.67           H  
ATOM     59  HD1 PHE A   4       3.511  -0.903   6.358  1.00 24.67           H  
ATOM     60  HD2 PHE A   4       5.609  -0.586   2.656  1.00 24.67           H  
ATOM     61  HE1 PHE A   4       5.458  -2.059   7.362  1.00 24.67           H  
ATOM     62  HE2 PHE A   4       7.553  -1.745   3.645  1.00 24.67           H  
ATOM     63  HZ  PHE A   4       7.477  -2.482   6.004  1.00 24.67           H  
ATOM     64  N   ILE A   5       4.604   2.574   2.780  1.00 24.67           N  
ATOM     65  CA  ILE A   5       5.810   3.273   2.405  1.00 24.67           C  
ATOM     66  C   ILE A   5       5.880   4.603   3.131  1.00 24.67           C  
ATOM     67  O   ILE A   5       6.911   4.926   3.724  1.00 24.67           O  
ATOM     68  CB  ILE A   5       5.849   3.500   0.894  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       6.009   2.158   0.197  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       6.967   4.460   0.541  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       5.775   2.208  -1.287  1.00 24.67           C  
ATOM     72  H   ILE A   5       3.910   2.321   2.076  1.00 24.67           H  
ATOM     73  HA  ILE A   5       6.668   2.670   2.695  1.00 24.67           H  
ATOM     74  HB  ILE A   5       4.900   3.922   0.570  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       7.013   1.784   0.381  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       5.291   1.460   0.634  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       6.982   4.624  -0.533  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       6.794   5.407   1.050  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       7.923   4.046   0.860  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       5.904   1.212  -1.709  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       4.766   2.555  -1.484  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       6.489   2.888  -1.744  1.00 24.67           H  
ATOM     83  N   SER A   6       4.772   5.350   3.148  1.00 24.67           N  
ATOM     84  CA  SER A   6       4.761   6.629   3.836  1.00 24.67           C  
ATOM     85  C   SER A   6       5.084   6.415   5.314  1.00 24.67           C  
ATOM     86  O   SER A   6       5.924   7.117   5.882  1.00 24.67           O  
ATOM     87  CB  SER A   6       3.395   7.271   3.692  1.00 24.67           C  
ATOM     88  OG  SER A   6       3.119   7.581   2.349  1.00 24.67           O  
ATOM     89  H   SER A   6       3.939   5.044   2.647  1.00 24.67           H  
ATOM     90  HA  SER A   6       5.520   7.275   3.394  1.00 24.67           H  
ATOM     91 1HB  SER A   6       2.634   6.588   4.072  1.00 24.67           H  
ATOM     92 2HB  SER A   6       3.356   8.177   4.295  1.00 24.67           H  
ATOM     93  HG  SER A   6       3.066   6.718   1.888  1.00 24.67           H  
ATOM     94  N   PHE A   7       4.481   5.390   5.922  1.00 24.67           N  
ATOM     95  CA  PHE A   7       4.770   5.080   7.308  1.00 24.67           C  
ATOM     96  C   PHE A   7       6.241   4.823   7.538  1.00 24.67           C  
ATOM     97  O   PHE A   7       6.839   5.404   8.443  1.00 24.67           O  
ATOM     98  CB  PHE A   7       3.971   3.871   7.788  1.00 24.67           C  
ATOM     99  CG  PHE A   7       4.431   3.366   9.116  1.00 24.67           C  
ATOM    100  CD1 PHE A   7       4.111   4.015  10.297  1.00 24.67           C  
ATOM    101  CD2 PHE A   7       5.198   2.210   9.173  1.00 24.67           C  
ATOM    102  CE1 PHE A   7       4.560   3.521  11.511  1.00 24.67           C  
ATOM    103  CE2 PHE A   7       5.641   1.714  10.373  1.00 24.67           C  
ATOM    104  CZ  PHE A   7       5.327   2.370  11.546  1.00 24.67           C  
ATOM    105  H   PHE A   7       3.784   4.829   5.430  1.00 24.67           H  
ATOM    106  HA  PHE A   7       4.480   5.941   7.913  1.00 24.67           H  
ATOM    107 1HB  PHE A   7       2.917   4.131   7.858  1.00 24.67           H  
ATOM    108 2HB  PHE A   7       4.057   3.066   7.073  1.00 24.67           H  
ATOM    109  HD1 PHE A   7       3.507   4.924  10.263  1.00 24.67           H  
ATOM    110  HD2 PHE A   7       5.448   1.697   8.240  1.00 24.67           H  
ATOM    111  HE1 PHE A   7       4.309   4.039  12.436  1.00 24.67           H  
ATOM    112  HE2 PHE A   7       6.245   0.807  10.397  1.00 24.67           H  
ATOM    113  HZ  PHE A   7       5.681   1.979  12.499  1.00 24.67           H  
ATOM    114  N   MET A   8       6.844   3.962   6.724  1.00 24.67           N  
ATOM    115  CA  MET A   8       8.237   3.636   6.952  1.00 24.67           C  
ATOM    116  C   MET A   8       9.119   4.875   6.791  1.00 24.67           C  
ATOM    117  O   MET A   8      10.036   5.106   7.582  1.00 24.67           O  
ATOM    118  CB  MET A   8       8.678   2.551   5.978  1.00 24.67           C  
ATOM    119  CG  MET A   8       8.020   1.187   6.196  1.00 24.67           C  
ATOM    120  SD  MET A   8       8.295   0.482   7.808  1.00 24.67           S  
ATOM    121  CE  MET A   8      10.032   0.139   7.720  1.00 24.67           C  
ATOM    122  H   MET A   8       6.318   3.517   5.971  1.00 24.67           H  
ATOM    123  HA  MET A   8       8.336   3.270   7.964  1.00 24.67           H  
ATOM    124 1HB  MET A   8       8.432   2.871   4.961  1.00 24.67           H  
ATOM    125 2HB  MET A   8       9.757   2.427   6.033  1.00 24.67           H  
ATOM    126 1HG  MET A   8       6.952   1.276   6.049  1.00 24.67           H  
ATOM    127 2HG  MET A   8       8.403   0.497   5.452  1.00 24.67           H  
ATOM    128 1HE  MET A   8      10.363  -0.305   8.659  1.00 24.67           H  
ATOM    129 2HE  MET A   8      10.224  -0.555   6.900  1.00 24.67           H  
ATOM    130 3HE  MET A   8      10.578   1.067   7.546  1.00 24.67           H  
ATOM    131  N   GLN A   9       8.781   5.737   5.828  1.00 24.67           N  
ATOM    132  CA  GLN A   9       9.537   6.960   5.569  1.00 24.67           C  
ATOM    133  C   GLN A   9       9.507   7.912   6.759  1.00 24.67           C  
ATOM    134  O   GLN A   9      10.484   8.619   7.016  1.00 24.67           O  
ATOM    135  CB  GLN A   9       9.009   7.656   4.311  1.00 24.67           C  
ATOM    136  CG  GLN A   9       9.335   6.913   3.015  1.00 24.67           C  
ATOM    137  CD  GLN A   9       8.662   7.517   1.798  1.00 24.67           C  
ATOM    138  OE1 GLN A   9       7.637   8.200   1.891  1.00 24.67           O  
ATOM    139  NE2 GLN A   9       9.237   7.259   0.629  1.00 24.67           N  
ATOM    140  H   GLN A   9       7.995   5.513   5.216  1.00 24.67           H  
ATOM    141  HA  GLN A   9      10.574   6.684   5.391  1.00 24.67           H  
ATOM    142 1HB  GLN A   9       7.926   7.746   4.380  1.00 24.67           H  
ATOM    143 2HB  GLN A   9       9.418   8.661   4.250  1.00 24.67           H  
ATOM    144 1HG  GLN A   9      10.410   6.963   2.859  1.00 24.67           H  
ATOM    145 2HG  GLN A   9       9.032   5.879   3.105  1.00 24.67           H  
ATOM    146 1HE2 GLN A   9       8.843   7.624  -0.214  1.00 24.67           H  
ATOM    147 2HE2 GLN A   9      10.063   6.698   0.594  1.00 24.67           H  
ATOM    148  N   GLU A  10       8.396   7.918   7.496  1.00 24.67           N  
ATOM    149  CA  GLU A  10       8.237   8.779   8.661  1.00 24.67           C  
ATOM    150  C   GLU A  10       8.830   8.194   9.952  1.00 24.67           C  
ATOM    151  O   GLU A  10       8.879   8.887  10.976  1.00 24.67           O  
ATOM    152  CB  GLU A  10       6.752   9.094   8.895  1.00 24.67           C  
ATOM    153  CG  GLU A  10       6.088   9.944   7.808  1.00 24.67           C  
ATOM    154  CD  GLU A  10       4.604  10.189   8.051  1.00 24.67           C  
ATOM    155  OE1 GLU A  10       4.083   9.714   9.036  1.00 24.67           O  
ATOM    156  OE2 GLU A  10       3.997  10.854   7.243  1.00 24.67           O  
ATOM    157  H   GLU A  10       7.612   7.328   7.203  1.00 24.67           H  
ATOM    158  HA  GLU A  10       8.753   9.717   8.455  1.00 24.67           H  
ATOM    159 1HB  GLU A  10       6.195   8.156   8.976  1.00 24.67           H  
ATOM    160 2HB  GLU A  10       6.648   9.626   9.836  1.00 24.67           H  
ATOM    161 1HG  GLU A  10       6.598  10.905   7.762  1.00 24.67           H  
ATOM    162 2HG  GLU A  10       6.220   9.453   6.848  1.00 24.67           H  
ATOM    163  N   ILE A  11       9.330   6.953   9.929  1.00 24.67           N  
ATOM    164  CA  ILE A  11       9.828   6.390  11.176  1.00 24.67           C  
ATOM    165  C   ILE A  11      10.931   7.212  11.838  1.00 24.67           C  
ATOM    166  O   ILE A  11      10.849   7.410  13.048  1.00 24.67           O  
ATOM    167  CB  ILE A  11      10.243   4.911  11.072  1.00 24.67           C  
ATOM    168  CG1 ILE A  11       9.023   4.039  10.884  1.00 24.67           C  
ATOM    169  CG2 ILE A  11      11.022   4.522  12.300  1.00 24.67           C  
ATOM    170  CD1 ILE A  11       9.368   2.637  10.508  1.00 24.67           C  
ATOM    171  H   ILE A  11       9.347   6.396   9.071  1.00 24.67           H  
ATOM    172  HA  ILE A  11       8.993   6.383  11.870  1.00 24.67           H  
ATOM    173  HB  ILE A  11      10.851   4.753  10.196  1.00 24.67           H  
ATOM    174 1HG1 ILE A  11       8.445   4.025  11.806  1.00 24.67           H  
ATOM    175 2HG1 ILE A  11       8.408   4.465  10.102  1.00 24.67           H  
ATOM    176 1HG2 ILE A  11      11.326   3.480  12.228  1.00 24.67           H  
ATOM    177 2HG2 ILE A  11      11.899   5.149  12.365  1.00 24.67           H  
ATOM    178 3HG2 ILE A  11      10.404   4.661  13.187  1.00 24.67           H  
ATOM    179 1HD1 ILE A  11       8.462   2.067  10.382  1.00 24.67           H  
ATOM    180 2HD1 ILE A  11       9.931   2.645   9.576  1.00 24.67           H  
ATOM    181 3HD1 ILE A  11       9.972   2.186  11.290  1.00 24.67           H  
ATOM    182  N   PRO A  12      11.983   7.692  11.139  1.00 24.67           N  
ATOM    183  CA  PRO A  12      13.017   8.532  11.709  1.00 24.67           C  
ATOM    184  C   PRO A  12      12.447   9.750  12.431  1.00 24.67           C  
ATOM    185  O   PRO A  12      13.038  10.230  13.394  1.00 24.67           O  
ATOM    186  CB  PRO A  12      13.829   8.939  10.482  1.00 24.67           C  
ATOM    187  CG  PRO A  12      13.635   7.797   9.517  1.00 24.67           C  
ATOM    188  CD  PRO A  12      12.195   7.394   9.706  1.00 24.67           C  
ATOM    189  HA  PRO A  12      13.630   7.935  12.393  1.00 24.67           H  
ATOM    190 1HB  PRO A  12      13.454   9.898  10.089  1.00 24.67           H  
ATOM    191 2HB  PRO A  12      14.881   9.094  10.762  1.00 24.67           H  
ATOM    192 1HG  PRO A  12      13.846   8.126   8.487  1.00 24.67           H  
ATOM    193 2HG  PRO A  12      14.332   6.980   9.742  1.00 24.67           H  
ATOM    194 1HD  PRO A  12      11.584   8.042   9.089  1.00 24.67           H  
ATOM    195 2HD  PRO A  12      12.078   6.351   9.457  1.00 24.67           H  
ATOM    196  N   THR A  13      11.293  10.271  11.990  1.00 24.67           N  
ATOM    197  CA  THR A  13      10.746  11.426  12.678  1.00 24.67           C  
ATOM    198  C   THR A  13      10.284  10.989  14.036  1.00 24.67           C  
ATOM    199  O   THR A  13      10.575  11.622  15.051  1.00 24.67           O  
ATOM    200  CB  THR A  13       9.562  12.056  11.923  1.00 24.67           C  
ATOM    201  OG1 THR A  13      10.003  12.537  10.642  1.00 24.67           O  
ATOM    202  CG2 THR A  13       8.957  13.187  12.741  1.00 24.67           C  
ATOM    203  H   THR A  13      10.757   9.856  11.234  1.00 24.67           H  
ATOM    204  HA  THR A  13      11.530  12.175  12.802  1.00 24.67           H  
ATOM    205  HB  THR A  13       8.796  11.297  11.763  1.00 24.67           H  
ATOM    206  HG1 THR A  13      10.661  13.224  10.774  1.00 24.67           H  
ATOM    207 1HG2 THR A  13       8.113  13.614  12.203  1.00 24.67           H  
ATOM    208 2HG2 THR A  13       8.612  12.797  13.705  1.00 24.67           H  
ATOM    209 3HG2 THR A  13       9.708  13.957  12.911  1.00 24.67           H  
ATOM    210  N   PHE A  14       9.584   9.866  14.052  1.00 24.67           N  
ATOM    211  CA  PHE A  14       9.027   9.368  15.288  1.00 24.67           C  
ATOM    212  C   PHE A  14      10.138   8.949  16.242  1.00 24.67           C  
ATOM    213  O   PHE A  14      10.040   9.167  17.452  1.00 24.67           O  
ATOM    214  CB  PHE A  14       8.075   8.226  14.989  1.00 24.67           C  
ATOM    215  CG  PHE A  14       6.861   8.729  14.265  1.00 24.67           C  
ATOM    216  CD1 PHE A  14       6.523   8.238  13.012  1.00 24.67           C  
ATOM    217  CD2 PHE A  14       6.078   9.736  14.816  1.00 24.67           C  
ATOM    218  CE1 PHE A  14       5.427   8.725  12.335  1.00 24.67           C  
ATOM    219  CE2 PHE A  14       4.983  10.227  14.136  1.00 24.67           C  
ATOM    220  CZ  PHE A  14       4.657   9.718  12.892  1.00 24.67           C  
ATOM    221  H   PHE A  14       9.413   9.378  13.168  1.00 24.67           H  
ATOM    222  HA  PHE A  14       8.458  10.174  15.757  1.00 24.67           H  
ATOM    223 1HB  PHE A  14       8.572   7.481  14.365  1.00 24.67           H  
ATOM    224 2HB  PHE A  14       7.762   7.745  15.911  1.00 24.67           H  
ATOM    225  HD1 PHE A  14       7.132   7.462  12.560  1.00 24.67           H  
ATOM    226  HD2 PHE A  14       6.340  10.150  15.798  1.00 24.67           H  
ATOM    227  HE1 PHE A  14       5.173   8.330  11.348  1.00 24.67           H  
ATOM    228  HE2 PHE A  14       4.379  11.020  14.580  1.00 24.67           H  
ATOM    229  HZ  PHE A  14       3.796  10.103  12.346  1.00 24.67           H  
ATOM    230  N   LEU A  15      11.217   8.381  15.701  1.00 24.67           N  
ATOM    231  CA  LEU A  15      12.334   7.989  16.545  1.00 24.67           C  
ATOM    232  C   LEU A  15      12.979   9.217  17.181  1.00 24.67           C  
ATOM    233  O   LEU A  15      13.320   9.202  18.368  1.00 24.67           O  
ATOM    234  CB  LEU A  15      13.374   7.229  15.731  1.00 24.67           C  
ATOM    235  CG  LEU A  15      12.939   5.859  15.240  1.00 24.67           C  
ATOM    236  CD1 LEU A  15      14.002   5.299  14.309  1.00 24.67           C  
ATOM    237  CD2 LEU A  15      12.707   4.952  16.423  1.00 24.67           C  
ATOM    238  H   LEU A  15      11.239   8.202  14.697  1.00 24.67           H  
ATOM    239  HA  LEU A  15      11.960   7.343  17.336  1.00 24.67           H  
ATOM    240 1HB  LEU A  15      13.628   7.830  14.860  1.00 24.67           H  
ATOM    241 2HB  LEU A  15      14.269   7.104  16.335  1.00 24.67           H  
ATOM    242  HG  LEU A  15      12.017   5.954  14.686  1.00 24.67           H  
ATOM    243 1HD1 LEU A  15      13.689   4.321  13.947  1.00 24.67           H  
ATOM    244 2HD1 LEU A  15      14.138   5.966  13.466  1.00 24.67           H  
ATOM    245 3HD1 LEU A  15      14.941   5.202  14.849  1.00 24.67           H  
ATOM    246 1HD2 LEU A  15      12.385   3.973  16.069  1.00 24.67           H  
ATOM    247 2HD2 LEU A  15      13.632   4.849  16.991  1.00 24.67           H  
ATOM    248 3HD2 LEU A  15      11.934   5.382  17.061  1.00 24.67           H  
ATOM    249  N   GLN A  16      13.106  10.305  16.412  1.00 24.67           N  
ATOM    250  CA  GLN A  16      13.668  11.534  16.952  1.00 24.67           C  
ATOM    251  C   GLN A  16      12.758  12.103  18.032  1.00 24.67           C  
ATOM    252  O   GLN A  16      13.238  12.548  19.079  1.00 24.67           O  
ATOM    253  CB  GLN A  16      13.889  12.557  15.834  1.00 24.67           C  
ATOM    254  CG  GLN A  16      15.018  12.198  14.881  1.00 24.67           C  
ATOM    255  CD  GLN A  16      15.090  13.122  13.676  1.00 24.67           C  
ATOM    256  OE1 GLN A  16      14.149  13.863  13.364  1.00 24.67           O  
ATOM    257  NE2 GLN A  16      16.218  13.079  12.978  1.00 24.67           N  
ATOM    258  H   GLN A  16      12.836  10.278  15.427  1.00 24.67           H  
ATOM    259  HA  GLN A  16      14.630  11.304  17.406  1.00 24.67           H  
ATOM    260 1HB  GLN A  16      12.975  12.645  15.246  1.00 24.67           H  
ATOM    261 2HB  GLN A  16      14.096  13.534  16.267  1.00 24.67           H  
ATOM    262 1HG  GLN A  16      15.956  12.291  15.424  1.00 24.67           H  
ATOM    263 2HG  GLN A  16      14.901  11.179  14.541  1.00 24.67           H  
ATOM    264 1HE2 GLN A  16      16.328  13.659  12.171  1.00 24.67           H  
ATOM    265 2HE2 GLN A  16      16.955  12.465  13.258  1.00 24.67           H  
ATOM    266  N   GLU A  17      11.437  12.050  17.821  1.00 24.67           N  
ATOM    267  CA  GLU A  17      10.537  12.552  18.850  1.00 24.67           C  
ATOM    268  C   GLU A  17      10.660  11.700  20.108  1.00 24.67           C  
ATOM    269  O   GLU A  17      10.722  12.227  21.220  1.00 24.67           O  
ATOM    270  CB  GLU A  17       9.078  12.549  18.373  1.00 24.67           C  
ATOM    271  CG  GLU A  17       8.739  13.576  17.283  1.00 24.67           C  
ATOM    272  CD  GLU A  17       7.288  13.499  16.813  1.00 24.67           C  
ATOM    273  OE1 GLU A  17       6.577  12.619  17.247  1.00 24.67           O  
ATOM    274  OE2 GLU A  17       6.900  14.327  16.020  1.00 24.67           O  
ATOM    275  H   GLU A  17      11.073  11.692  16.936  1.00 24.67           H  
ATOM    276  HA  GLU A  17      10.824  13.573  19.096  1.00 24.67           H  
ATOM    277 1HB  GLU A  17       8.836  11.562  17.977  1.00 24.67           H  
ATOM    278 2HB  GLU A  17       8.421  12.728  19.223  1.00 24.67           H  
ATOM    279 1HG  GLU A  17       8.932  14.575  17.669  1.00 24.67           H  
ATOM    280 2HG  GLU A  17       9.397  13.415  16.433  1.00 24.67           H  
ATOM    281  N   ALA A  18      10.759  10.376  19.938  1.00 24.67           N  
ATOM    282  CA  ALA A  18      10.880   9.479  21.078  1.00 24.67           C  
ATOM    283  C   ALA A  18      12.134   9.795  21.874  1.00 24.67           C  
ATOM    284  O   ALA A  18      12.108   9.821  23.109  1.00 24.67           O  
ATOM    285  CB  ALA A  18      10.911   8.038  20.607  1.00 24.67           C  
ATOM    286  H   ALA A  18      10.701   9.982  18.998  1.00 24.67           H  
ATOM    287  HA  ALA A  18      10.017   9.632  21.725  1.00 24.67           H  
ATOM    288 1HB  ALA A  18      10.982   7.374  21.464  1.00 24.67           H  
ATOM    289 2HB  ALA A  18      10.001   7.821  20.048  1.00 24.67           H  
ATOM    290 3HB  ALA A  18      11.773   7.889  19.961  1.00 24.67           H  
ATOM    291  N   LEU A  19      13.224  10.084  21.159  1.00 24.67           N  
ATOM    292  CA  LEU A  19      14.470  10.438  21.803  1.00 24.67           C  
ATOM    293  C   LEU A  19      14.339  11.738  22.554  1.00 24.67           C  
ATOM    294  O   LEU A  19      14.739  11.821  23.712  1.00 24.67           O  
ATOM    295  CB  LEU A  19      15.614  10.556  20.806  1.00 24.67           C  
ATOM    296  CG  LEU A  19      16.932  11.011  21.442  1.00 24.67           C  
ATOM    297  CD1 LEU A  19      17.353  10.011  22.508  1.00 24.67           C  
ATOM    298  CD2 LEU A  19      17.993  11.150  20.375  1.00 24.67           C  
ATOM    299  H   LEU A  19      13.189  10.023  20.141  1.00 24.67           H  
ATOM    300  HA  LEU A  19      14.718   9.655  22.515  1.00 24.67           H  
ATOM    301 1HB  LEU A  19      15.768   9.592  20.327  1.00 24.67           H  
ATOM    302 2HB  LEU A  19      15.338  11.283  20.041  1.00 24.67           H  
ATOM    303  HG  LEU A  19      16.778  11.971  21.919  1.00 24.67           H  
ATOM    304 1HD1 LEU A  19      18.280  10.344  22.972  1.00 24.67           H  
ATOM    305 2HD1 LEU A  19      16.573   9.941  23.267  1.00 24.67           H  
ATOM    306 3HD1 LEU A  19      17.505   9.035  22.051  1.00 24.67           H  
ATOM    307 1HD2 LEU A  19      18.924  11.486  20.831  1.00 24.67           H  
ATOM    308 2HD2 LEU A  19      18.150  10.187  19.889  1.00 24.67           H  
ATOM    309 3HD2 LEU A  19      17.664  11.882  19.635  1.00 24.67           H  
ATOM    310  N   ASN A  20      13.778  12.757  21.912  1.00 24.67           N  
ATOM    311  CA  ASN A  20      13.664  14.048  22.562  1.00 24.67           C  
ATOM    312  C   ASN A  20      12.839  13.932  23.835  1.00 24.67           C  
ATOM    313  O   ASN A  20      13.196  14.500  24.870  1.00 24.67           O  
ATOM    314  CB  ASN A  20      13.052  15.045  21.605  1.00 24.67           C  
ATOM    315  CG  ASN A  20      14.010  15.447  20.512  1.00 24.67           C  
ATOM    316  OD1 ASN A  20      15.233  15.290  20.633  1.00 24.67           O  
ATOM    317  ND2 ASN A  20      13.472  15.964  19.437  1.00 24.67           N  
ATOM    318  H   ASN A  20      13.451  12.639  20.953  1.00 24.67           H  
ATOM    319  HA  ASN A  20      14.659  14.387  22.841  1.00 24.67           H  
ATOM    320 1HB  ASN A  20      12.163  14.602  21.149  1.00 24.67           H  
ATOM    321 2HB  ASN A  20      12.735  15.932  22.151  1.00 24.67           H  
ATOM    322 1HD2 ASN A  20      14.052  16.247  18.675  1.00 24.67           H  
ATOM    323 2HD2 ASN A  20      12.481  16.070  19.378  1.00 24.67           H  
ATOM    324  N   ILE A  21      11.781  13.127  23.799  1.00 23.97           N  
ATOM    325  CA  ILE A  21      10.968  12.938  24.984  1.00 23.97           C  
ATOM    326  C   ILE A  21      11.787  12.276  26.072  1.00 23.97           C  
ATOM    327  O   ILE A  21      11.757  12.713  27.224  1.00 23.97           O  
ATOM    328  CB  ILE A  21       9.735  12.085  24.682  1.00 23.97           C  
ATOM    329  CG1 ILE A  21       8.783  12.858  23.761  1.00 23.97           C  
ATOM    330  CG2 ILE A  21       9.052  11.690  25.989  1.00 23.97           C  
ATOM    331  CD1 ILE A  21       7.708  11.997  23.153  1.00 23.97           C  
ATOM    332  H   ILE A  21      11.517  12.670  22.924  1.00 23.97           H  
ATOM    333  HA  ILE A  21      10.641  13.913  25.342  1.00 23.97           H  
ATOM    334  HB  ILE A  21      10.044  11.186  24.146  1.00 23.97           H  
ATOM    335 1HG1 ILE A  21       8.307  13.651  24.335  1.00 23.97           H  
ATOM    336 2HG1 ILE A  21       9.358  13.315  22.960  1.00 23.97           H  
ATOM    337 1HG2 ILE A  21       8.182  11.073  25.770  1.00 23.97           H  
ATOM    338 2HG2 ILE A  21       9.749  11.126  26.608  1.00 23.97           H  
ATOM    339 3HG2 ILE A  21       8.737  12.587  26.522  1.00 23.97           H  
ATOM    340 1HD1 ILE A  21       7.072  12.607  22.513  1.00 23.97           H  
ATOM    341 2HD1 ILE A  21       8.176  11.212  22.557  1.00 23.97           H  
ATOM    342 3HD1 ILE A  21       7.109  11.549  23.943  1.00 23.97           H  
ATOM    343  N   ALA A  22      12.527  11.224  25.713  1.00 22.17           N  
ATOM    344  CA  ALA A  22      13.360  10.529  26.677  1.00 22.17           C  
ATOM    345  C   ALA A  22      14.415  11.450  27.282  1.00 22.17           C  
ATOM    346  O   ALA A  22      14.650  11.416  28.489  1.00 22.17           O  
ATOM    347  CB  ALA A  22      14.047   9.356  26.004  1.00 22.17           C  
ATOM    348  H   ALA A  22      12.502  10.890  24.748  1.00 22.17           H  
ATOM    349  HA  ALA A  22      12.720  10.165  27.477  1.00 22.17           H  
ATOM    350 1HB  ALA A  22      14.650   8.820  26.732  1.00 22.17           H  
ATOM    351 2HB  ALA A  22      13.293   8.689  25.587  1.00 22.17           H  
ATOM    352 3HB  ALA A  22      14.684   9.724  25.204  1.00 22.17           H  
ATOM    353  N   LEU A  23      15.011  12.324  26.471  1.00 19.53           N  
ATOM    354  CA  LEU A  23      16.036  13.226  26.981  1.00 19.53           C  
ATOM    355  C   LEU A  23      15.431  14.175  28.005  1.00 19.53           C  
ATOM    356  O   LEU A  23      16.043  14.467  29.046  1.00 19.53           O  
ATOM    357  CB  LEU A  23      16.665  14.004  25.823  1.00 19.53           C  
ATOM    358  CG  LEU A  23      17.515  13.153  24.848  1.00 19.53           C  
ATOM    359  CD1 LEU A  23      17.914  14.000  23.650  1.00 19.53           C  
ATOM    360  CD2 LEU A  23      18.721  12.614  25.566  1.00 19.53           C  
ATOM    361  H   LEU A  23      14.781  12.325  25.478  1.00 19.53           H  
ATOM    362  HA  LEU A  23      16.807  12.634  27.469  1.00 19.53           H  
ATOM    363 1HB  LEU A  23      15.864  14.465  25.245  1.00 19.53           H  
ATOM    364 2HB  LEU A  23      17.296  14.792  26.229  1.00 19.53           H  
ATOM    365  HG  LEU A  23      16.930  12.325  24.493  1.00 19.53           H  
ATOM    366 1HD1 LEU A  23      18.501  13.397  22.959  1.00 19.53           H  
ATOM    367 2HD1 LEU A  23      17.020  14.359  23.145  1.00 19.53           H  
ATOM    368 3HD1 LEU A  23      18.507  14.847  23.985  1.00 19.53           H  
ATOM    369 1HD2 LEU A  23      19.308  12.006  24.878  1.00 19.53           H  
ATOM    370 2HD2 LEU A  23      19.329  13.441  25.931  1.00 19.53           H  
ATOM    371 3HD2 LEU A  23      18.396  12.001  26.407  1.00 19.53           H  
ATOM    372  N   VAL A  24      14.209  14.634  27.731  1.00 16.61           N  
ATOM    373  CA  VAL A  24      13.521  15.504  28.663  1.00 16.61           C  
ATOM    374  C   VAL A  24      13.163  14.748  29.926  1.00 16.61           C  
ATOM    375  O   VAL A  24      13.384  15.245  31.028  1.00 16.61           O  
ATOM    376  CB  VAL A  24      12.253  16.106  28.047  1.00 16.61           C  
ATOM    377  CG1 VAL A  24      11.467  16.841  29.124  1.00 16.61           C  
ATOM    378  CG2 VAL A  24      12.643  17.071  26.936  1.00 16.61           C  
ATOM    379  H   VAL A  24      13.758  14.386  26.846  1.00 16.61           H  
ATOM    380  HA  VAL A  24      14.190  16.322  28.925  1.00 16.61           H  
ATOM    381  HB  VAL A  24      11.629  15.306  27.644  1.00 16.61           H  
ATOM    382 1HG1 VAL A  24      10.564  17.265  28.690  1.00 16.61           H  
ATOM    383 2HG1 VAL A  24      11.198  16.137  29.908  1.00 16.61           H  
ATOM    384 3HG1 VAL A  24      12.078  17.639  29.546  1.00 16.61           H  
ATOM    385 1HG2 VAL A  24      11.745  17.498  26.494  1.00 16.61           H  
ATOM    386 2HG2 VAL A  24      13.260  17.867  27.348  1.00 16.61           H  
ATOM    387 3HG2 VAL A  24      13.203  16.544  26.175  1.00 16.61           H  
ATOM    388  N   ALA A  25      12.629  13.534  29.779  1.00 13.83           N  
ATOM    389  CA  ALA A  25      12.244  12.761  30.945  1.00 13.83           C  
ATOM    390  C   ALA A  25      13.434  12.513  31.852  1.00 13.83           C  
ATOM    391  O   ALA A  25      13.342  12.704  33.064  1.00 13.83           O  
ATOM    392  CB  ALA A  25      11.655  11.435  30.508  1.00 13.83           C  
ATOM    393  H   ALA A  25      12.468  13.160  28.847  1.00 13.83           H  
ATOM    394  HA  ALA A  25      11.499  13.328  31.501  1.00 13.83           H  
ATOM    395 1HB  ALA A  25      11.350  10.865  31.383  1.00 13.83           H  
ATOM    396 2HB  ALA A  25      10.792  11.617  29.867  1.00 13.83           H  
ATOM    397 3HB  ALA A  25      12.406  10.876  29.953  1.00 13.83           H  
ATOM    398  N   VAL A  26      14.582  12.178  31.269  1.00 11.16           N  
ATOM    399  CA  VAL A  26      15.771  11.941  32.067  1.00 11.16           C  
ATOM    400  C   VAL A  26      16.221  13.207  32.757  1.00 11.16           C  
ATOM    401  O   VAL A  26      16.578  13.177  33.937  1.00 11.16           O  
ATOM    402  CB  VAL A  26      16.913  11.370  31.226  1.00 11.16           C  
ATOM    403  CG1 VAL A  26      18.189  11.339  32.057  1.00 11.16           C  
ATOM    404  CG2 VAL A  26      16.545   9.959  30.779  1.00 11.16           C  
ATOM    405  H   VAL A  26      14.619  12.044  30.258  1.00 11.16           H  
ATOM    406  HA  VAL A  26      15.525  11.205  32.829  1.00 11.16           H  
ATOM    407  HB  VAL A  26      17.077  12.010  30.353  1.00 11.16           H  
ATOM    408 1HG1 VAL A  26      19.003  10.934  31.458  1.00 11.16           H  
ATOM    409 2HG1 VAL A  26      18.440  12.353  32.374  1.00 11.16           H  
ATOM    410 3HG1 VAL A  26      18.035  10.711  32.935  1.00 11.16           H  
ATOM    411 1HG2 VAL A  26      17.351   9.547  30.176  1.00 11.16           H  
ATOM    412 2HG2 VAL A  26      16.387   9.333  31.656  1.00 11.16           H  
ATOM    413 3HG2 VAL A  26      15.634   9.986  30.192  1.00 11.16           H  
ATOM    414  N   SER A  27      16.202  14.327  32.033  1.00  8.71           N  
ATOM    415  CA  SER A  27      16.610  15.585  32.619  1.00  8.71           C  
ATOM    416  C   SER A  27      15.705  15.930  33.798  1.00  8.71           C  
ATOM    417  O   SER A  27      16.191  16.326  34.858  1.00  8.71           O  
ATOM    418  CB  SER A  27      16.536  16.675  31.572  1.00  8.71           C  
ATOM    419  OG  SER A  27      17.447  16.429  30.527  1.00  8.71           O  
ATOM    420  H   SER A  27      15.919  14.308  31.052  1.00  8.71           H  
ATOM    421  HA  SER A  27      17.635  15.489  32.976  1.00  8.71           H  
ATOM    422 1HB  SER A  27      15.525  16.728  31.171  1.00  8.71           H  
ATOM    423 2HB  SER A  27      16.756  17.634  32.034  1.00  8.71           H  
ATOM    424  HG  SER A  27      17.090  15.643  30.042  1.00  8.71           H  
ATOM    425  N   LEU A  28      14.392  15.723  33.648  1.00  6.60           N  
ATOM    426  CA  LEU A  28      13.467  16.025  34.731  1.00  6.60           C  
ATOM    427  C   LEU A  28      13.732  15.133  35.930  1.00  6.60           C  
ATOM    428  O   LEU A  28      13.720  15.598  37.069  1.00  6.60           O  
ATOM    429  CB  LEU A  28      12.029  15.859  34.254  1.00  6.60           C  
ATOM    430  CG  LEU A  28      11.568  16.901  33.230  1.00  6.60           C  
ATOM    431  CD1 LEU A  28      10.201  16.511  32.707  1.00  6.60           C  
ATOM    432  CD2 LEU A  28      11.552  18.269  33.881  1.00  6.60           C  
ATOM    433  H   LEU A  28      14.033  15.386  32.754  1.00  6.60           H  
ATOM    434  HA  LEU A  28      13.614  17.057  35.033  1.00  6.60           H  
ATOM    435 1HB  LEU A  28      11.936  14.877  33.788  1.00  6.60           H  
ATOM    436 2HB  LEU A  28      11.363  15.900  35.113  1.00  6.60           H  
ATOM    437  HG  LEU A  28      12.256  16.920  32.395  1.00  6.60           H  
ATOM    438 1HD1 LEU A  28       9.872  17.243  31.969  1.00  6.60           H  
ATOM    439 2HD1 LEU A  28      10.263  15.528  32.241  1.00  6.60           H  
ATOM    440 3HD1 LEU A  28       9.491  16.481  33.530  1.00  6.60           H  
ATOM    441 1HD2 LEU A  28      11.232  19.012  33.151  1.00  6.60           H  
ATOM    442 2HD2 LEU A  28      10.861  18.264  34.723  1.00  6.60           H  
ATOM    443 3HD2 LEU A  28      12.551  18.513  34.234  1.00  6.60           H  
ATOM    444  N   ILE A  29      14.039  13.862  35.682  1.00  4.90           N  
ATOM    445  CA  ILE A  29      14.341  12.943  36.766  1.00  4.90           C  
ATOM    446  C   ILE A  29      15.586  13.397  37.501  1.00  4.90           C  
ATOM    447  O   ILE A  29      15.615  13.412  38.734  1.00  4.90           O  
ATOM    448  CB  ILE A  29      14.533  11.516  36.240  1.00  4.90           C  
ATOM    449  CG1 ILE A  29      13.189  10.966  35.735  1.00  4.90           C  
ATOM    450  CG2 ILE A  29      15.113  10.648  37.333  1.00  4.90           C  
ATOM    451  CD1 ILE A  29      13.315   9.703  34.905  1.00  4.90           C  
ATOM    452  H   ILE A  29      14.025  13.516  34.721  1.00  4.90           H  
ATOM    453  HA  ILE A  29      13.508  12.943  37.464  1.00  4.90           H  
ATOM    454  HB  ILE A  29      15.215  11.533  35.393  1.00  4.90           H  
ATOM    455 1HG1 ILE A  29      12.561  10.747  36.595  1.00  4.90           H  
ATOM    456 2HG1 ILE A  29      12.697  11.728  35.146  1.00  4.90           H  
ATOM    457 1HG2 ILE A  29      15.257   9.640  36.954  1.00  4.90           H  
ATOM    458 2HG2 ILE A  29      16.070  11.060  37.651  1.00  4.90           H  
ATOM    459 3HG2 ILE A  29      14.426  10.628  38.179  1.00  4.90           H  
ATOM    460 1HD1 ILE A  29      12.325   9.376  34.591  1.00  4.90           H  
ATOM    461 2HD1 ILE A  29      13.922   9.909  34.026  1.00  4.90           H  
ATOM    462 3HD1 ILE A  29      13.786   8.922  35.498  1.00  4.90           H  
ATOM    463  N   ALA A  30      16.621  13.780  36.750  1.00  3.62           N  
ATOM    464  CA  ALA A  30      17.856  14.254  37.352  1.00  3.62           C  
ATOM    465  C   ALA A  30      17.608  15.488  38.222  1.00  3.62           C  
ATOM    466  O   ALA A  30      18.169  15.602  39.318  1.00  3.62           O  
ATOM    467  CB  ALA A  30      18.861  14.574  36.262  1.00  3.62           C  
ATOM    468  H   ALA A  30      16.547  13.730  35.733  1.00  3.62           H  
ATOM    469  HA  ALA A  30      18.250  13.463  37.987  1.00  3.62           H  
ATOM    470 1HB  ALA A  30      19.795  14.905  36.710  1.00  3.62           H  
ATOM    471 2HB  ALA A  30      19.037  13.681  35.661  1.00  3.62           H  
ATOM    472 3HB  ALA A  30      18.463  15.362  35.627  1.00  3.62           H  
ATOM    473  N   ILE A  31      16.730  16.388  37.762  1.00  2.80           N  
ATOM    474  CA  ILE A  31      16.390  17.586  38.521  1.00  2.80           C  
ATOM    475  C   ILE A  31      15.677  17.215  39.804  1.00  2.80           C  
ATOM    476  O   ILE A  31      16.023  17.708  40.881  1.00  2.80           O  
ATOM    477  CB  ILE A  31      15.507  18.541  37.701  1.00  2.80           C  
ATOM    478  CG1 ILE A  31      16.316  19.125  36.533  1.00  2.80           C  
ATOM    479  CG2 ILE A  31      14.960  19.644  38.609  1.00  2.80           C  
ATOM    480  CD1 ILE A  31      15.468  19.823  35.492  1.00  2.80           C  
ATOM    481  H   ILE A  31      16.316  16.251  36.839  1.00  2.80           H  
ATOM    482  HA  ILE A  31      17.311  18.105  38.778  1.00  2.80           H  
ATOM    483  HB  ILE A  31      14.677  17.984  37.273  1.00  2.80           H  
ATOM    484 1HG1 ILE A  31      17.028  19.845  36.931  1.00  2.80           H  
ATOM    485 2HG1 ILE A  31      16.872  18.327  36.056  1.00  2.80           H  
ATOM    486 1HG2 ILE A  31      14.326  20.309  38.027  1.00  2.80           H  
ATOM    487 2HG2 ILE A  31      14.375  19.197  39.414  1.00  2.80           H  
ATOM    488 3HG2 ILE A  31      15.788  20.210  39.035  1.00  2.80           H  
ATOM    489 1HD1 ILE A  31      16.109  20.212  34.703  1.00  2.80           H  
ATOM    490 2HD1 ILE A  31      14.768  19.113  35.069  1.00  2.80           H  
ATOM    491 3HD1 ILE A  31      14.922  20.642  35.954  1.00  2.80           H  
ATOM    492  N   ILE A  32      14.701  16.317  39.704  1.00  2.44           N  
ATOM    493  CA  ILE A  32      13.949  15.899  40.871  1.00  2.44           C  
ATOM    494  C   ILE A  32      14.861  15.239  41.882  1.00  2.44           C  
ATOM    495  O   ILE A  32      14.822  15.581  43.063  1.00  2.44           O  
ATOM    496  CB  ILE A  32      12.832  14.924  40.476  1.00  2.44           C  
ATOM    497  CG1 ILE A  32      11.769  15.664  39.656  1.00  2.44           C  
ATOM    498  CG2 ILE A  32      12.229  14.293  41.733  1.00  2.44           C  
ATOM    499  CD1 ILE A  32      10.808  14.741  38.952  1.00  2.44           C  
ATOM    500  H   ILE A  32      14.459  15.938  38.787  1.00  2.44           H  
ATOM    501  HA  ILE A  32      13.502  16.778  41.330  1.00  2.44           H  
ATOM    502  HB  ILE A  32      13.248  14.142  39.839  1.00  2.44           H  
ATOM    503 1HG1 ILE A  32      11.201  16.310  40.322  1.00  2.44           H  
ATOM    504 2HG1 ILE A  32      12.263  16.287  38.916  1.00  2.44           H  
ATOM    505 1HG2 ILE A  32      11.446  13.595  41.447  1.00  2.44           H  
ATOM    506 2HG2 ILE A  32      13.006  13.760  42.282  1.00  2.44           H  
ATOM    507 3HG2 ILE A  32      11.809  15.073  42.368  1.00  2.44           H  
ATOM    508 1HD1 ILE A  32      10.083  15.330  38.393  1.00  2.44           H  
ATOM    509 2HD1 ILE A  32      11.365  14.102  38.265  1.00  2.44           H  
ATOM    510 3HD1 ILE A  32      10.289  14.126  39.684  1.00  2.44           H  
ATOM    511  N   LYS A  33      15.718  14.321  41.437  1.00  2.46           N  
ATOM    512  CA  LYS A  33      16.618  13.670  42.373  1.00  2.46           C  
ATOM    513  C   LYS A  33      17.549  14.686  43.020  1.00  2.46           C  
ATOM    514  O   LYS A  33      17.799  14.620  44.225  1.00  2.46           O  
ATOM    515  CB  LYS A  33      17.416  12.569  41.683  1.00  2.46           C  
ATOM    516  CG  LYS A  33      16.599  11.328  41.320  1.00  2.46           C  
ATOM    517  CD  LYS A  33      17.466  10.282  40.630  1.00  2.46           C  
ATOM    518  CE  LYS A  33      16.684   9.004  40.347  1.00  2.46           C  
ATOM    519  NZ  LYS A  33      17.515   7.989  39.636  1.00  2.46           N  
ATOM    520  H   LYS A  33      15.730  14.066  40.450  1.00  2.46           H  
ATOM    521  HA  LYS A  33      16.022  13.214  43.162  1.00  2.46           H  
ATOM    522 1HB  LYS A  33      17.839  12.968  40.756  1.00  2.46           H  
ATOM    523 2HB  LYS A  33      18.244  12.263  42.320  1.00  2.46           H  
ATOM    524 1HG  LYS A  33      16.162  10.900  42.220  1.00  2.46           H  
ATOM    525 2HG  LYS A  33      15.791  11.619  40.646  1.00  2.46           H  
ATOM    526 1HD  LYS A  33      17.833  10.691  39.686  1.00  2.46           H  
ATOM    527 2HD  LYS A  33      18.321  10.044  41.261  1.00  2.46           H  
ATOM    528 1HE  LYS A  33      16.344   8.581  41.290  1.00  2.46           H  
ATOM    529 2HE  LYS A  33      15.819   9.240  39.740  1.00  2.46           H  
ATOM    530 1HZ  LYS A  33      16.964   7.158  39.470  1.00  2.46           H  
ATOM    531 2HZ  LYS A  33      17.828   8.366  38.752  1.00  2.46           H  
ATOM    532 3HZ  LYS A  33      18.316   7.753  40.203  1.00  2.46           H  
ATOM    533  N   GLY A  34      18.002  15.674  42.246  1.00  2.88           N  
ATOM    534  CA  GLY A  34      18.851  16.734  42.764  1.00  2.88           C  
ATOM    535  C   GLY A  34      18.151  17.449  43.914  1.00  2.88           C  
ATOM    536  O   GLY A  34      18.706  17.575  45.010  1.00  2.88           O  
ATOM    537  H   GLY A  34      17.785  15.683  41.249  1.00  2.88           H  
ATOM    538 1HA  GLY A  34      19.799  16.316  43.101  1.00  2.88           H  
ATOM    539 2HA  GLY A  34      19.065  17.441  41.962  1.00  2.88           H  
ATOM    540  N   VAL A  35      16.920  17.900  43.663  1.00  3.81           N  
ATOM    541  CA  VAL A  35      16.126  18.611  44.656  1.00  3.81           C  
ATOM    542  C   VAL A  35      15.831  17.753  45.881  1.00  3.81           C  
ATOM    543  O   VAL A  35      15.917  18.231  47.012  1.00  3.81           O  
ATOM    544  CB  VAL A  35      14.810  19.094  44.044  1.00  3.81           C  
ATOM    545  CG1 VAL A  35      13.929  19.628  45.128  1.00  3.81           C  
ATOM    546  CG2 VAL A  35      15.100  20.182  43.010  1.00  3.81           C  
ATOM    547  H   VAL A  35      16.531  17.749  42.730  1.00  3.81           H  
ATOM    548  HA  VAL A  35      16.688  19.486  44.975  1.00  3.81           H  
ATOM    549  HB  VAL A  35      14.301  18.252  43.566  1.00  3.81           H  
ATOM    550 1HG1 VAL A  35      12.987  19.969  44.702  1.00  3.81           H  
ATOM    551 2HG1 VAL A  35      13.733  18.841  45.856  1.00  3.81           H  
ATOM    552 3HG1 VAL A  35      14.435  20.460  45.612  1.00  3.81           H  
ATOM    553 1HG2 VAL A  35      14.165  20.524  42.570  1.00  3.81           H  
ATOM    554 2HG2 VAL A  35      15.603  21.018  43.496  1.00  3.81           H  
ATOM    555 3HG2 VAL A  35      15.740  19.780  42.229  1.00  3.81           H  
ATOM    556  N   VAL A  36      15.494  16.486  45.679  1.00  5.41           N  
ATOM    557  CA  VAL A  36      15.241  15.622  46.816  1.00  5.41           C  
ATOM    558  C   VAL A  36      16.493  15.446  47.672  1.00  5.41           C  
ATOM    559  O   VAL A  36      16.422  15.559  48.900  1.00  5.41           O  
ATOM    560  CB  VAL A  36      14.730  14.255  46.352  1.00  5.41           C  
ATOM    561  CG1 VAL A  36      14.685  13.310  47.525  1.00  5.41           C  
ATOM    562  CG2 VAL A  36      13.326  14.416  45.753  1.00  5.41           C  
ATOM    563  H   VAL A  36      15.411  16.123  44.729  1.00  5.41           H  
ATOM    564  HA  VAL A  36      14.466  16.084  47.427  1.00  5.41           H  
ATOM    565  HB  VAL A  36      15.414  13.849  45.602  1.00  5.41           H  
ATOM    566 1HG1 VAL A  36      14.326  12.338  47.192  1.00  5.41           H  
ATOM    567 2HG1 VAL A  36      15.687  13.206  47.943  1.00  5.41           H  
ATOM    568 3HG1 VAL A  36      14.012  13.715  48.277  1.00  5.41           H  
ATOM    569 1HG2 VAL A  36      12.960  13.448  45.416  1.00  5.41           H  
ATOM    570 2HG2 VAL A  36      12.654  14.816  46.510  1.00  5.41           H  
ATOM    571 3HG2 VAL A  36      13.360  15.098  44.914  1.00  5.41           H  
ATOM    572  N   ASN A  37      17.647  15.208  47.033  1.00  7.71           N  
ATOM    573  CA  ASN A  37      18.905  15.047  47.754  1.00  7.71           C  
ATOM    574  C   ASN A  37      19.264  16.331  48.502  1.00  7.71           C  
ATOM    575  O   ASN A  37      19.781  16.281  49.633  1.00  7.71           O  
ATOM    576  CB  ASN A  37      20.009  14.657  46.792  1.00  7.71           C  
ATOM    577  CG  ASN A  37      19.876  13.234  46.314  1.00  7.71           C  
ATOM    578  OD1 ASN A  37      19.212  12.402  46.949  1.00  7.71           O  
ATOM    579  ND2 ASN A  37      20.497  12.934  45.202  1.00  7.71           N  
ATOM    580  H   ASN A  37      17.652  15.122  46.016  1.00  7.71           H  
ATOM    581  HA  ASN A  37      18.783  14.256  48.493  1.00  7.71           H  
ATOM    582 1HB  ASN A  37      19.977  15.321  45.924  1.00  7.71           H  
ATOM    583 2HB  ASN A  37      20.977  14.787  47.270  1.00  7.71           H  
ATOM    584 1HD2 ASN A  37      20.443  12.007  44.835  1.00  7.71           H  
ATOM    585 2HD2 ASN A  37      21.018  13.635  44.720  1.00  7.71           H  
ATOM    586  N   LEU A  38      18.949  17.477  47.888  1.00 10.35           N  
ATOM    587  CA  LEU A  38      19.138  18.768  48.517  1.00 10.35           C  
ATOM    588  C   LEU A  38      18.287  18.856  49.762  1.00 10.35           C  
ATOM    589  O   LEU A  38      18.771  19.167  50.842  1.00 10.35           O  
ATOM    590  CB  LEU A  38      18.732  19.900  47.564  1.00 10.35           C  
ATOM    591  CG  LEU A  38      18.745  21.303  48.136  1.00 10.35           C  
ATOM    592  CD1 LEU A  38      20.147  21.684  48.544  1.00 10.35           C  
ATOM    593  CD2 LEU A  38      18.166  22.249  47.107  1.00 10.35           C  
ATOM    594  H   LEU A  38      18.574  17.449  46.938  1.00 10.35           H  
ATOM    595  HA  LEU A  38      20.185  18.877  48.787  1.00 10.35           H  
ATOM    596 1HB  LEU A  38      19.388  19.875  46.696  1.00 10.35           H  
ATOM    597 2HB  LEU A  38      17.736  19.722  47.225  1.00 10.35           H  
ATOM    598  HG  LEU A  38      18.122  21.330  49.017  1.00 10.35           H  
ATOM    599 1HD1 LEU A  38      20.144  22.688  48.970  1.00 10.35           H  
ATOM    600 2HD1 LEU A  38      20.510  20.983  49.277  1.00 10.35           H  
ATOM    601 3HD1 LEU A  38      20.795  21.661  47.669  1.00 10.35           H  
ATOM    602 1HD2 LEU A  38      18.145  23.260  47.514  1.00 10.35           H  
ATOM    603 2HD2 LEU A  38      18.781  22.227  46.208  1.00 10.35           H  
ATOM    604 3HD2 LEU A  38      17.150  21.932  46.859  1.00 10.35           H  
ATOM    605  N   TYR A  39      17.007  18.572  49.643  1.00 12.49           N  
ATOM    606  CA  TYR A  39      16.155  18.718  50.802  1.00 12.49           C  
ATOM    607  C   TYR A  39      16.509  17.753  51.935  1.00 12.49           C  
ATOM    608  O   TYR A  39      16.475  18.130  53.109  1.00 12.49           O  
ATOM    609  CB  TYR A  39      14.703  18.581  50.383  1.00 12.49           C  
ATOM    610  CG  TYR A  39      14.270  19.753  49.537  1.00 12.49           C  
ATOM    611  CD1 TYR A  39      13.113  19.691  48.790  1.00 12.49           C  
ATOM    612  CD2 TYR A  39      15.068  20.889  49.492  1.00 12.49           C  
ATOM    613  CE1 TYR A  39      12.741  20.772  48.014  1.00 12.49           C  
ATOM    614  CE2 TYR A  39      14.705  21.960  48.714  1.00 12.49           C  
ATOM    615  CZ  TYR A  39      13.545  21.909  47.978  1.00 12.49           C  
ATOM    616  OH  TYR A  39      13.178  22.980  47.196  1.00 12.49           O  
ATOM    617  H   TYR A  39      16.616  18.296  48.741  1.00 12.49           H  
ATOM    618  HA  TYR A  39      16.294  19.725  51.191  1.00 12.49           H  
ATOM    619 1HB  TYR A  39      14.576  17.664  49.799  1.00 12.49           H  
ATOM    620 2HB  TYR A  39      14.063  18.521  51.259  1.00 12.49           H  
ATOM    621  HD1 TYR A  39      12.493  18.796  48.816  1.00 12.49           H  
ATOM    622  HD2 TYR A  39      15.986  20.932  50.071  1.00 12.49           H  
ATOM    623  HE1 TYR A  39      11.826  20.730  47.425  1.00 12.49           H  
ATOM    624  HE2 TYR A  39      15.337  22.848  48.682  1.00 12.49           H  
ATOM    625  HH  TYR A  39      12.343  22.788  46.762  1.00 12.49           H  
ATOM    626  N   LYS A  40      16.847  16.507  51.599  1.00 13.69           N  
ATOM    627  CA  LYS A  40      17.158  15.523  52.628  1.00 13.69           C  
ATOM    628  C   LYS A  40      18.516  15.690  53.313  1.00 13.69           C  
ATOM    629  O   LYS A  40      18.617  15.492  54.526  1.00 13.69           O  
ATOM    630  CB  LYS A  40      17.089  14.110  52.056  1.00 13.69           C  
ATOM    631  CG  LYS A  40      15.686  13.617  51.714  1.00 13.69           C  
ATOM    632  CD  LYS A  40      15.726  12.187  51.180  1.00 13.69           C  
ATOM    633  CE  LYS A  40      14.329  11.651  50.898  1.00 13.69           C  
ATOM    634  NZ  LYS A  40      14.365  10.251  50.376  1.00 13.69           N  
ATOM    635  H   LYS A  40      16.856  16.233  50.616  1.00 13.69           H  
ATOM    636  HA  LYS A  40      16.397  15.610  53.402  1.00 13.69           H  
ATOM    637 1HB  LYS A  40      17.679  14.074  51.135  1.00 13.69           H  
ATOM    638 2HB  LYS A  40      17.537  13.411  52.759  1.00 13.69           H  
ATOM    639 1HG  LYS A  40      15.055  13.657  52.600  1.00 13.69           H  
ATOM    640 2HG  LYS A  40      15.258  14.269  50.949  1.00 13.69           H  
ATOM    641 1HD  LYS A  40      16.306  12.170  50.254  1.00 13.69           H  
ATOM    642 2HD  LYS A  40      16.216  11.541  51.906  1.00 13.69           H  
ATOM    643 1HE  LYS A  40      13.749  11.669  51.819  1.00 13.69           H  
ATOM    644 2HE  LYS A  40      13.844  12.286  50.169  1.00 13.69           H  
ATOM    645 1HZ  LYS A  40      13.421   9.933  50.205  1.00 13.69           H  
ATOM    646 2HZ  LYS A  40      14.893  10.214  49.515  1.00 13.69           H  
ATOM    647 3HZ  LYS A  40      14.802   9.651  51.061  1.00 13.69           H  
ATOM    648  N   SER A  41      19.570  16.000  52.548  1.00 13.77           N  
ATOM    649  CA  SER A  41      20.896  16.106  53.145  1.00 13.77           C  
ATOM    650  C   SER A  41      21.572  17.457  52.921  1.00 13.77           C  
ATOM    651  O   SER A  41      22.078  18.056  53.868  1.00 13.77           O  
ATOM    652  CB  SER A  41      21.782  14.995  52.622  1.00 13.77           C  
ATOM    653  OG  SER A  41      23.066  15.015  53.228  1.00 13.77           O  
ATOM    654  H   SER A  41      19.460  16.151  51.547  1.00 13.77           H  
ATOM    655  HA  SER A  41      20.794  15.971  54.221  1.00 13.77           H  
ATOM    656 1HB  SER A  41      21.301  14.039  52.822  1.00 13.77           H  
ATOM    657 2HB  SER A  41      21.882  15.090  51.540  1.00 13.77           H  
ATOM    658  HG  SER A  41      23.460  14.159  53.028  1.00 13.77           H  
ATOM    659  N   GLY A  42      21.618  17.920  51.669  1.00 12.73           N  
ATOM    660  CA  GLY A  42      22.382  19.127  51.316  1.00 12.73           C  
ATOM    661  C   GLY A  42      21.954  20.369  52.096  1.00 12.73           C  
ATOM    662  O   GLY A  42      22.769  21.037  52.740  1.00 12.73           O  
ATOM    663  H   GLY A  42      21.118  17.410  50.941  1.00 12.73           H  
ATOM    664 1HA  GLY A  42      23.442  18.939  51.492  1.00 12.73           H  
ATOM    665 2HA  GLY A  42      22.270  19.314  50.249  1.00 12.73           H  
ATOM    666  N   LEU A  43      20.671  20.678  52.011  1.00 11.02           N  
ATOM    667  CA  LEU A  43      20.056  21.820  52.657  1.00 11.02           C  
ATOM    668  C   LEU A  43      20.161  21.661  54.165  1.00 11.02           C  
ATOM    669  O   LEU A  43      20.385  22.629  54.888  1.00 11.02           O  
ATOM    670  CB  LEU A  43      18.606  21.956  52.206  1.00 11.02           C  
ATOM    671  CG  LEU A  43      17.901  23.159  52.684  1.00 11.02           C  
ATOM    672  CD1 LEU A  43      18.658  24.389  52.198  1.00 11.02           C  
ATOM    673  CD2 LEU A  43      16.484  23.152  52.147  1.00 11.02           C  
ATOM    674  H   LEU A  43      20.080  20.072  51.468  1.00 11.02           H  
ATOM    675  HA  LEU A  43      20.593  22.717  52.358  1.00 11.02           H  
ATOM    676 1HB  LEU A  43      18.581  21.967  51.135  1.00 11.02           H  
ATOM    677 2HB  LEU A  43      18.052  21.080  52.553  1.00 11.02           H  
ATOM    678  HG  LEU A  43      17.889  23.160  53.761  1.00 11.02           H  
ATOM    679 1HD1 LEU A  43      18.160  25.291  52.544  1.00 11.02           H  
ATOM    680 2HD1 LEU A  43      19.669  24.362  52.589  1.00 11.02           H  
ATOM    681 3HD1 LEU A  43      18.689  24.388  51.110  1.00 11.02           H  
ATOM    682 1HD2 LEU A  43      15.957  24.042  52.494  1.00 11.02           H  
ATOM    683 2HD2 LEU A  43      16.513  23.149  51.058  1.00 11.02           H  
ATOM    684 3HD2 LEU A  43      15.965  22.260  52.501  1.00 11.02           H  
ATOM    685  N   PHE A  44      20.000  20.434  54.650  1.00  9.02           N  
ATOM    686  CA  PHE A  44      20.152  20.181  56.073  1.00  9.02           C  
ATOM    687  C   PHE A  44      21.553  20.589  56.514  1.00  9.02           C  
ATOM    688  O   PHE A  44      21.707  21.354  57.467  1.00  9.02           O  
ATOM    689  CB  PHE A  44      19.897  18.715  56.411  1.00  9.02           C  
ATOM    690  CG  PHE A  44      20.183  18.372  57.839  1.00  9.02           C  
ATOM    691  CD1 PHE A  44      19.286  18.687  58.847  1.00  9.02           C  
ATOM    692  CD2 PHE A  44      21.361  17.724  58.174  1.00  9.02           C  
ATOM    693  CE1 PHE A  44      19.563  18.363  60.162  1.00  9.02           C  
ATOM    694  CE2 PHE A  44      21.641  17.397  59.483  1.00  9.02           C  
ATOM    695  CZ  PHE A  44      20.740  17.716  60.480  1.00  9.02           C  
ATOM    696  H   PHE A  44      19.802  19.669  54.019  1.00  9.02           H  
ATOM    697  HA  PHE A  44      19.430  20.793  56.615  1.00  9.02           H  
ATOM    698 1HB  PHE A  44      18.859  18.463  56.196  1.00  9.02           H  
ATOM    699 2HB  PHE A  44      20.512  18.083  55.787  1.00  9.02           H  
ATOM    700  HD1 PHE A  44      18.357  19.197  58.593  1.00  9.02           H  
ATOM    701  HD2 PHE A  44      22.070  17.474  57.381  1.00  9.02           H  
ATOM    702  HE1 PHE A  44      18.851  18.616  60.947  1.00  9.02           H  
ATOM    703  HE2 PHE A  44      22.572  16.888  59.732  1.00  9.02           H  
ATOM    704  HZ  PHE A  44      20.959  17.461  61.516  1.00  9.02           H  
ATOM    705  N   GLN A  45      22.581  20.111  55.798  1.00  7.17           N  
ATOM    706  CA  GLN A  45      23.960  20.420  56.164  1.00  7.17           C  
ATOM    707  C   GLN A  45      24.200  21.926  56.120  1.00  7.17           C  
ATOM    708  O   GLN A  45      24.867  22.478  56.998  1.00  7.17           O  
ATOM    709  CB  GLN A  45      24.938  19.744  55.199  1.00  7.17           C  
ATOM    710  CG  GLN A  45      25.048  18.220  55.293  1.00  7.17           C  
ATOM    711  CD  GLN A  45      25.961  17.679  54.183  1.00  7.17           C  
ATOM    712  OE1 GLN A  45      27.116  18.118  54.083  1.00  7.17           O  
ATOM    713  NE2 GLN A  45      25.476  16.752  53.346  1.00  7.17           N  
ATOM    714  H   GLN A  45      22.403  19.492  55.007  1.00  7.17           H  
ATOM    715  HA  GLN A  45      24.141  20.065  57.177  1.00  7.17           H  
ATOM    716 1HB  GLN A  45      24.638  19.975  54.177  1.00  7.17           H  
ATOM    717 2HB  GLN A  45      25.932  20.161  55.343  1.00  7.17           H  
ATOM    718 1HG  GLN A  45      25.481  17.953  56.255  1.00  7.17           H  
ATOM    719 2HG  GLN A  45      24.069  17.772  55.192  1.00  7.17           H  
ATOM    720 1HE2 GLN A  45      26.058  16.397  52.617  1.00  7.17           H  
ATOM    721 2HE2 GLN A  45      24.532  16.385  53.430  1.00  7.17           H  
ATOM    722  N   PHE A  46      23.619  22.593  55.120  1.00  5.71           N  
ATOM    723  CA  PHE A  46      23.702  24.042  54.970  1.00  5.71           C  
ATOM    724  C   PHE A  46      23.145  24.734  56.203  1.00  5.71           C  
ATOM    725  O   PHE A  46      23.803  25.593  56.796  1.00  5.71           O  
ATOM    726  CB  PHE A  46      22.940  24.455  53.712  1.00  5.71           C  
ATOM    727  CG  PHE A  46      22.761  25.905  53.454  1.00  5.71           C  
ATOM    728  CD1 PHE A  46      23.783  26.688  52.954  1.00  5.71           C  
ATOM    729  CD2 PHE A  46      21.521  26.479  53.667  1.00  5.71           C  
ATOM    730  CE1 PHE A  46      23.569  28.025  52.678  1.00  5.71           C  
ATOM    731  CE2 PHE A  46      21.298  27.803  53.390  1.00  5.71           C  
ATOM    732  CZ  PHE A  46      22.324  28.581  52.892  1.00  5.71           C  
ATOM    733  H   PHE A  46      23.106  22.064  54.413  1.00  5.71           H  
ATOM    734  HA  PHE A  46      24.749  24.320  54.858  1.00  5.71           H  
ATOM    735 1HB  PHE A  46      23.428  24.014  52.844  1.00  5.71           H  
ATOM    736 2HB  PHE A  46      21.965  24.030  53.756  1.00  5.71           H  
ATOM    737  HD1 PHE A  46      24.761  26.241  52.775  1.00  5.71           H  
ATOM    738  HD2 PHE A  46      20.713  25.858  54.056  1.00  5.71           H  
ATOM    739  HE1 PHE A  46      24.379  28.638  52.286  1.00  5.71           H  
ATOM    740  HE2 PHE A  46      20.315  28.239  53.561  1.00  5.71           H  
ATOM    741  HZ  PHE A  46      22.153  29.633  52.671  1.00  5.71           H  
ATOM    742  N   PHE A  47      21.942  24.344  56.609  1.00  4.70           N  
ATOM    743  CA  PHE A  47      21.328  24.938  57.779  1.00  4.70           C  
ATOM    744  C   PHE A  47      22.143  24.668  59.043  1.00  4.70           C  
ATOM    745  O   PHE A  47      22.300  25.564  59.878  1.00  4.70           O  
ATOM    746  CB  PHE A  47      19.901  24.438  57.935  1.00  4.70           C  
ATOM    747  CG  PHE A  47      18.950  25.069  56.947  1.00  4.70           C  
ATOM    748  CD1 PHE A  47      19.160  26.364  56.498  1.00  4.70           C  
ATOM    749  CD2 PHE A  47      17.845  24.383  56.480  1.00  4.70           C  
ATOM    750  CE1 PHE A  47      18.292  26.956  55.605  1.00  4.70           C  
ATOM    751  CE2 PHE A  47      16.970  24.976  55.592  1.00  4.70           C  
ATOM    752  CZ  PHE A  47      17.195  26.262  55.152  1.00  4.70           C  
ATOM    753  H   PHE A  47      21.438  23.626  56.085  1.00  4.70           H  
ATOM    754  HA  PHE A  47      21.293  26.016  57.628  1.00  4.70           H  
ATOM    755 1HB  PHE A  47      19.883  23.356  57.783  1.00  4.70           H  
ATOM    756 2HB  PHE A  47      19.543  24.639  58.941  1.00  4.70           H  
ATOM    757  HD1 PHE A  47      20.021  26.912  56.858  1.00  4.70           H  
ATOM    758  HD2 PHE A  47      17.668  23.364  56.824  1.00  4.70           H  
ATOM    759  HE1 PHE A  47      18.474  27.973  55.262  1.00  4.70           H  
ATOM    760  HE2 PHE A  47      16.102  24.425  55.233  1.00  4.70           H  
ATOM    761  HZ  PHE A  47      16.506  26.726  54.448  1.00  4.70           H  
ATOM    762  N   VAL A  48      22.696  23.455  59.176  1.00  4.20           N  
ATOM    763  CA  VAL A  48      23.521  23.144  60.338  1.00  4.20           C  
ATOM    764  C   VAL A  48      24.750  24.032  60.349  1.00  4.20           C  
ATOM    765  O   VAL A  48      25.100  24.596  61.386  1.00  4.20           O  
ATOM    766  CB  VAL A  48      23.950  21.672  60.364  1.00  4.20           C  
ATOM    767  CG1 VAL A  48      24.976  21.470  61.471  1.00  4.20           C  
ATOM    768  CG2 VAL A  48      22.731  20.785  60.611  1.00  4.20           C  
ATOM    769  H   VAL A  48      22.524  22.740  58.468  1.00  4.20           H  
ATOM    770  HA  VAL A  48      22.938  23.342  61.237  1.00  4.20           H  
ATOM    771  HB  VAL A  48      24.412  21.412  59.412  1.00  4.20           H  
ATOM    772 1HG1 VAL A  48      25.291  20.428  61.488  1.00  4.20           H  
ATOM    773 2HG1 VAL A  48      25.839  22.106  61.281  1.00  4.20           H  
ATOM    774 3HG1 VAL A  48      24.536  21.733  62.433  1.00  4.20           H  
ATOM    775 1HG2 VAL A  48      23.045  19.747  60.627  1.00  4.20           H  
ATOM    776 2HG2 VAL A  48      22.279  21.044  61.565  1.00  4.20           H  
ATOM    777 3HG2 VAL A  48      22.004  20.928  59.823  1.00  4.20           H  
ATOM    778  N   PHE A  49      25.392  24.195  59.193  1.00  4.21           N  
ATOM    779  CA  PHE A  49      26.539  25.075  59.109  1.00  4.21           C  
ATOM    780  C   PHE A  49      26.184  26.458  59.591  1.00  4.21           C  
ATOM    781  O   PHE A  49      26.900  27.033  60.412  1.00  4.21           O  
ATOM    782  CB  PHE A  49      27.083  25.197  57.692  1.00  4.21           C  
ATOM    783  CG  PHE A  49      28.110  26.292  57.609  1.00  4.21           C  
ATOM    784  CD1 PHE A  49      29.407  26.109  58.053  1.00  4.21           C  
ATOM    785  CD2 PHE A  49      27.749  27.535  57.102  1.00  4.21           C  
ATOM    786  CE1 PHE A  49      30.323  27.148  57.992  1.00  4.21           C  
ATOM    787  CE2 PHE A  49      28.653  28.569  57.041  1.00  4.21           C  
ATOM    788  CZ  PHE A  49      29.943  28.377  57.486  1.00  4.21           C  
ATOM    789  H   PHE A  49      25.079  23.696  58.361  1.00  4.21           H  
ATOM    790  HA  PHE A  49      27.325  24.679  59.750  1.00  4.21           H  
ATOM    791 1HB  PHE A  49      27.537  24.258  57.383  1.00  4.21           H  
ATOM    792 2HB  PHE A  49      26.279  25.422  57.000  1.00  4.21           H  
ATOM    793  HD1 PHE A  49      29.702  25.140  58.458  1.00  4.21           H  
ATOM    794  HD2 PHE A  49      26.726  27.685  56.755  1.00  4.21           H  
ATOM    795  HE1 PHE A  49      31.342  26.996  58.345  1.00  4.21           H  
ATOM    796  HE2 PHE A  49      28.349  29.537  56.643  1.00  4.21           H  
ATOM    797  HZ  PHE A  49      30.662  29.194  57.440  1.00  4.21           H  
ATOM    798  N   LEU A  50      25.088  27.004  59.078  1.00  4.87           N  
ATOM    799  CA  LEU A  50      24.705  28.344  59.456  1.00  4.87           C  
ATOM    800  C   LEU A  50      24.415  28.436  60.947  1.00  4.87           C  
ATOM    801  O   LEU A  50      24.782  29.420  61.595  1.00  4.87           O  
ATOM    802  CB  LEU A  50      23.479  28.763  58.660  1.00  4.87           C  
ATOM    803  CG  LEU A  50      23.722  28.959  57.179  1.00  4.87           C  
ATOM    804  CD1 LEU A  50      22.411  29.211  56.510  1.00  4.87           C  
ATOM    805  CD2 LEU A  50      24.691  30.101  56.971  1.00  4.87           C  
ATOM    806  H   LEU A  50      24.529  26.481  58.401  1.00  4.87           H  
ATOM    807  HA  LEU A  50      25.528  29.014  59.217  1.00  4.87           H  
ATOM    808 1HB  LEU A  50      22.718  27.991  58.773  1.00  4.87           H  
ATOM    809 2HB  LEU A  50      23.093  29.694  59.070  1.00  4.87           H  
ATOM    810  HG  LEU A  50      24.149  28.054  56.752  1.00  4.87           H  
ATOM    811 1HD1 LEU A  50      22.580  29.348  55.465  1.00  4.87           H  
ATOM    812 2HD1 LEU A  50      21.758  28.362  56.668  1.00  4.87           H  
ATOM    813 3HD1 LEU A  50      21.955  30.106  56.922  1.00  4.87           H  
ATOM    814 1HD2 LEU A  50      24.866  30.235  55.903  1.00  4.87           H  
ATOM    815 2HD2 LEU A  50      24.272  31.016  57.389  1.00  4.87           H  
ATOM    816 3HD2 LEU A  50      25.633  29.873  57.468  1.00  4.87           H  
ATOM    817  N   ALA A  51      23.788  27.402  61.517  1.00  6.44           N  
ATOM    818  CA  ALA A  51      23.513  27.405  62.945  1.00  6.44           C  
ATOM    819  C   ALA A  51      24.810  27.476  63.738  1.00  6.44           C  
ATOM    820  O   ALA A  51      24.915  28.231  64.713  1.00  6.44           O  
ATOM    821  CB  ALA A  51      22.751  26.148  63.336  1.00  6.44           C  
ATOM    822  H   ALA A  51      23.478  26.615  60.948  1.00  6.44           H  
ATOM    823  HA  ALA A  51      22.915  28.285  63.176  1.00  6.44           H  
ATOM    824 1HB  ALA A  51      22.538  26.169  64.402  1.00  6.44           H  
ATOM    825 2HB  ALA A  51      21.819  26.102  62.774  1.00  6.44           H  
ATOM    826 3HB  ALA A  51      23.355  25.274  63.105  1.00  6.44           H  
ATOM    827  N   LEU A  52      25.817  26.731  63.285  1.00  8.82           N  
ATOM    828  CA  LEU A  52      27.094  26.698  63.970  1.00  8.82           C  
ATOM    829  C   LEU A  52      27.830  28.016  63.790  1.00  8.82           C  
ATOM    830  O   LEU A  52      28.452  28.523  64.731  1.00  8.82           O  
ATOM    831  CB  LEU A  52      27.925  25.538  63.431  1.00  8.82           C  
ATOM    832  CG  LEU A  52      27.363  24.140  63.746  1.00  8.82           C  
ATOM    833  CD1 LEU A  52      28.184  23.100  63.014  1.00  8.82           C  
ATOM    834  CD2 LEU A  52      27.366  23.918  65.237  1.00  8.82           C  
ATOM    835  H   LEU A  52      25.670  26.135  62.467  1.00  8.82           H  
ATOM    836  HA  LEU A  52      26.913  26.540  65.030  1.00  8.82           H  
ATOM    837 1HB  LEU A  52      27.983  25.632  62.346  1.00  8.82           H  
ATOM    838 2HB  LEU A  52      28.931  25.603  63.839  1.00  8.82           H  
ATOM    839  HG  LEU A  52      26.343  24.072  63.391  1.00  8.82           H  
ATOM    840 1HD1 LEU A  52      27.780  22.109  63.218  1.00  8.82           H  
ATOM    841 2HD1 LEU A  52      28.136  23.299  61.942  1.00  8.82           H  
ATOM    842 3HD1 LEU A  52      29.217  23.149  63.349  1.00  8.82           H  
ATOM    843 1HD2 LEU A  52      26.957  22.931  65.456  1.00  8.82           H  
ATOM    844 2HD2 LEU A  52      28.387  23.982  65.614  1.00  8.82           H  
ATOM    845 3HD2 LEU A  52      26.754  24.678  65.711  1.00  8.82           H  
ATOM    846  N   ALA A  53      27.742  28.588  62.585  1.00 11.65           N  
ATOM    847  CA  ALA A  53      28.381  29.862  62.307  1.00 11.65           C  
ATOM    848  C   ALA A  53      27.788  30.921  63.223  1.00 11.65           C  
ATOM    849  O   ALA A  53      28.506  31.722  63.827  1.00 11.65           O  
ATOM    850  CB  ALA A  53      28.192  30.239  60.846  1.00 11.65           C  
ATOM    851  H   ALA A  53      27.234  28.114  61.841  1.00 11.65           H  
ATOM    852  HA  ALA A  53      29.446  29.772  62.522  1.00 11.65           H  
ATOM    853 1HB  ALA A  53      28.682  31.189  60.647  1.00 11.65           H  
ATOM    854 2HB  ALA A  53      28.625  29.462  60.214  1.00 11.65           H  
ATOM    855 3HB  ALA A  53      27.130  30.326  60.632  1.00 11.65           H  
ATOM    856  N   GLY A  54      26.472  30.848  63.414  1.00 14.64           N  
ATOM    857  CA  GLY A  54      25.760  31.742  64.302  1.00 14.64           C  
ATOM    858  C   GLY A  54      26.311  31.618  65.713  1.00 14.64           C  
ATOM    859  O   GLY A  54      26.715  32.603  66.326  1.00 14.64           O  
ATOM    860  H   GLY A  54      25.930  30.165  62.886  1.00 14.64           H  
ATOM    861 1HA  GLY A  54      25.856  32.768  63.948  1.00 14.64           H  
ATOM    862 2HA  GLY A  54      24.701  31.484  64.293  1.00 14.64           H  
ATOM    863  N   ARG A  55      26.390  30.392  66.219  1.00 17.00           N  
ATOM    864  CA  ARG A  55      26.886  30.161  67.571  1.00 17.00           C  
ATOM    865  C   ARG A  55      28.327  30.653  67.751  1.00 17.00           C  
ATOM    866  O   ARG A  55      28.675  31.208  68.799  1.00 17.00           O  
ATOM    867  CB  ARG A  55      26.836  28.675  67.892  1.00 17.00           C  
ATOM    868  CG  ARG A  55      25.440  28.094  68.056  1.00 17.00           C  
ATOM    869  CD  ARG A  55      25.488  26.627  68.260  1.00 17.00           C  
ATOM    870  NE  ARG A  55      24.167  26.032  68.280  1.00 17.00           N  
ATOM    871  CZ  ARG A  55      23.933  24.707  68.321  1.00 17.00           C  
ATOM    872  NH1 ARG A  55      24.943  23.866  68.379  1.00 17.00           N  
ATOM    873  NH2 ARG A  55      22.693  24.253  68.305  1.00 17.00           N  
ATOM    874  H   ARG A  55      26.051  29.603  65.664  1.00 17.00           H  
ATOM    875  HA  ARG A  55      26.243  30.697  68.268  1.00 17.00           H  
ATOM    876 1HB  ARG A  55      27.324  28.121  67.092  1.00 17.00           H  
ATOM    877 2HB  ARG A  55      27.390  28.480  68.808  1.00 17.00           H  
ATOM    878 1HG  ARG A  55      24.961  28.545  68.924  1.00 17.00           H  
ATOM    879 2HG  ARG A  55      24.849  28.304  67.172  1.00 17.00           H  
ATOM    880 1HD  ARG A  55      26.050  26.177  67.448  1.00 17.00           H  
ATOM    881 2HD  ARG A  55      25.977  26.405  69.206  1.00 17.00           H  
ATOM    882  HE  ARG A  55      23.368  26.652  68.237  1.00 17.00           H  
ATOM    883 1HH1 ARG A  55      25.890  24.217  68.414  1.00 17.00           H  
ATOM    884 2HH1 ARG A  55      24.771  22.871  68.410  1.00 17.00           H  
ATOM    885 1HH2 ARG A  55      21.918  24.901  68.261  1.00 17.00           H  
ATOM    886 2HH2 ARG A  55      22.518  23.259  68.337  1.00 17.00           H  
ATOM    887  N   SER A  56      29.155  30.535  66.707  1.00 18.02           N  
ATOM    888  CA  SER A  56      30.555  30.950  66.793  1.00 18.02           C  
ATOM    889  C   SER A  56      30.703  32.466  66.932  1.00 18.02           C  
ATOM    890  O   SER A  56      31.783  32.954  67.269  1.00 18.02           O  
ATOM    891  CB  SER A  56      31.357  30.499  65.576  1.00 18.02           C  
ATOM    892  OG  SER A  56      31.066  31.254  64.420  1.00 18.02           O  
ATOM    893  H   SER A  56      28.824  30.080  65.854  1.00 18.02           H  
ATOM    894  HA  SER A  56      30.989  30.486  67.678  1.00 18.02           H  
ATOM    895 1HB  SER A  56      32.420  30.563  65.796  1.00 18.02           H  
ATOM    896 2HB  SER A  56      31.127  29.452  65.381  1.00 18.02           H  
ATOM    897  HG  SER A  56      30.096  31.335  64.357  1.00 18.02           H  
ATOM    898  N   CYS A  57      29.631  33.218  66.655  1.00 18.20           N  
ATOM    899  CA  CYS A  57      29.664  34.666  66.731  1.00 18.20           C  
ATOM    900  C   CYS A  57      29.488  35.158  68.171  1.00 18.20           C  
ATOM    901  O   CYS A  57      29.759  36.326  68.458  1.00 18.20           O  
ATOM    902  CB  CYS A  57      28.556  35.251  65.861  1.00 18.20           C  
ATOM    903  SG  CYS A  57      28.722  34.843  64.098  1.00 18.20           S  
ATOM    904  H   CYS A  57      28.745  32.782  66.401  1.00 18.20           H  
ATOM    905  HA  CYS A  57      30.626  35.009  66.356  1.00 18.20           H  
ATOM    906 1HB  CYS A  57      27.590  34.892  66.208  1.00 18.20           H  
ATOM    907 2HB  CYS A  57      28.553  36.334  65.960  1.00 18.20           H  
ATOM    908  HG  CYS A  57      28.568  33.498  64.236  1.00 18.20           H  
ATOM    909  N   THR A  58      29.048  34.253  69.058  1.00 18.58           N  
ATOM    910  CA  THR A  58      28.769  34.470  70.483  1.00 18.58           C  
ATOM    911  C   THR A  58      27.702  35.540  70.709  1.00 18.58           C  
ATOM    912  O   THR A  58      26.712  35.595  69.978  1.00 18.58           O  
ATOM    913  OXT THR A  58      27.660  36.085  71.811  1.00 18.58           O  
ATOM    914  CB  THR A  58      30.038  34.838  71.299  1.00 18.58           C  
ATOM    915  OG1 THR A  58      30.547  36.139  70.937  1.00 18.58           O  
ATOM    916  CG2 THR A  58      31.120  33.794  71.014  1.00 18.58           C  
ATOM    917  H   THR A  58      28.894  33.300  68.726  1.00 18.58           H  
ATOM    918  HA  THR A  58      28.385  33.533  70.889  1.00 18.58           H  
ATOM    919  HB  THR A  58      29.807  34.829  72.363  1.00 18.58           H  
ATOM    920  HG1 THR A  58      30.351  36.338  70.016  1.00 18.58           H  
ATOM    921 1HG2 THR A  58      32.012  34.030  71.590  1.00 18.58           H  
ATOM    922 2HG2 THR A  58      30.754  32.807  71.296  1.00 18.58           H  
ATOM    923 3HG2 THR A  58      31.367  33.794  69.953  1.00 18.58           H  
TER     924
ENDMDL

REMARK ID 640636 MODEL 2 junv ssp
PFRMAT TS
TARGET junv ssp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.291  -0.269   0.254  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.165  -0.172   0.283  1.00 24.67           C  
ATOM      3  C   MET A   1       1.690   1.232   0.571  1.00 24.67           C  
ATOM      4  O   MET A   1       2.545   1.402   1.440  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.785  -0.705  -0.996  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.304  -0.782  -0.928  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.892  -1.981   0.300  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.666  -1.768   0.209  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.558  -1.238   0.359  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.691   0.268   1.009  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.639   0.073  -0.629  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.518  -0.807   1.096  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.401  -1.702  -1.205  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.517  -0.062  -1.833  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.709  -1.050  -1.902  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.683   0.192  -0.656  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.149  -2.446   0.913  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.008  -1.991  -0.803  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.927  -0.751   0.457  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.181   2.259  -0.116  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.697   3.621   0.108  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.689   4.053   1.586  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.577   4.786   2.031  1.00 24.67           O  
ATOM     24  H   GLY A   2       0.475   2.125  -0.825  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       2.711   3.688  -0.280  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.101   4.325  -0.472  1.00 24.67           H  
ATOM     27  N   GLN A   3       0.704   3.589   2.364  1.00 24.67           N  
ATOM     28  CA  GLN A   3       0.646   3.927   3.786  1.00 24.67           C  
ATOM     29  C   GLN A   3       1.842   3.329   4.537  1.00 24.67           C  
ATOM     30  O   GLN A   3       2.346   3.919   5.496  1.00 24.67           O  
ATOM     31  CB  GLN A   3      -0.656   3.427   4.406  1.00 24.67           C  
ATOM     32  CG  GLN A   3      -1.898   4.163   3.929  1.00 24.67           C  
ATOM     33  CD  GLN A   3      -3.178   3.574   4.501  1.00 24.67           C  
ATOM     34  OE1 GLN A   3      -3.245   2.379   4.804  1.00 24.67           O  
ATOM     35  NE2 GLN A   3      -4.200   4.411   4.654  1.00 24.67           N  
ATOM     36  H   GLN A   3      -0.011   3.007   1.961  1.00 24.67           H  
ATOM     37  HA  GLN A   3       0.689   5.011   3.888  1.00 24.67           H  
ATOM     38 1HB  GLN A   3      -0.781   2.368   4.183  1.00 24.67           H  
ATOM     39 2HB  GLN A   3      -0.602   3.525   5.490  1.00 24.67           H  
ATOM     40 1HG  GLN A   3      -1.830   5.205   4.242  1.00 24.67           H  
ATOM     41 2HG  GLN A   3      -1.948   4.102   2.843  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3      -5.068   4.079   5.027  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3      -4.103   5.372   4.396  1.00 24.67           H  
ATOM     44  N   PHE A   4       2.260   2.126   4.120  1.00 24.67           N  
ATOM     45  CA  PHE A   4       3.386   1.417   4.712  1.00 24.67           C  
ATOM     46  C   PHE A   4       4.644   2.169   4.386  1.00 24.67           C  
ATOM     47  O   PHE A   4       5.489   2.410   5.245  1.00 24.67           O  
ATOM     48  CB  PHE A   4       3.498  -0.021   4.217  1.00 24.67           C  
ATOM     49  CG  PHE A   4       4.690  -0.732   4.783  1.00 24.67           C  
ATOM     50  CD1 PHE A   4       4.723  -1.140   6.111  1.00 24.67           C  
ATOM     51  CD2 PHE A   4       5.786  -0.998   3.979  1.00 24.67           C  
ATOM     52  CE1 PHE A   4       5.829  -1.797   6.618  1.00 24.67           C  
ATOM     53  CE2 PHE A   4       6.888  -1.655   4.478  1.00 24.67           C  
ATOM     54  CZ  PHE A   4       6.911  -2.057   5.801  1.00 24.67           C  
ATOM     55  H   PHE A   4       1.836   1.718   3.300  1.00 24.67           H  
ATOM     56  HA  PHE A   4       3.262   1.400   5.795  1.00 24.67           H  
ATOM     57 1HB  PHE A   4       2.604  -0.576   4.484  1.00 24.67           H  
ATOM     58 2HB  PHE A   4       3.587  -0.036   3.136  1.00 24.67           H  
ATOM     59  HD1 PHE A   4       3.866  -0.935   6.754  1.00 24.67           H  
ATOM     60  HD2 PHE A   4       5.763  -0.677   2.939  1.00 24.67           H  
ATOM     61  HE1 PHE A   4       5.848  -2.110   7.662  1.00 24.67           H  
ATOM     62  HE2 PHE A   4       7.742  -1.857   3.834  1.00 24.67           H  
ATOM     63  HZ  PHE A   4       7.783  -2.573   6.199  1.00 24.67           H  
ATOM     64  N   ILE A   5       4.769   2.538   3.121  1.00 24.67           N  
ATOM     65  CA  ILE A   5       5.951   3.240   2.680  1.00 24.67           C  
ATOM     66  C   ILE A   5       6.071   4.554   3.432  1.00 24.67           C  
ATOM     67  O   ILE A   5       7.136   4.862   3.970  1.00 24.67           O  
ATOM     68  CB  ILE A   5       5.886   3.501   1.175  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       5.988   2.173   0.440  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       6.983   4.464   0.765  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       5.653   2.255  -1.022  1.00 24.67           C  
ATOM     72  H   ILE A   5       4.024   2.306   2.464  1.00 24.67           H  
ATOM     73  HA  ILE A   5       6.825   2.630   2.897  1.00 24.67           H  
ATOM     74  HB  ILE A   5       4.920   3.935   0.927  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       7.000   1.790   0.545  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       5.297   1.470   0.911  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       6.923   4.652  -0.304  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       6.851   5.400   1.305  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       7.956   4.038   1.007  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       5.744   1.267  -1.471  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       4.635   2.612  -1.142  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       6.338   2.940  -1.514  1.00 24.67           H  
ATOM     83  N   SER A   6       4.965   5.296   3.537  1.00 24.67           N  
ATOM     84  CA  SER A   6       4.985   6.561   4.248  1.00 24.67           C  
ATOM     85  C   SER A   6       5.405   6.327   5.698  1.00 24.67           C  
ATOM     86  O   SER A   6       6.269   7.031   6.222  1.00 24.67           O  
ATOM     87  CB  SER A   6       3.604   7.185   4.203  1.00 24.67           C  
ATOM     88  OG  SER A   6       3.236   7.511   2.886  1.00 24.67           O  
ATOM     89  H   SER A   6       4.105   4.997   3.081  1.00 24.67           H  
ATOM     90  HA  SER A   6       5.706   7.224   3.771  1.00 24.67           H  
ATOM     91 1HB  SER A   6       2.878   6.487   4.622  1.00 24.67           H  
ATOM     92 2HB  SER A   6       3.593   8.081   4.822  1.00 24.67           H  
ATOM     93  HG  SER A   6       3.155   6.653   2.418  1.00 24.67           H  
ATOM     94  N   PHE A   7       4.860   5.282   6.324  1.00 24.67           N  
ATOM     95  CA  PHE A   7       5.231   4.938   7.684  1.00 24.67           C  
ATOM     96  C   PHE A   7       6.724   4.698   7.821  1.00 24.67           C  
ATOM     97  O   PHE A   7       7.371   5.295   8.689  1.00 24.67           O  
ATOM     98  CB  PHE A   7       4.441   3.706   8.137  1.00 24.67           C  
ATOM     99  CG  PHE A   7       4.898   3.083   9.407  1.00 24.67           C  
ATOM    100  CD1 PHE A   7       4.623   3.639  10.642  1.00 24.67           C  
ATOM    101  CD2 PHE A   7       5.596   1.886   9.349  1.00 24.67           C  
ATOM    102  CE1 PHE A   7       5.054   3.014  11.801  1.00 24.67           C  
ATOM    103  CE2 PHE A   7       6.019   1.260  10.493  1.00 24.67           C  
ATOM    104  CZ  PHE A   7       5.753   1.825  11.725  1.00 24.67           C  
ATOM    105  H   PHE A   7       4.140   4.724   5.864  1.00 24.67           H  
ATOM    106  HA  PHE A   7       4.962   5.775   8.330  1.00 24.67           H  
ATOM    107 1HB  PHE A   7       3.393   3.978   8.248  1.00 24.67           H  
ATOM    108 2HB  PHE A   7       4.484   2.953   7.373  1.00 24.67           H  
ATOM    109  HD1 PHE A   7       4.068   4.576  10.697  1.00 24.67           H  
ATOM    110  HD2 PHE A   7       5.805   1.444   8.371  1.00 24.67           H  
ATOM    111  HE1 PHE A   7       4.840   3.459  12.772  1.00 24.67           H  
ATOM    112  HE2 PHE A   7       6.568   0.321  10.428  1.00 24.67           H  
ATOM    113  HZ  PHE A   7       6.091   1.331  12.634  1.00 24.67           H  
ATOM    114  N   MET A   8       7.283   3.856   6.955  1.00 24.67           N  
ATOM    115  CA  MET A   8       8.688   3.524   7.082  1.00 24.67           C  
ATOM    116  C   MET A   8       9.563   4.759   6.874  1.00 24.67           C  
ATOM    117  O   MET A   8      10.591   4.922   7.537  1.00 24.67           O  
ATOM    118  CB  MET A   8       9.054   2.444   6.073  1.00 24.67           C  
ATOM    119  CG  MET A   8       8.405   1.080   6.327  1.00 24.67           C  
ATOM    120  SD  MET A   8       8.753   0.383   7.931  1.00 24.67           S  
ATOM    121  CE  MET A   8      10.489   0.059   7.781  1.00 24.67           C  
ATOM    122  H   MET A   8       6.710   3.415   6.234  1.00 24.67           H  
ATOM    123  HA  MET A   8       8.857   3.151   8.083  1.00 24.67           H  
ATOM    124 1HB  MET A   8       8.741   2.773   5.078  1.00 24.67           H  
ATOM    125 2HB  MET A   8      10.134   2.312   6.053  1.00 24.67           H  
ATOM    126 1HG  MET A   8       7.332   1.169   6.229  1.00 24.67           H  
ATOM    127 2HG  MET A   8       8.752   0.385   5.570  1.00 24.67           H  
ATOM    128 1HE  MET A   8      10.858  -0.380   8.709  1.00 24.67           H  
ATOM    129 2HE  MET A   8      10.660  -0.634   6.957  1.00 24.67           H  
ATOM    130 3HE  MET A   8      11.017   0.993   7.586  1.00 24.67           H  
ATOM    131  N   GLN A   9       9.128   5.659   5.987  1.00 24.67           N  
ATOM    132  CA  GLN A   9       9.839   6.901   5.714  1.00 24.67           C  
ATOM    133  C   GLN A   9       9.841   7.827   6.929  1.00 24.67           C  
ATOM    134  O   GLN A   9      10.820   8.538   7.166  1.00 24.67           O  
ATOM    135  CB  GLN A   9       9.235   7.608   4.496  1.00 24.67           C  
ATOM    136  CG  GLN A   9       9.502   6.888   3.173  1.00 24.67           C  
ATOM    137  CD  GLN A   9       8.751   7.493   2.004  1.00 24.67           C  
ATOM    138  OE1 GLN A   9       7.709   8.138   2.162  1.00 24.67           O  
ATOM    139  NE2 GLN A   9       9.277   7.281   0.803  1.00 24.67           N  
ATOM    140  H   GLN A   9       8.278   5.460   5.457  1.00 24.67           H  
ATOM    141  HA  GLN A   9      10.874   6.655   5.483  1.00 24.67           H  
ATOM    142 1HB  GLN A   9       8.158   7.685   4.623  1.00 24.67           H  
ATOM    143 2HB  GLN A   9       9.631   8.618   4.427  1.00 24.67           H  
ATOM    144 1HG  GLN A   9      10.566   6.959   2.958  1.00 24.67           H  
ATOM    145 2HG  GLN A   9       9.222   5.846   3.266  1.00 24.67           H  
ATOM    146 1HE2 GLN A   9       8.830   7.649  -0.012  1.00 24.67           H  
ATOM    147 2HE2 GLN A   9      10.119   6.750   0.715  1.00 24.67           H  
ATOM    148  N   GLU A  10       8.744   7.820   7.698  1.00 24.67           N  
ATOM    149  CA  GLU A  10       8.624   8.656   8.890  1.00 24.67           C  
ATOM    150  C   GLU A  10       9.266   8.054  10.148  1.00 24.67           C  
ATOM    151  O   GLU A  10       9.557   8.789  11.099  1.00 24.67           O  
ATOM    152  CB  GLU A  10       7.158   8.972   9.198  1.00 24.67           C  
ATOM    153  CG  GLU A  10       6.448   9.853   8.170  1.00 24.67           C  
ATOM    154  CD  GLU A  10       4.991  10.116   8.517  1.00 24.67           C  
ATOM    155  OE1 GLU A  10       4.530   9.619   9.521  1.00 24.67           O  
ATOM    156  OE2 GLU A  10       4.344  10.817   7.774  1.00 24.67           O  
ATOM    157  H   GLU A  10       7.952   7.236   7.420  1.00 24.67           H  
ATOM    158  HA  GLU A  10       9.128   9.598   8.682  1.00 24.67           H  
ATOM    159 1HB  GLU A  10       6.597   8.040   9.298  1.00 24.67           H  
ATOM    160 2HB  GLU A  10       7.113   9.493  10.140  1.00 24.67           H  
ATOM    161 1HG  GLU A  10       6.972  10.805   8.108  1.00 24.67           H  
ATOM    162 2HG  GLU A  10       6.508   9.376   7.195  1.00 24.67           H  
ATOM    163  N   ILE A  11       9.561   6.750  10.154  1.00 24.67           N  
ATOM    164  CA  ILE A  11      10.151   6.169  11.360  1.00 24.67           C  
ATOM    165  C   ILE A  11      11.367   6.932  11.915  1.00 24.67           C  
ATOM    166  O   ILE A  11      11.386   7.170  13.120  1.00 24.67           O  
ATOM    167  CB  ILE A  11      10.507   4.668  11.237  1.00 24.67           C  
ATOM    168  CG1 ILE A  11       9.274   3.810  11.173  1.00 24.67           C  
ATOM    169  CG2 ILE A  11      11.393   4.268  12.389  1.00 24.67           C  
ATOM    170  CD1 ILE A  11       9.600   2.401  10.793  1.00 24.67           C  
ATOM    171  H   ILE A  11       9.287   6.165   9.361  1.00 24.67           H  
ATOM    172  HA  ILE A  11       9.384   6.206  12.131  1.00 24.67           H  
ATOM    173  HB  ILE A  11      11.022   4.483  10.311  1.00 24.67           H  
ATOM    174 1HG1 ILE A  11       8.774   3.810  12.139  1.00 24.67           H  
ATOM    175 2HG1 ILE A  11       8.599   4.213  10.439  1.00 24.67           H  
ATOM    176 1HG2 ILE A  11      11.662   3.218  12.298  1.00 24.67           H  
ATOM    177 2HG2 ILE A  11      12.289   4.868  12.366  1.00 24.67           H  
ATOM    178 3HG2 ILE A  11      10.867   4.428  13.329  1.00 24.67           H  
ATOM    179 1HD1 ILE A  11       8.701   1.818  10.745  1.00 24.67           H  
ATOM    180 2HD1 ILE A  11      10.091   2.397   9.826  1.00 24.67           H  
ATOM    181 3HD1 ILE A  11      10.267   1.971  11.533  1.00 24.67           H  
ATOM    182  N   PRO A  12      12.402   7.322  11.129  1.00 23.97           N  
ATOM    183  CA  PRO A  12      13.540   8.096  11.603  1.00 23.97           C  
ATOM    184  C   PRO A  12      13.129   9.362  12.351  1.00 23.97           C  
ATOM    185  O   PRO A  12      13.824   9.794  13.268  1.00 23.97           O  
ATOM    186  CB  PRO A  12      14.271   8.436  10.308  1.00 23.97           C  
ATOM    187  CG  PRO A  12      13.927   7.296   9.382  1.00 23.97           C  
ATOM    188  CD  PRO A  12      12.488   6.980   9.693  1.00 23.97           C  
ATOM    189  HA  PRO A  12      14.166   7.465  12.239  1.00 23.97           H  
ATOM    190 1HB  PRO A  12      13.931   9.412   9.928  1.00 23.97           H  
ATOM    191 2HB  PRO A  12      15.351   8.523  10.497  1.00 23.97           H  
ATOM    192 1HG  PRO A  12      14.068   7.601   8.332  1.00 23.97           H  
ATOM    193 2HG  PRO A  12      14.592   6.441   9.558  1.00 23.97           H  
ATOM    194 1HD  PRO A  12      11.863   7.632   9.110  1.00 23.97           H  
ATOM    195 2HD  PRO A  12      12.305   5.944   9.482  1.00 23.97           H  
ATOM    196  N   THR A  13      11.993   9.969  11.989  1.00 21.69           N  
ATOM    197  CA  THR A  13      11.574  11.170  12.692  1.00 21.69           C  
ATOM    198  C   THR A  13      11.227  10.794  14.099  1.00 21.69           C  
ATOM    199  O   THR A  13      11.630  11.447  15.064  1.00 21.69           O  
ATOM    200  CB  THR A  13      10.337  11.828  12.054  1.00 21.69           C  
ATOM    201  OG1 THR A  13      10.640  12.248  10.715  1.00 21.69           O  
ATOM    202  CG2 THR A  13       9.870  13.006  12.896  1.00 21.69           C  
ATOM    203  H   THR A  13      11.381   9.590  11.271  1.00 21.69           H  
ATOM    204  HA  THR A  13      12.400  11.883  12.713  1.00 21.69           H  
ATOM    205  HB  THR A  13       9.528  11.102  12.014  1.00 21.69           H  
ATOM    206  HG1 THR A  13      10.922  11.485  10.201  1.00 21.69           H  
ATOM    207 1HG2 THR A  13       8.986  13.448  12.441  1.00 21.69           H  
ATOM    208 2HG2 THR A  13       9.624  12.659  13.905  1.00 21.69           H  
ATOM    209 3HG2 THR A  13      10.663  13.751  12.952  1.00 21.69           H  
ATOM    210  N   PHE A  14      10.489   9.703  14.211  1.00 18.35           N  
ATOM    211  CA  PHE A  14      10.016   9.273  15.504  1.00 18.35           C  
ATOM    212  C   PHE A  14      11.158   8.717  16.343  1.00 18.35           C  
ATOM    213  O   PHE A  14      11.176   8.884  17.565  1.00 18.35           O  
ATOM    214  CB  PHE A  14       8.901   8.269  15.305  1.00 18.35           C  
ATOM    215  CG  PHE A  14       7.715   8.954  14.715  1.00 18.35           C  
ATOM    216  CD1 PHE A  14       7.264   8.633  13.444  1.00 18.35           C  
ATOM    217  CD2 PHE A  14       7.078   9.972  15.410  1.00 18.35           C  
ATOM    218  CE1 PHE A  14       6.185   9.299  12.896  1.00 18.35           C  
ATOM    219  CE2 PHE A  14       6.009  10.639  14.859  1.00 18.35           C  
ATOM    220  CZ  PHE A  14       5.559  10.300  13.600  1.00 18.35           C  
ATOM    221  H   PHE A  14      10.230   9.196  13.359  1.00 18.35           H  
ATOM    222  HA  PHE A  14       9.602  10.140  16.022  1.00 18.35           H  
ATOM    223 1HB  PHE A  14       9.225   7.476  14.629  1.00 18.35           H  
ATOM    224 2HB  PHE A  14       8.617   7.822  16.255  1.00 18.35           H  
ATOM    225  HD1 PHE A  14       7.765   7.848  12.877  1.00 18.35           H  
ATOM    226  HD2 PHE A  14       7.437  10.254  16.407  1.00 18.35           H  
ATOM    227  HE1 PHE A  14       5.827   9.037  11.899  1.00 18.35           H  
ATOM    228  HE2 PHE A  14       5.523  11.439  15.421  1.00 18.35           H  
ATOM    229  HZ  PHE A  14       4.711  10.825  13.160  1.00 18.35           H  
ATOM    230  N   LEU A  15      12.150   8.109  15.691  1.00 15.19           N  
ATOM    231  CA  LEU A  15      13.295   7.624  16.443  1.00 15.19           C  
ATOM    232  C   LEU A  15      14.042   8.811  17.034  1.00 15.19           C  
ATOM    233  O   LEU A  15      14.451   8.778  18.196  1.00 15.19           O  
ATOM    234  CB  LEU A  15      14.233   6.815  15.552  1.00 15.19           C  
ATOM    235  CG  LEU A  15      13.676   5.488  15.067  1.00 15.19           C  
ATOM    236  CD1 LEU A  15      14.640   4.865  14.068  1.00 15.19           C  
ATOM    237  CD2 LEU A  15      13.444   4.580  16.248  1.00 15.19           C  
ATOM    238  H   LEU A  15      12.080   7.962  14.685  1.00 15.19           H  
ATOM    239  HA  LEU A  15      12.942   6.991  17.254  1.00 15.19           H  
ATOM    240 1HB  LEU A  15      14.474   7.417  14.678  1.00 15.19           H  
ATOM    241 2HB  LEU A  15      15.153   6.619  16.099  1.00 15.19           H  
ATOM    242  HG  LEU A  15      12.735   5.661  14.571  1.00 15.19           H  
ATOM    243 1HD1 LEU A  15      14.234   3.919  13.713  1.00 15.19           H  
ATOM    244 2HD1 LEU A  15      14.781   5.529  13.227  1.00 15.19           H  
ATOM    245 3HD1 LEU A  15      15.597   4.688  14.552  1.00 15.19           H  
ATOM    246 1HD2 LEU A  15      13.031   3.633  15.899  1.00 15.19           H  
ATOM    247 2HD2 LEU A  15      14.389   4.399  16.760  1.00 15.19           H  
ATOM    248 3HD2 LEU A  15      12.742   5.052  16.935  1.00 15.19           H  
ATOM    249  N   GLN A  16      14.170   9.893  16.260  1.00 12.57           N  
ATOM    250  CA  GLN A  16      14.841  11.080  16.763  1.00 12.57           C  
ATOM    251  C   GLN A  16      14.059  11.684  17.920  1.00 12.57           C  
ATOM    252  O   GLN A  16      14.650  12.082  18.927  1.00 12.57           O  
ATOM    253  CB  GLN A  16      15.032  12.102  15.642  1.00 12.57           C  
ATOM    254  CG  GLN A  16      16.054  11.687  14.598  1.00 12.57           C  
ATOM    255  CD  GLN A  16      16.096  12.631  13.410  1.00 12.57           C  
ATOM    256  OE1 GLN A  16      15.209  13.472  13.218  1.00 12.57           O  
ATOM    257  NE2 GLN A  16      17.132  12.494  12.591  1.00 12.57           N  
ATOM    258  H   GLN A  16      13.830   9.884  15.296  1.00 12.57           H  
ATOM    259  HA  GLN A  16      15.822  10.790  17.135  1.00 12.57           H  
ATOM    260 1HB  GLN A  16      14.081  12.255  15.131  1.00 12.57           H  
ATOM    261 2HB  GLN A  16      15.335  13.057  16.064  1.00 12.57           H  
ATOM    262 1HG  GLN A  16      17.037  11.695  15.065  1.00 12.57           H  
ATOM    263 2HG  GLN A  16      15.830  10.689  14.247  1.00 12.57           H  
ATOM    264 1HE2 GLN A  16      17.215  13.082  11.788  1.00 12.57           H  
ATOM    265 2HE2 GLN A  16      17.827  11.800  12.779  1.00 12.57           H  
ATOM    266  N   GLU A  17      12.721  11.708  17.820  1.00 10.63           N  
ATOM    267  CA  GLU A  17      11.945  12.250  18.928  1.00 10.63           C  
ATOM    268  C   GLU A  17      12.147  11.393  20.170  1.00 10.63           C  
ATOM    269  O   GLU A  17      12.321  11.918  21.270  1.00 10.63           O  
ATOM    270  CB  GLU A  17      10.443  12.308  18.610  1.00 10.63           C  
ATOM    271  CG  GLU A  17      10.021  13.340  17.559  1.00 10.63           C  
ATOM    272  CD  GLU A  17       8.513  13.357  17.304  1.00 10.63           C  
ATOM    273  OE1 GLU A  17       7.815  12.539  17.864  1.00 10.63           O  
ATOM    274  OE2 GLU A  17       8.069  14.194  16.551  1.00 10.63           O  
ATOM    275  H   GLU A  17      12.265  11.391  16.963  1.00 10.63           H  
ATOM    276  HA  GLU A  17      12.299  13.257  19.142  1.00 10.63           H  
ATOM    277 1HB  GLU A  17      10.118  11.330  18.254  1.00 10.63           H  
ATOM    278 2HB  GLU A  17       9.890  12.518  19.525  1.00 10.63           H  
ATOM    279 1HG  GLU A  17      10.336  14.328  17.890  1.00 10.63           H  
ATOM    280 2HG  GLU A  17      10.536  13.120  16.629  1.00 10.63           H  
ATOM    281  N   ALA A  18      12.178  10.067  19.994  1.00  9.62           N  
ATOM    282  CA  ALA A  18      12.364   9.170  21.124  1.00  9.62           C  
ATOM    283  C   ALA A  18      13.699   9.422  21.802  1.00  9.62           C  
ATOM    284  O   ALA A  18      13.783   9.448  23.037  1.00  9.62           O  
ATOM    285  CB  ALA A  18      12.291   7.728  20.655  1.00  9.62           C  
ATOM    286  H   ALA A  18      12.023   9.677  19.065  1.00  9.62           H  
ATOM    287  HA  ALA A  18      11.572   9.358  21.843  1.00  9.62           H  
ATOM    288 1HB  ALA A  18      12.410   7.062  21.507  1.00  9.62           H  
ATOM    289 2HB  ALA A  18      11.326   7.551  20.182  1.00  9.62           H  
ATOM    290 3HB  ALA A  18      13.084   7.540  19.937  1.00  9.62           H  
ATOM    291  N   LEU A  19      14.737   9.655  21.000  1.00  9.55           N  
ATOM    292  CA  LEU A  19      16.052   9.926  21.544  1.00  9.55           C  
ATOM    293  C   LEU A  19      16.069  11.254  22.275  1.00  9.55           C  
ATOM    294  O   LEU A  19      16.655  11.361  23.351  1.00  9.55           O  
ATOM    295  CB  LEU A  19      17.088   9.911  20.426  1.00  9.55           C  
ATOM    296  CG  LEU A  19      17.340   8.533  19.811  1.00  9.55           C  
ATOM    297  CD1 LEU A  19      18.229   8.679  18.587  1.00  9.55           C  
ATOM    298  CD2 LEU A  19      17.973   7.634  20.857  1.00  9.55           C  
ATOM    299  H   LEU A  19      14.610   9.604  19.987  1.00  9.55           H  
ATOM    300  HA  LEU A  19      16.297   9.139  22.254  1.00  9.55           H  
ATOM    301 1HB  LEU A  19      16.741  10.571  19.631  1.00  9.55           H  
ATOM    302 2HB  LEU A  19      18.030  10.297  20.810  1.00  9.55           H  
ATOM    303  HG  LEU A  19      16.400   8.097  19.495  1.00  9.55           H  
ATOM    304 1HD1 LEU A  19      18.400   7.698  18.144  1.00  9.55           H  
ATOM    305 2HD1 LEU A  19      17.735   9.323  17.860  1.00  9.55           H  
ATOM    306 3HD1 LEU A  19      19.180   9.118  18.878  1.00  9.55           H  
ATOM    307 1HD2 LEU A  19      18.147   6.647  20.429  1.00  9.55           H  
ATOM    308 2HD2 LEU A  19      18.921   8.062  21.182  1.00  9.55           H  
ATOM    309 3HD2 LEU A  19      17.302   7.546  21.712  1.00  9.55           H  
ATOM    310  N   ASN A  20      15.385  12.259  21.728  1.00 10.19           N  
ATOM    311  CA  ASN A  20      15.360  13.560  22.376  1.00 10.19           C  
ATOM    312  C   ASN A  20      14.678  13.449  23.732  1.00 10.19           C  
ATOM    313  O   ASN A  20      15.148  14.016  24.722  1.00 10.19           O  
ATOM    314  CB  ASN A  20      14.652  14.563  21.493  1.00 10.19           C  
ATOM    315  CG  ASN A  20      15.473  14.950  20.290  1.00 10.19           C  
ATOM    316  OD1 ASN A  20      16.703  14.798  20.268  1.00 10.19           O  
ATOM    317  ND2 ASN A  20      14.809  15.444  19.276  1.00 10.19           N  
ATOM    318  H   ASN A  20      14.913  12.129  20.832  1.00 10.19           H  
ATOM    319  HA  ASN A  20      16.383  13.890  22.544  1.00 10.19           H  
ATOM    320 1HB  ASN A  20      13.709  14.139  21.151  1.00 10.19           H  
ATOM    321 2HB  ASN A  20      14.419  15.456  22.069  1.00 10.19           H  
ATOM    322 1HD2 ASN A  20      15.293  15.714  18.446  1.00 10.19           H  
ATOM    323 2HD2 ASN A  20      13.817  15.545  19.333  1.00 10.19           H  
ATOM    324  N   ILE A  21      13.613  12.652  23.795  1.00 10.90           N  
ATOM    325  CA  ILE A  21      12.900  12.444  25.042  1.00 10.90           C  
ATOM    326  C   ILE A  21      13.801  11.757  26.040  1.00 10.90           C  
ATOM    327  O   ILE A  21      13.851  12.155  27.205  1.00 10.90           O  
ATOM    328  CB  ILE A  21      11.636  11.606  24.828  1.00 10.90           C  
ATOM    329  CG1 ILE A  21      10.617  12.409  24.013  1.00 10.90           C  
ATOM    330  CG2 ILE A  21      11.069  11.179  26.178  1.00 10.90           C  
ATOM    331  CD1 ILE A  21       9.481  11.576  23.481  1.00 10.90           C  
ATOM    332  H   ILE A  21      13.268  12.212  22.940  1.00 10.90           H  
ATOM    333  HA  ILE A  21      12.611  13.412  25.444  1.00 10.90           H  
ATOM    334  HB  ILE A  21      11.887  10.721  24.247  1.00 10.90           H  
ATOM    335 1HG1 ILE A  21      10.203  13.192  24.645  1.00 10.90           H  
ATOM    336 2HG1 ILE A  21      11.126  12.879  23.177  1.00 10.90           H  
ATOM    337 1HG2 ILE A  21      10.179  10.573  26.020  1.00 10.90           H  
ATOM    338 2HG2 ILE A  21      11.814  10.594  26.717  1.00 10.90           H  
ATOM    339 3HG2 ILE A  21      10.811  12.062  26.761  1.00 10.90           H  
ATOM    340 1HD1 ILE A  21       8.800  12.211  22.914  1.00 10.90           H  
ATOM    341 2HD1 ILE A  21       9.881  10.802  22.828  1.00 10.90           H  
ATOM    342 3HD1 ILE A  21       8.947  11.116  24.308  1.00 10.90           H  
ATOM    343  N   ALA A  22      14.512  10.720  25.593  1.00 11.02           N  
ATOM    344  CA  ALA A  22      15.423  10.004  26.465  1.00 11.02           C  
ATOM    345  C   ALA A  22      16.510  10.925  27.011  1.00 11.02           C  
ATOM    346  O   ALA A  22      16.831  10.872  28.197  1.00 11.02           O  
ATOM    347  CB  ALA A  22      16.059   8.856  25.709  1.00 11.02           C  
ATOM    348  H   ALA A  22      14.406  10.416  24.624  1.00 11.02           H  
ATOM    349  HA  ALA A  22      14.851   9.613  27.305  1.00 11.02           H  
ATOM    350 1HB  ALA A  22      16.723   8.305  26.371  1.00 11.02           H  
ATOM    351 2HB  ALA A  22      15.278   8.194  25.335  1.00 11.02           H  
ATOM    352 3HB  ALA A  22      16.628   9.251  24.870  1.00 11.02           H  
ATOM    353  N   LEU A  23      17.035  11.827  26.178  1.00 10.36           N  
ATOM    354  CA  LEU A  23      18.070  12.742  26.646  1.00 10.36           C  
ATOM    355  C   LEU A  23      17.517  13.657  27.730  1.00 10.36           C  
ATOM    356  O   LEU A  23      18.194  13.940  28.732  1.00 10.36           O  
ATOM    357  CB  LEU A  23      18.616  13.555  25.471  1.00 10.36           C  
ATOM    358  CG  LEU A  23      19.441  12.745  24.457  1.00 10.36           C  
ATOM    359  CD1 LEU A  23      19.746  13.607  23.243  1.00 10.36           C  
ATOM    360  CD2 LEU A  23      20.712  12.263  25.126  1.00 10.36           C  
ATOM    361  H   LEU A  23      16.747  11.843  25.199  1.00 10.36           H  
ATOM    362  HA  LEU A  23      18.881  12.155  27.073  1.00 10.36           H  
ATOM    363 1HB  LEU A  23      17.774  13.992  24.935  1.00 10.36           H  
ATOM    364 2HB  LEU A  23      19.239  14.359  25.856  1.00 10.36           H  
ATOM    365  HG  LEU A  23      18.872  11.887  24.128  1.00 10.36           H  
ATOM    366 1HD1 LEU A  23      20.322  13.029  22.522  1.00 10.36           H  
ATOM    367 2HD1 LEU A  23      18.812  13.928  22.784  1.00 10.36           H  
ATOM    368 3HD1 LEU A  23      20.318  14.479  23.550  1.00 10.36           H  
ATOM    369 1HD2 LEU A  23      21.297  11.680  24.416  1.00 10.36           H  
ATOM    370 2HD2 LEU A  23      21.295  13.120  25.461  1.00 10.36           H  
ATOM    371 3HD2 LEU A  23      20.455  11.640  25.984  1.00 10.36           H  
ATOM    372  N   VAL A  24      16.271  14.097  27.553  1.00  9.27           N  
ATOM    373  CA  VAL A  24      15.640  14.933  28.554  1.00  9.27           C  
ATOM    374  C   VAL A  24      15.401  14.148  29.827  1.00  9.27           C  
ATOM    375  O   VAL A  24      15.700  14.631  30.918  1.00  9.27           O  
ATOM    376  CB  VAL A  24      14.309  15.506  28.054  1.00  9.27           C  
ATOM    377  CG1 VAL A  24      13.595  16.203  29.205  1.00  9.27           C  
ATOM    378  CG2 VAL A  24      14.576  16.490  26.930  1.00  9.27           C  
ATOM    379  H   VAL A  24      15.764  13.861  26.695  1.00  9.27           H  
ATOM    380  HA  VAL A  24      16.307  15.765  28.776  1.00  9.27           H  
ATOM    381  HB  VAL A  24      13.676  14.695  27.695  1.00  9.27           H  
ATOM    382 1HG1 VAL A  24      12.647  16.605  28.855  1.00  9.27           H  
ATOM    383 2HG1 VAL A  24      13.413  15.480  29.997  1.00  9.27           H  
ATOM    384 3HG1 VAL A  24      14.215  17.013  29.586  1.00  9.27           H  
ATOM    385 1HG2 VAL A  24      13.633  16.896  26.571  1.00  9.27           H  
ATOM    386 2HG2 VAL A  24      15.204  17.299  27.300  1.00  9.27           H  
ATOM    387 3HG2 VAL A  24      15.084  15.987  26.119  1.00  9.27           H  
ATOM    388  N   ALA A  25      14.881  12.928  29.701  1.00  8.18           N  
ATOM    389  CA  ALA A  25      14.602  12.121  30.874  1.00  8.18           C  
ATOM    390  C   ALA A  25      15.863  11.876  31.679  1.00  8.18           C  
ATOM    391  O   ALA A  25      15.863  12.039  32.898  1.00  8.18           O  
ATOM    392  CB  ALA A  25      14.003  10.795  30.453  1.00  8.18           C  
ATOM    393  H   ALA A  25      14.655  12.569  28.776  1.00  8.18           H  
ATOM    394  HA  ALA A  25      13.894  12.662  31.500  1.00  8.18           H  
ATOM    395 1HB  ALA A  25      13.778  10.200  31.336  1.00  8.18           H  
ATOM    396 2HB  ALA A  25      13.089  10.975  29.886  1.00  8.18           H  
ATOM    397 3HB  ALA A  25      14.718  10.263  29.827  1.00  8.18           H  
ATOM    398  N   VAL A  26      16.965  11.574  30.999  1.00  7.15           N  
ATOM    399  CA  VAL A  26      18.216  11.340  31.697  1.00  7.15           C  
ATOM    400  C   VAL A  26      18.698  12.599  32.378  1.00  7.15           C  
ATOM    401  O   VAL A  26      19.146  12.550  33.527  1.00  7.15           O  
ATOM    402  CB  VAL A  26      19.295  10.807  30.754  1.00  7.15           C  
ATOM    403  CG1 VAL A  26      20.635  10.779  31.480  1.00  7.15           C  
ATOM    404  CG2 VAL A  26      18.913   9.400  30.305  1.00  7.15           C  
ATOM    405  H   VAL A  26      16.925  11.461  29.986  1.00  7.15           H  
ATOM    406  HA  VAL A  26      18.043  10.584  32.459  1.00  7.15           H  
ATOM    407  HB  VAL A  26      19.380  11.468  29.886  1.00  7.15           H  
ATOM    408 1HG1 VAL A  26      21.404  10.401  30.808  1.00  7.15           H  
ATOM    409 2HG1 VAL A  26      20.896  11.789  31.799  1.00  7.15           H  
ATOM    410 3HG1 VAL A  26      20.563  10.129  32.352  1.00  7.15           H  
ATOM    411 1HG2 VAL A  26      19.675   9.014  29.630  1.00  7.15           H  
ATOM    412 2HG2 VAL A  26      18.835   8.752  31.177  1.00  7.15           H  
ATOM    413 3HG2 VAL A  26      17.959   9.426  29.794  1.00  7.15           H  
ATOM    414  N   SER A  27      18.603  13.734  31.683  1.00  6.08           N  
ATOM    415  CA  SER A  27      19.036  14.985  32.265  1.00  6.08           C  
ATOM    416  C   SER A  27      18.218  15.290  33.517  1.00  6.08           C  
ATOM    417  O   SER A  27      18.780  15.672  34.544  1.00  6.08           O  
ATOM    418  CB  SER A  27      18.862  16.097  31.250  1.00  6.08           C  
ATOM    419  OG  SER A  27      19.694  15.889  30.134  1.00  6.08           O  
ATOM    420  H   SER A  27      18.245  13.731  30.727  1.00  6.08           H  
ATOM    421  HA  SER A  27      20.086  14.902  32.539  1.00  6.08           H  
ATOM    422 1HB  SER A  27      17.823  16.139  30.929  1.00  6.08           H  
ATOM    423 2HB  SER A  27      19.101  17.050  31.715  1.00  6.08           H  
ATOM    424  HG  SER A  27      19.312  15.108  29.662  1.00  6.08           H  
ATOM    425  N   LEU A  28      16.902  15.063  33.465  1.00  5.12           N  
ATOM    426  CA  LEU A  28      16.060  15.327  34.624  1.00  5.12           C  
ATOM    427  C   LEU A  28      16.433  14.415  35.779  1.00  5.12           C  
ATOM    428  O   LEU A  28      16.505  14.857  36.926  1.00  5.12           O  
ATOM    429  CB  LEU A  28      14.591  15.145  34.259  1.00  5.12           C  
ATOM    430  CG  LEU A  28      14.033  16.200  33.299  1.00  5.12           C  
ATOM    431  CD1 LEU A  28      12.635  15.796  32.877  1.00  5.12           C  
ATOM    432  CD2 LEU A  28      14.046  17.553  33.980  1.00  5.12           C  
ATOM    433  H   LEU A  28      16.478  14.739  32.594  1.00  5.12           H  
ATOM    434  HA  LEU A  28      16.214  16.355  34.936  1.00  5.12           H  
ATOM    435 1HB  LEU A  28      14.477  14.172  33.780  1.00  5.12           H  
ATOM    436 2HB  LEU A  28      13.995  15.157  35.169  1.00  5.12           H  
ATOM    437  HG  LEU A  28      14.653  16.249  32.411  1.00  5.12           H  
ATOM    438 1HD1 LEU A  28      12.237  16.536  32.184  1.00  5.12           H  
ATOM    439 2HD1 LEU A  28      12.676  14.824  32.386  1.00  5.12           H  
ATOM    440 3HD1 LEU A  28      11.994  15.736  33.753  1.00  5.12           H  
ATOM    441 1HD2 LEU A  28      13.657  18.306  33.295  1.00  5.12           H  
ATOM    442 2HD2 LEU A  28      13.424  17.518  34.874  1.00  5.12           H  
ATOM    443 3HD2 LEU A  28      15.066  17.808  34.257  1.00  5.12           H  
ATOM    444  N   ILE A  29      16.737  13.155  35.480  1.00  4.32           N  
ATOM    445  CA  ILE A  29      17.139  12.220  36.516  1.00  4.32           C  
ATOM    446  C   ILE A  29      18.431  12.680  37.161  1.00  4.32           C  
ATOM    447  O   ILE A  29      18.557  12.673  38.388  1.00  4.32           O  
ATOM    448  CB  ILE A  29      17.309  10.807  35.947  1.00  4.32           C  
ATOM    449  CG1 ILE A  29      15.937  10.246  35.535  1.00  4.32           C  
ATOM    450  CG2 ILE A  29      17.987   9.926  36.972  1.00  4.32           C  
ATOM    451  CD1 ILE A  29      16.017   9.003  34.672  1.00  4.32           C  
ATOM    452  H   ILE A  29      16.654  12.828  34.516  1.00  4.32           H  
ATOM    453  HA  ILE A  29      16.364  12.193  37.278  1.00  4.32           H  
ATOM    454  HB  ILE A  29      17.922  10.853  35.050  1.00  4.32           H  
ATOM    455 1HG1 ILE A  29      15.381   9.998  36.437  1.00  4.32           H  
ATOM    456 2HG1 ILE A  29      15.390  11.010  35.003  1.00  4.32           H  
ATOM    457 1HG2 ILE A  29      18.116   8.929  36.561  1.00  4.32           H  
ATOM    458 2HG2 ILE A  29      18.960  10.347  37.223  1.00  4.32           H  
ATOM    459 3HG2 ILE A  29      17.368   9.878  37.868  1.00  4.32           H  
ATOM    460 1HD1 ILE A  29      15.010   8.666  34.428  1.00  4.32           H  
ATOM    461 2HD1 ILE A  29      16.551   9.237  33.753  1.00  4.32           H  
ATOM    462 3HD1 ILE A  29      16.544   8.218  35.209  1.00  4.32           H  
ATOM    463  N   ALA A  30      19.398  13.093  36.338  1.00  3.61           N  
ATOM    464  CA  ALA A  30      20.670  13.576  36.848  1.00  3.61           C  
ATOM    465  C   ALA A  30      20.475  14.789  37.759  1.00  3.61           C  
ATOM    466  O   ALA A  30      21.123  14.893  38.806  1.00  3.61           O  
ATOM    467  CB  ALA A  30      21.579  13.930  35.687  1.00  3.61           C  
ATOM    468  H   ALA A  30      19.244  13.060  35.330  1.00  3.61           H  
ATOM    469  HA  ALA A  30      21.125  12.779  37.435  1.00  3.61           H  
ATOM    470 1HB  ALA A  30      22.541  14.268  36.065  1.00  3.61           H  
ATOM    471 2HB  ALA A  30      21.719  13.051  35.057  1.00  3.61           H  
ATOM    472 3HB  ALA A  30      21.121  14.723  35.101  1.00  3.61           H  
ATOM    473  N   ILE A  31      19.551  15.684  37.389  1.00  3.04           N  
ATOM    474  CA  ILE A  31      19.257  16.864  38.195  1.00  3.04           C  
ATOM    475  C   ILE A  31      18.654  16.461  39.524  1.00  3.04           C  
ATOM    476  O   ILE A  31      19.081  16.939  40.579  1.00  3.04           O  
ATOM    477  CB  ILE A  31      18.299  17.820  37.468  1.00  3.04           C  
ATOM    478  CG1 ILE A  31      19.003  18.437  36.250  1.00  3.04           C  
ATOM    479  CG2 ILE A  31      17.813  18.898  38.438  1.00  3.04           C  
ATOM    480  CD1 ILE A  31      18.064  19.140  35.294  1.00  3.04           C  
ATOM    481  H   ILE A  31      19.064  15.557  36.500  1.00  3.04           H  
ATOM    482  HA  ILE A  31      20.189  17.391  38.387  1.00  3.04           H  
ATOM    483  HB  ILE A  31      17.445  17.259  37.097  1.00  3.04           H  
ATOM    484 1HG1 ILE A  31      19.734  19.161  36.604  1.00  3.04           H  
ATOM    485 2HG1 ILE A  31      19.530  17.657  35.715  1.00  3.04           H  
ATOM    486 1HG2 ILE A  31      17.126  19.565  37.923  1.00  3.04           H  
ATOM    487 2HG2 ILE A  31      17.301  18.429  39.278  1.00  3.04           H  
ATOM    488 3HG2 ILE A  31      18.666  19.468  38.807  1.00  3.04           H  
ATOM    489 1HD1 ILE A  31      18.635  19.553  34.464  1.00  3.04           H  
ATOM    490 2HD1 ILE A  31      17.343  18.427  34.913  1.00  3.04           H  
ATOM    491 3HD1 ILE A  31      17.545  19.942  35.814  1.00  3.04           H  
ATOM    492  N   ILE A  32      17.684  15.552  39.487  1.00  2.69           N  
ATOM    493  CA  ILE A  32      17.033  15.105  40.703  1.00  2.69           C  
ATOM    494  C   ILE A  32      18.032  14.438  41.624  1.00  2.69           C  
ATOM    495  O   ILE A  32      18.089  14.760  42.809  1.00  2.69           O  
ATOM    496  CB  ILE A  32      15.897  14.126  40.383  1.00  2.69           C  
ATOM    497  CG1 ILE A  32      14.764  14.869  39.665  1.00  2.69           C  
ATOM    498  CG2 ILE A  32      15.405  13.468  41.674  1.00  2.69           C  
ATOM    499  CD1 ILE A  32      13.756  13.949  39.027  1.00  2.69           C  
ATOM    500  H   ILE A  32      17.373  15.186  38.586  1.00  2.69           H  
ATOM    501  HA  ILE A  32      16.618  15.971  41.213  1.00  2.69           H  
ATOM    502  HB  ILE A  32      16.266  13.359  39.700  1.00  2.69           H  
ATOM    503 1HG1 ILE A  32      14.247  15.500  40.385  1.00  2.69           H  
ATOM    504 2HG1 ILE A  32      15.191  15.508  38.897  1.00  2.69           H  
ATOM    505 1HG2 ILE A  32      14.607  12.767  41.441  1.00  2.69           H  
ATOM    506 2HG2 ILE A  32      16.228  12.935  42.149  1.00  2.69           H  
ATOM    507 3HG2 ILE A  32      15.031  14.234  42.354  1.00  2.69           H  
ATOM    508 1HD1 ILE A  32      12.984  14.540  38.537  1.00  2.69           H  
ATOM    509 2HD1 ILE A  32      14.261  13.326  38.285  1.00  2.69           H  
ATOM    510 3HD1 ILE A  32      13.304  13.317  39.788  1.00  2.69           H  
ATOM    511  N   LYS A  33      18.856  13.535  41.093  1.00  2.56           N  
ATOM    512  CA  LYS A  33      19.836  12.877  41.939  1.00  2.56           C  
ATOM    513  C   LYS A  33      20.810  13.890  42.523  1.00  2.56           C  
ATOM    514  O   LYS A  33      21.160  13.806  43.701  1.00  2.56           O  
ATOM    515  CB  LYS A  33      20.581  11.794  41.167  1.00  2.56           C  
ATOM    516  CG  LYS A  33      19.746  10.553  40.855  1.00  2.56           C  
ATOM    517  CD  LYS A  33      20.559   9.524  40.080  1.00  2.56           C  
ATOM    518  CE  LYS A  33      19.764   8.244  39.843  1.00  2.56           C  
ATOM    519  NZ  LYS A  33      20.539   7.247  39.049  1.00  2.56           N  
ATOM    520  H   LYS A  33      18.789  13.297  40.104  1.00  2.56           H  
ATOM    521  HA  LYS A  33      19.311  12.404  42.768  1.00  2.56           H  
ATOM    522 1HB  LYS A  33      20.923  12.210  40.215  1.00  2.56           H  
ATOM    523 2HB  LYS A  33      21.461  11.485  41.728  1.00  2.56           H  
ATOM    524 1HG  LYS A  33      19.388  10.108  41.782  1.00  2.56           H  
ATOM    525 2HG  LYS A  33      18.882  10.848  40.256  1.00  2.56           H  
ATOM    526 1HD  LYS A  33      20.844   9.949  39.116  1.00  2.56           H  
ATOM    527 2HD  LYS A  33      21.464   9.283  40.634  1.00  2.56           H  
ATOM    528 1HE  LYS A  33      19.506   7.805  40.805  1.00  2.56           H  
ATOM    529 2HE  LYS A  33      18.850   8.483  39.314  1.00  2.56           H  
ATOM    530 1HZ  LYS A  33      19.982   6.414  38.917  1.00  2.56           H  
ATOM    531 2HZ  LYS A  33      20.775   7.639  38.149  1.00  2.56           H  
ATOM    532 3HZ  LYS A  33      21.387   7.008  39.544  1.00  2.56           H  
ATOM    533  N   GLY A  34      21.190  14.895  41.730  1.00  2.69           N  
ATOM    534  CA  GLY A  34      22.073  15.953  42.190  1.00  2.69           C  
ATOM    535  C   GLY A  34      21.470  16.646  43.408  1.00  2.69           C  
ATOM    536  O   GLY A  34      22.118  16.757  44.454  1.00  2.69           O  
ATOM    537  H   GLY A  34      20.889  14.919  40.755  1.00  2.69           H  
ATOM    538 1HA  GLY A  34      23.049  15.538  42.437  1.00  2.69           H  
ATOM    539 2HA  GLY A  34      22.212  16.675  41.385  1.00  2.69           H  
ATOM    540  N   VAL A  35      20.221  17.092  43.272  1.00  3.11           N  
ATOM    541  CA  VAL A  35      19.511  17.780  44.343  1.00  3.11           C  
ATOM    542  C   VAL A  35      19.330  16.899  45.574  1.00  3.11           C  
ATOM    543  O   VAL A  35      19.513  17.358  46.701  1.00  3.11           O  
ATOM    544  CB  VAL A  35      18.145  18.264  43.855  1.00  3.11           C  
ATOM    545  CG1 VAL A  35      17.358  18.774  45.020  1.00  3.11           C  
ATOM    546  CG2 VAL A  35      18.338  19.371  42.820  1.00  3.11           C  
ATOM    547  H   VAL A  35      19.752  16.953  42.374  1.00  3.11           H  
ATOM    548  HA  VAL A  35      20.096  18.654  44.626  1.00  3.11           H  
ATOM    549  HB  VAL A  35      17.601  17.426  43.409  1.00  3.11           H  
ATOM    550 1HG1 VAL A  35      16.382  19.115  44.682  1.00  3.11           H  
ATOM    551 2HG1 VAL A  35      17.231  17.972  45.748  1.00  3.11           H  
ATOM    552 3HG1 VAL A  35      17.899  19.601  45.473  1.00  3.11           H  
ATOM    553 1HG2 VAL A  35      17.368  19.714  42.469  1.00  3.11           H  
ATOM    554 2HG2 VAL A  35      18.877  20.202  43.275  1.00  3.11           H  
ATOM    555 3HG2 VAL A  35      18.911  18.987  41.980  1.00  3.11           H  
ATOM    556  N   VAL A  36      18.982  15.635  45.379  1.00  3.90           N  
ATOM    557  CA  VAL A  36      18.834  14.749  46.519  1.00  3.90           C  
ATOM    558  C   VAL A  36      20.158  14.566  47.258  1.00  3.90           C  
ATOM    559  O   VAL A  36      20.195  14.658  48.490  1.00  3.90           O  
ATOM    560  CB  VAL A  36      18.289  13.388  46.077  1.00  3.90           C  
ATOM    561  CG1 VAL A  36      18.348  12.421  47.232  1.00  3.90           C  
ATOM    562  CG2 VAL A  36      16.836  13.553  45.604  1.00  3.90           C  
ATOM    563  H   VAL A  36      18.818  15.287  44.434  1.00  3.90           H  
ATOM    564  HA  VAL A  36      18.114  15.197  47.204  1.00  3.90           H  
ATOM    565  HB  VAL A  36      18.906  12.998  45.263  1.00  3.90           H  
ATOM    566 1HG1 VAL A  36      17.965  11.455  46.915  1.00  3.90           H  
ATOM    567 2HG1 VAL A  36      19.384  12.315  47.559  1.00  3.90           H  
ATOM    568 3HG1 VAL A  36      17.743  12.809  48.047  1.00  3.90           H  
ATOM    569 1HG2 VAL A  36      16.446  12.589  45.282  1.00  3.90           H  
ATOM    570 2HG2 VAL A  36      16.231  13.937  46.423  1.00  3.90           H  
ATOM    571 3HG2 VAL A  36      16.796  14.249  44.777  1.00  3.90           H  
ATOM    572  N   ASN A  37      21.250  14.345  46.515  1.00  5.22           N  
ATOM    573  CA  ASN A  37      22.570  14.179  47.116  1.00  5.22           C  
ATOM    574  C   ASN A  37      22.992  15.452  47.849  1.00  5.22           C  
ATOM    575  O   ASN A  37      23.614  15.386  48.924  1.00  5.22           O  
ATOM    576  CB  ASN A  37      23.582  13.808  46.053  1.00  5.22           C  
ATOM    577  CG  ASN A  37      23.410  12.391  45.567  1.00  5.22           C  
ATOM    578  OD1 ASN A  37      22.810  11.547  46.247  1.00  5.22           O  
ATOM    579  ND2 ASN A  37      23.927  12.110  44.398  1.00  5.22           N  
ATOM    580  H   ASN A  37      21.165  14.276  45.500  1.00  5.22           H  
ATOM    581  HA  ASN A  37      22.516  13.376  47.851  1.00  5.22           H  
ATOM    582 1HB  ASN A  37      23.471  14.485  45.203  1.00  5.22           H  
ATOM    583 2HB  ASN A  37      24.589  13.934  46.444  1.00  5.22           H  
ATOM    584 1HD2 ASN A  37      23.843  11.188  44.023  1.00  5.22           H  
ATOM    585 2HD2 ASN A  37      24.400  12.820  43.880  1.00  5.22           H  
ATOM    586  N   LEU A  38      22.616  16.606  47.286  1.00  7.04           N  
ATOM    587  CA  LEU A  38      22.860  17.886  47.919  1.00  7.04           C  
ATOM    588  C   LEU A  38      22.128  17.949  49.238  1.00  7.04           C  
ATOM    589  O   LEU A  38      22.711  18.240  50.274  1.00  7.04           O  
ATOM    590  CB  LEU A  38      22.365  19.034  47.031  1.00  7.04           C  
ATOM    591  CG  LEU A  38      22.428  20.426  47.627  1.00  7.04           C  
ATOM    592  CD1 LEU A  38      23.860  20.804  47.914  1.00  7.04           C  
ATOM    593  CD2 LEU A  38      21.756  21.389  46.673  1.00  7.04           C  
ATOM    594  H   LEU A  38      22.155  16.594  46.376  1.00  7.04           H  
ATOM    595  HA  LEU A  38      23.928  17.995  48.094  1.00  7.04           H  
ATOM    596 1HB  LEU A  38      22.940  19.030  46.106  1.00  7.04           H  
ATOM    597 2HB  LEU A  38      21.342  18.859  46.779  1.00  7.04           H  
ATOM    598  HG  LEU A  38      21.888  20.433  48.562  1.00  7.04           H  
ATOM    599 1HD1 LEU A  38      23.894  21.799  48.359  1.00  7.04           H  
ATOM    600 2HD1 LEU A  38      24.289  20.089  48.598  1.00  7.04           H  
ATOM    601 3HD1 LEU A  38      24.427  20.800  46.984  1.00  7.04           H  
ATOM    602 1HD2 LEU A  38      21.769  22.393  47.099  1.00  7.04           H  
ATOM    603 2HD2 LEU A  38      22.287  21.387  45.721  1.00  7.04           H  
ATOM    604 3HD2 LEU A  38      20.722  21.073  46.511  1.00  7.04           H  
ATOM    605  N   TYR A  39      20.843  17.662  49.234  1.00  9.06           N  
ATOM    606  CA  TYR A  39      20.103  17.784  50.470  1.00  9.06           C  
ATOM    607  C   TYR A  39      20.566  16.801  51.547  1.00  9.06           C  
ATOM    608  O   TYR A  39      20.644  17.157  52.726  1.00  9.06           O  
ATOM    609  CB  TYR A  39      18.619  17.645  50.183  1.00  9.06           C  
ATOM    610  CG  TYR A  39      18.104  18.825  49.398  1.00  9.06           C  
ATOM    611  CD1 TYR A  39      16.885  18.766  48.757  1.00  9.06           C  
ATOM    612  CD2 TYR A  39      18.888  19.968  49.298  1.00  9.06           C  
ATOM    613  CE1 TYR A  39      16.439  19.855  48.034  1.00  9.06           C  
ATOM    614  CE2 TYR A  39      18.450  21.047  48.573  1.00  9.06           C  
ATOM    615  CZ  TYR A  39      17.229  20.998  47.944  1.00  9.06           C  
ATOM    616  OH  TYR A  39      16.786  22.078  47.215  1.00  9.06           O  
ATOM    617  H   TYR A  39      20.370  17.400  48.367  1.00  9.06           H  
ATOM    618  HA  TYR A  39      20.273  18.785  50.861  1.00  9.06           H  
ATOM    619 1HB  TYR A  39      18.443  16.735  49.598  1.00  9.06           H  
ATOM    620 2HB  TYR A  39      18.061  17.566  51.113  1.00  9.06           H  
ATOM    621  HD1 TYR A  39      16.276  17.866  48.826  1.00  9.06           H  
ATOM    622  HD2 TYR A  39      19.854  20.009  49.793  1.00  9.06           H  
ATOM    623  HE1 TYR A  39      15.474  19.814  47.530  1.00  9.06           H  
ATOM    624  HE2 TYR A  39      19.071  21.941  48.497  1.00  9.06           H  
ATOM    625  HH  TYR A  39      15.918  21.885  46.853  1.00  9.06           H  
ATOM    626  N   LYS A  40      20.873  15.563  51.157  1.00 10.70           N  
ATOM    627  CA  LYS A  40      21.283  14.560  52.133  1.00 10.70           C  
ATOM    628  C   LYS A  40      22.702  14.714  52.683  1.00 10.70           C  
ATOM    629  O   LYS A  40      22.922  14.487  53.875  1.00 10.70           O  
ATOM    630  CB  LYS A  40      21.156  13.157  51.543  1.00 10.70           C  
ATOM    631  CG  LYS A  40      19.726  12.671  51.330  1.00 10.70           C  
ATOM    632  CD  LYS A  40      19.710  11.251  50.773  1.00 10.70           C  
ATOM    633  CE  LYS A  40      18.289  10.725  50.614  1.00 10.70           C  
ATOM    634  NZ  LYS A  40      18.267   9.332  50.073  1.00 10.70           N  
ATOM    635  H   LYS A  40      20.788  15.306  50.173  1.00 10.70           H  
ATOM    636  HA  LYS A  40      20.601  14.631  52.978  1.00 10.70           H  
ATOM    637 1HB  LYS A  40      21.654  13.138  50.568  1.00 10.70           H  
ATOM    638 2HB  LYS A  40      21.669  12.445  52.186  1.00 10.70           H  
ATOM    639 1HG  LYS A  40      19.184  12.698  52.274  1.00 10.70           H  
ATOM    640 2HG  LYS A  40      19.227  13.336  50.621  1.00 10.70           H  
ATOM    641 1HD  LYS A  40      20.200  11.246  49.797  1.00 10.70           H  
ATOM    642 2HD  LYS A  40      20.261  10.591  51.440  1.00 10.70           H  
ATOM    643 1HE  LYS A  40      17.796  10.733  51.585  1.00 10.70           H  
ATOM    644 2HE  LYS A  40      17.742  11.372  49.940  1.00 10.70           H  
ATOM    645 1HZ  LYS A  40      17.310   9.021  49.985  1.00 10.70           H  
ATOM    646 2HZ  LYS A  40      18.714   9.302  49.167  1.00 10.70           H  
ATOM    647 3HZ  LYS A  40      18.762   8.721  50.707  1.00 10.70           H  
ATOM    648  N   SER A  41      23.675  15.048  51.827  1.00 11.08           N  
ATOM    649  CA  SER A  41      25.053  15.145  52.293  1.00 11.08           C  
ATOM    650  C   SER A  41      25.696  16.508  52.047  1.00 11.08           C  
ATOM    651  O   SER A  41      26.281  17.084  52.961  1.00 11.08           O  
ATOM    652  CB  SER A  41      25.886  14.059  51.646  1.00 11.08           C  
ATOM    653  OG  SER A  41      27.225  14.068  52.119  1.00 11.08           O  
ATOM    654  H   SER A  41      23.467  15.224  50.846  1.00 11.08           H  
ATOM    655  HA  SER A  41      25.059  14.974  53.368  1.00 11.08           H  
ATOM    656 1HB  SER A  41      25.433  13.092  51.859  1.00 11.08           H  
ATOM    657 2HB  SER A  41      25.876  14.191  50.563  1.00 11.08           H  
ATOM    658  HG  SER A  41      27.606  13.231  51.833  1.00 11.08           H  
ATOM    659  N   GLY A  42      25.623  17.011  50.811  1.00 10.02           N  
ATOM    660  CA  GLY A  42      26.341  18.238  50.433  1.00 10.02           C  
ATOM    661  C   GLY A  42      25.968  19.451  51.287  1.00 10.02           C  
ATOM    662  O   GLY A  42      26.827  20.107  51.885  1.00 10.02           O  
ATOM    663  H   GLY A  42      25.063  16.517  50.116  1.00 10.02           H  
ATOM    664 1HA  GLY A  42      27.414  18.059  50.512  1.00 10.02           H  
ATOM    665 2HA  GLY A  42      26.137  18.457  49.386  1.00 10.02           H  
ATOM    666  N   LEU A  43      24.680  19.747  51.317  1.00  7.93           N  
ATOM    667  CA  LEU A  43      24.108  20.856  52.053  1.00  7.93           C  
ATOM    668  C   LEU A  43      24.333  20.637  53.539  1.00  7.93           C  
ATOM    669  O   LEU A  43      24.605  21.578  54.283  1.00  7.93           O  
ATOM    670  CB  LEU A  43      22.625  20.993  51.724  1.00  7.93           C  
ATOM    671  CG  LEU A  43      21.952  22.165  52.310  1.00  7.93           C  
ATOM    672  CD1 LEU A  43      22.656  23.426  51.822  1.00  7.93           C  
ATOM    673  CD2 LEU A  43      20.494  22.164  51.892  1.00  7.93           C  
ATOM    674  H   LEU A  43      24.053  19.152  50.802  1.00  7.93           H  
ATOM    675  HA  LEU A  43      24.612  21.770  51.751  1.00  7.93           H  
ATOM    676 1HB  LEU A  43      22.515  21.048  50.658  1.00  7.93           H  
ATOM    677 2HB  LEU A  43      22.109  20.097  52.076  1.00  7.93           H  
ATOM    678  HG  LEU A  43      22.028  22.119  53.381  1.00  7.93           H  
ATOM    679 1HD1 LEU A  43      22.179  24.305  52.249  1.00  7.93           H  
ATOM    680 2HD1 LEU A  43      23.696  23.395  52.127  1.00  7.93           H  
ATOM    681 3HD1 LEU A  43      22.597  23.475  50.735  1.00  7.93           H  
ATOM    682 1HD2 LEU A  43      19.990  23.031  52.322  1.00  7.93           H  
ATOM    683 2HD2 LEU A  43      20.431  22.210  50.806  1.00  7.93           H  
ATOM    684 3HD2 LEU A  43      20.016  21.250  52.247  1.00  7.93           H  
ATOM    685  N   PHE A  44      24.219  19.390  53.985  1.00  5.71           N  
ATOM    686  CA  PHE A  44      24.484  19.083  55.379  1.00  5.71           C  
ATOM    687  C   PHE A  44      25.912  19.492  55.730  1.00  5.71           C  
ATOM    688  O   PHE A  44      26.127  20.214  56.704  1.00  5.71           O  
ATOM    689  CB  PHE A  44      24.271  17.604  55.680  1.00  5.71           C  
ATOM    690  CG  PHE A  44      24.672  17.217  57.067  1.00  5.71           C  
ATOM    691  CD1 PHE A  44      23.856  17.490  58.152  1.00  5.71           C  
ATOM    692  CD2 PHE A  44      25.879  16.569  57.287  1.00  5.71           C  
ATOM    693  CE1 PHE A  44      24.238  17.127  59.430  1.00  5.71           C  
ATOM    694  CE2 PHE A  44      26.264  16.204  58.558  1.00  5.71           C  
ATOM    695  CZ  PHE A  44      25.441  16.483  59.634  1.00  5.71           C  
ATOM    696  H   PHE A  44      23.977  18.649  53.340  1.00  5.71           H  
ATOM    697  HA  PHE A  44      23.800  19.663  55.999  1.00  5.71           H  
ATOM    698 1HB  PHE A  44      23.222  17.345  55.536  1.00  5.71           H  
ATOM    699 2HB  PHE A  44      24.843  17.003  54.987  1.00  5.71           H  
ATOM    700  HD1 PHE A  44      22.906  17.999  57.989  1.00  5.71           H  
ATOM    701  HD2 PHE A  44      26.524  16.351  56.432  1.00  5.71           H  
ATOM    702  HE1 PHE A  44      23.589  17.348  60.277  1.00  5.71           H  
ATOM    703  HE2 PHE A  44      27.214  15.697  58.716  1.00  5.71           H  
ATOM    704  HZ  PHE A  44      25.744  16.197  60.640  1.00  5.71           H  
ATOM    705  N   GLN A  45      26.888  19.062  54.917  1.00  4.10           N  
ATOM    706  CA  GLN A  45      28.288  19.379  55.185  1.00  4.10           C  
ATOM    707  C   GLN A  45      28.502  20.889  55.187  1.00  4.10           C  
ATOM    708  O   GLN A  45      29.232  21.415  56.030  1.00  4.10           O  
ATOM    709  CB  GLN A  45      29.197  18.758  54.120  1.00  4.10           C  
ATOM    710  CG  GLN A  45      29.336  17.231  54.148  1.00  4.10           C  
ATOM    711  CD  GLN A  45      30.162  16.743  52.950  1.00  4.10           C  
ATOM    712  OE1 GLN A  45      31.300  17.204  52.773  1.00  4.10           O  
ATOM    713  NE2 GLN A  45      29.623  15.838  52.122  1.00  4.10           N  
ATOM    714  H   GLN A  45      26.657  18.475  54.115  1.00  4.10           H  
ATOM    715  HA  GLN A  45      28.553  18.987  56.165  1.00  4.10           H  
ATOM    716 1HB  GLN A  45      28.812  19.021  53.135  1.00  4.10           H  
ATOM    717 2HB  GLN A  45      30.192  19.188  54.201  1.00  4.10           H  
ATOM    718 1HG  GLN A  45      29.852  16.942  55.060  1.00  4.10           H  
ATOM    719 2HG  GLN A  45      28.361  16.768  54.114  1.00  4.10           H  
ATOM    720 1HE2 GLN A  45      30.148  15.517  51.337  1.00  4.10           H  
ATOM    721 2HE2 GLN A  45      28.692  15.454  52.268  1.00  4.10           H  
ATOM    722  N   PHE A  46      27.832  21.589  54.268  1.00  3.13           N  
ATOM    723  CA  PHE A  46      27.882  23.044  54.184  1.00  3.13           C  
ATOM    724  C   PHE A  46      27.414  23.666  55.490  1.00  3.13           C  
ATOM    725  O   PHE A  46      28.095  24.523  56.060  1.00  3.13           O  
ATOM    726  CB  PHE A  46      27.026  23.512  53.011  1.00  3.13           C  
ATOM    727  CG  PHE A  46      26.817  24.972  52.861  1.00  3.13           C  
ATOM    728  CD1 PHE A  46      27.799  25.799  52.348  1.00  3.13           C  
ATOM    729  CD2 PHE A  46      25.590  25.516  53.193  1.00  3.13           C  
ATOM    730  CE1 PHE A  46      27.557  27.148  52.177  1.00  3.13           C  
ATOM    731  CE2 PHE A  46      25.340  26.851  53.019  1.00  3.13           C  
ATOM    732  CZ  PHE A  46      26.326  27.673  52.507  1.00  3.13           C  
ATOM    733  H   PHE A  46      27.272  21.083  53.579  1.00  3.13           H  
ATOM    734  HA  PHE A  46      28.914  23.345  54.008  1.00  3.13           H  
ATOM    735 1HB  PHE A  46      27.455  23.132  52.086  1.00  3.13           H  
ATOM    736 2HB  PHE A  46      26.061  23.071  53.100  1.00  3.13           H  
ATOM    737  HD1 PHE A  46      28.766  25.375  52.076  1.00  3.13           H  
ATOM    738  HD2 PHE A  46      24.814  24.860  53.591  1.00  3.13           H  
ATOM    739  HE1 PHE A  46      28.335  27.796  51.774  1.00  3.13           H  
ATOM    740  HE2 PHE A  46      24.368  27.263  53.283  1.00  3.13           H  
ATOM    741  HZ  PHE A  46      26.133  28.736  52.368  1.00  3.13           H  
ATOM    742  N   PHE A  47      26.260  23.224  55.979  1.00  2.60           N  
ATOM    743  CA  PHE A  47      25.736  23.747  57.226  1.00  2.60           C  
ATOM    744  C   PHE A  47      26.674  23.443  58.394  1.00  2.60           C  
ATOM    745  O   PHE A  47      26.882  24.302  59.257  1.00  2.60           O  
ATOM    746  CB  PHE A  47      24.343  23.196  57.485  1.00  2.60           C  
ATOM    747  CG  PHE A  47      23.292  23.827  56.602  1.00  2.60           C  
ATOM    748  CD1 PHE A  47      23.432  25.136  56.171  1.00  2.60           C  
ATOM    749  CD2 PHE A  47      22.166  23.124  56.217  1.00  2.60           C  
ATOM    750  CE1 PHE A  47      22.476  25.729  55.374  1.00  2.60           C  
ATOM    751  CE2 PHE A  47      21.202  23.717  55.425  1.00  2.60           C  
ATOM    752  CZ  PHE A  47      21.359  25.019  55.001  1.00  2.60           C  
ATOM    753  H   PHE A  47      25.731  22.516  55.467  1.00  2.60           H  
ATOM    754  HA  PHE A  47      25.661  24.829  57.131  1.00  2.60           H  
ATOM    755 1HB  PHE A  47      24.343  22.120  57.300  1.00  2.60           H  
ATOM    756 2HB  PHE A  47      24.067  23.356  58.524  1.00  2.60           H  
ATOM    757  HD1 PHE A  47      24.309  25.695  56.468  1.00  2.60           H  
ATOM    758  HD2 PHE A  47      22.043  22.093  56.547  1.00  2.60           H  
ATOM    759  HE1 PHE A  47      22.604  26.758  55.043  1.00  2.60           H  
ATOM    760  HE2 PHE A  47      20.317  23.154  55.129  1.00  2.60           H  
ATOM    761  HZ  PHE A  47      20.599  25.484  54.374  1.00  2.60           H  
ATOM    762  N   VAL A  48      27.269  22.244  58.413  1.00  2.36           N  
ATOM    763  CA  VAL A  48      28.211  21.900  59.473  1.00  2.36           C  
ATOM    764  C   VAL A  48      29.409  22.831  59.417  1.00  2.36           C  
ATOM    765  O   VAL A  48      29.842  23.349  60.445  1.00  2.36           O  
ATOM    766  CB  VAL A  48      28.689  20.447  59.375  1.00  2.36           C  
ATOM    767  CG1 VAL A  48      29.824  20.225  60.367  1.00  2.36           C  
ATOM    768  CG2 VAL A  48      27.532  19.502  59.678  1.00  2.36           C  
ATOM    769  H   VAL A  48      27.048  21.559  57.688  1.00  2.36           H  
ATOM    770  HA  VAL A  48      27.712  22.030  60.433  1.00  2.36           H  
ATOM    771  HB  VAL A  48      29.068  20.258  58.373  1.00  2.36           H  
ATOM    772 1HG1 VAL A  48      30.175  19.198  60.295  1.00  2.36           H  
ATOM    773 2HG1 VAL A  48      30.643  20.906  60.133  1.00  2.36           H  
ATOM    774 3HG1 VAL A  48      29.470  20.419  61.379  1.00  2.36           H  
ATOM    775 1HG2 VAL A  48      27.879  18.477  59.605  1.00  2.36           H  
ATOM    776 2HG2 VAL A  48      27.161  19.689  60.683  1.00  2.36           H  
ATOM    777 3HG2 VAL A  48      26.731  19.661  58.969  1.00  2.36           H  
ATOM    778  N   PHE A  49      29.929  23.076  58.214  1.00  2.29           N  
ATOM    779  CA  PHE A  49      31.033  24.003  58.063  1.00  2.29           C  
ATOM    780  C   PHE A  49      30.684  25.347  58.648  1.00  2.29           C  
ATOM    781  O   PHE A  49      31.465  25.914  59.413  1.00  2.29           O  
ATOM    782  CB  PHE A  49      31.434  24.210  56.609  1.00  2.29           C  
ATOM    783  CG  PHE A  49      32.409  25.345  56.488  1.00  2.29           C  
ATOM    784  CD1 PHE A  49      33.748  25.190  56.801  1.00  2.29           C  
ATOM    785  CD2 PHE A  49      31.959  26.597  56.085  1.00  2.29           C  
ATOM    786  CE1 PHE A  49      34.617  26.266  56.711  1.00  2.29           C  
ATOM    787  CE2 PHE A  49      32.817  27.667  55.996  1.00  2.29           C  
ATOM    788  CZ  PHE A  49      34.150  27.504  56.309  1.00  2.29           C  
ATOM    789  H   PHE A  49      29.550  22.608  57.393  1.00  2.29           H  
ATOM    790  HA  PHE A  49      31.892  23.606  58.604  1.00  2.29           H  
ATOM    791 1HB  PHE A  49      31.888  23.305  56.211  1.00  2.29           H  
ATOM    792 2HB  PHE A  49      30.562  24.438  56.007  1.00  2.29           H  
ATOM    793  HD1 PHE A  49      34.113  24.215  57.124  1.00  2.29           H  
ATOM    794  HD2 PHE A  49      30.902  26.724  55.843  1.00  2.29           H  
ATOM    795  HE1 PHE A  49      35.670  26.137  56.960  1.00  2.29           H  
ATOM    796  HE2 PHE A  49      32.444  28.641  55.681  1.00  2.29           H  
ATOM    797  HZ  PHE A  49      34.834  28.349  56.241  1.00  2.29           H  
ATOM    798  N   LEU A  50      29.523  25.875  58.278  1.00  2.42           N  
ATOM    799  CA  LEU A  50      29.144  27.181  58.766  1.00  2.42           C  
ATOM    800  C   LEU A  50      29.010  27.181  60.283  1.00  2.42           C  
ATOM    801  O   LEU A  50      29.413  28.144  60.943  1.00  2.42           O  
ATOM    802  CB  LEU A  50      27.826  27.604  58.133  1.00  2.42           C  
ATOM    803  CG  LEU A  50      27.892  27.891  56.648  1.00  2.42           C  
ATOM    804  CD1 LEU A  50      26.506  28.153  56.157  1.00  2.42           C  
ATOM    805  CD2 LEU A  50      28.815  29.062  56.394  1.00  2.42           C  
ATOM    806  H   LEU A  50      28.913  25.365  57.636  1.00  2.42           H  
ATOM    807  HA  LEU A  50      29.916  27.890  58.482  1.00  2.42           H  
ATOM    808 1HB  LEU A  50      27.102  26.803  58.282  1.00  2.42           H  
ATOM    809 2HB  LEU A  50      27.463  28.497  58.637  1.00  2.42           H  
ATOM    810  HG  LEU A  50      28.276  27.019  56.119  1.00  2.42           H  
ATOM    811 1HD1 LEU A  50      26.541  28.355  55.111  1.00  2.42           H  
ATOM    812 2HD1 LEU A  50      25.891  27.285  56.342  1.00  2.42           H  
ATOM    813 3HD1 LEU A  50      26.090  29.013  56.675  1.00  2.42           H  
ATOM    814 1HD2 LEU A  50      28.859  29.259  55.322  1.00  2.42           H  
ATOM    815 2HD2 LEU A  50      28.438  29.943  56.913  1.00  2.42           H  
ATOM    816 3HD2 LEU A  50      29.811  28.824  56.762  1.00  2.42           H  
ATOM    817  N   ALA A  51      28.478  26.096  60.855  1.00  2.76           N  
ATOM    818  CA  ALA A  51      28.359  26.016  62.301  1.00  2.76           C  
ATOM    819  C   ALA A  51      29.733  26.086  62.948  1.00  2.76           C  
ATOM    820  O   ALA A  51      29.928  26.800  63.938  1.00  2.76           O  
ATOM    821  CB  ALA A  51      27.675  24.719  62.704  1.00  2.76           C  
ATOM    822  H   ALA A  51      28.131  25.330  60.277  1.00  2.76           H  
ATOM    823  HA  ALA A  51      27.770  26.864  62.645  1.00  2.76           H  
ATOM    824 1HB  ALA A  51      27.581  24.679  63.787  1.00  2.76           H  
ATOM    825 2HB  ALA A  51      26.687  24.674  62.247  1.00  2.76           H  
ATOM    826 3HB  ALA A  51      28.269  23.875  62.362  1.00  2.76           H  
ATOM    827  N   LEU A  52      30.702  25.384  62.358  1.00  3.25           N  
ATOM    828  CA  LEU A  52      32.049  25.369  62.894  1.00  3.25           C  
ATOM    829  C   LEU A  52      32.700  26.733  62.739  1.00  3.25           C  
ATOM    830  O   LEU A  52      33.383  27.212  63.652  1.00  3.25           O  
ATOM    831  CB  LEU A  52      32.868  24.298  62.181  1.00  3.25           C  
ATOM    832  CG  LEU A  52      32.428  22.855  62.466  1.00  3.25           C  
ATOM    833  CD1 LEU A  52      33.190  21.913  61.556  1.00  3.25           C  
ATOM    834  CD2 LEU A  52      32.661  22.539  63.924  1.00  3.25           C  
ATOM    835  H   LEU A  52      30.480  24.816  61.537  1.00  3.25           H  
ATOM    836  HA  LEU A  52      31.998  25.126  63.950  1.00  3.25           H  
ATOM    837 1HB  LEU A  52      32.786  24.460  61.107  1.00  3.25           H  
ATOM    838 2HB  LEU A  52      33.912  24.400  62.468  1.00  3.25           H  
ATOM    839  HG  LEU A  52      31.370  22.748  62.250  1.00  3.25           H  
ATOM    840 1HD1 LEU A  52      32.870  20.889  61.743  1.00  3.25           H  
ATOM    841 2HD1 LEU A  52      32.982  22.174  60.518  1.00  3.25           H  
ATOM    842 3HD1 LEU A  52      34.256  22.003  61.749  1.00  3.25           H  
ATOM    843 1HD2 LEU A  52      32.339  21.517  64.127  1.00  3.25           H  
ATOM    844 2HD2 LEU A  52      33.721  22.640  64.154  1.00  3.25           H  
ATOM    845 3HD2 LEU A  52      32.089  23.229  64.533  1.00  3.25           H  
ATOM    846  N   ALA A  53      32.461  27.378  61.593  1.00  3.88           N  
ATOM    847  CA  ALA A  53      33.025  28.691  61.351  1.00  3.88           C  
ATOM    848  C   ALA A  53      32.504  29.657  62.403  1.00  3.88           C  
ATOM    849  O   ALA A  53      33.273  30.408  63.006  1.00  3.88           O  
ATOM    850  CB  ALA A  53      32.666  29.166  59.950  1.00  3.88           C  
ATOM    851  H   ALA A  53      31.902  26.930  60.870  1.00  3.88           H  
ATOM    852  HA  ALA A  53      34.108  28.626  61.445  1.00  3.88           H  
ATOM    853 1HB  ALA A  53      33.103  30.146  59.775  1.00  3.88           H  
ATOM    854 2HB  ALA A  53      33.052  28.454  59.218  1.00  3.88           H  
ATOM    855 3HB  ALA A  53      31.585  29.228  59.856  1.00  3.88           H  
ATOM    856  N   GLY A  54      31.212  29.546  62.716  1.00  4.59           N  
ATOM    857  CA  GLY A  54      30.576  30.366  63.733  1.00  4.59           C  
ATOM    858  C   GLY A  54      31.253  30.155  65.079  1.00  4.59           C  
ATOM    859  O   GLY A  54      31.640  31.106  65.755  1.00  4.59           O  
ATOM    860  H   GLY A  54      30.628  28.895  62.189  1.00  4.59           H  
ATOM    861 1HA  GLY A  54      30.630  31.415  63.446  1.00  4.59           H  
ATOM    862 2HA  GLY A  54      29.523  30.095  63.802  1.00  4.59           H  
ATOM    863  N   ARG A  55      31.429  28.891  65.456  1.00  5.29           N  
ATOM    864  CA  ARG A  55      32.043  28.523  66.728  1.00  5.29           C  
ATOM    865  C   ARG A  55      33.486  29.025  66.854  1.00  5.29           C  
ATOM    866  O   ARG A  55      33.950  29.310  67.960  1.00  5.29           O  
ATOM    867  CB  ARG A  55      32.005  27.012  66.887  1.00  5.29           C  
ATOM    868  CG  ARG A  55      30.610  26.442  67.133  1.00  5.29           C  
ATOM    869  CD  ARG A  55      30.600  24.959  67.097  1.00  5.29           C  
ATOM    870  NE  ARG A  55      29.263  24.419  67.281  1.00  5.29           N  
ATOM    871  CZ  ARG A  55      28.923  23.132  67.070  1.00  5.29           C  
ATOM    872  NH1 ARG A  55      29.829  22.266  66.674  1.00  5.29           N  
ATOM    873  NH2 ARG A  55      27.676  22.739  67.263  1.00  5.29           N  
ATOM    874  H   ARG A  55      31.084  28.148  64.846  1.00  5.29           H  
ATOM    875  HA  ARG A  55      31.455  28.970  67.529  1.00  5.29           H  
ATOM    876 1HB  ARG A  55      32.396  26.546  65.987  1.00  5.29           H  
ATOM    877 2HB  ARG A  55      32.643  26.714  67.715  1.00  5.29           H  
ATOM    878 1HG  ARG A  55      30.268  26.757  68.117  1.00  5.29           H  
ATOM    879 2HG  ARG A  55      29.922  26.816  66.383  1.00  5.29           H  
ATOM    880 1HD  ARG A  55      30.965  24.630  66.131  1.00  5.29           H  
ATOM    881 2HD  ARG A  55      31.241  24.566  67.883  1.00  5.29           H  
ATOM    882  HE  ARG A  55      28.537  25.054  67.585  1.00  5.29           H  
ATOM    883 1HH1 ARG A  55      30.782  22.566  66.526  1.00  5.29           H  
ATOM    884 2HH1 ARG A  55      29.573  21.301  66.519  1.00  5.29           H  
ATOM    885 1HH2 ARG A  55      26.978  23.404  67.567  1.00  5.29           H  
ATOM    886 2HH2 ARG A  55      27.421  21.775  67.106  1.00  5.29           H  
ATOM    887  N   SER A  56      34.194  29.147  65.725  1.00  5.86           N  
ATOM    888  CA  SER A  56      35.576  29.621  65.733  1.00  5.86           C  
ATOM    889  C   SER A  56      35.690  31.150  65.860  1.00  5.86           C  
ATOM    890  O   SER A  56      36.799  31.675  65.992  1.00  5.86           O  
ATOM    891  CB  SER A  56      36.310  29.195  64.468  1.00  5.86           C  
ATOM    892  OG  SER A  56      35.897  29.926  63.334  1.00  5.86           O  
ATOM    893  H   SER A  56      33.772  28.861  64.840  1.00  5.86           H  
ATOM    894  HA  SER A  56      36.079  29.174  66.590  1.00  5.86           H  
ATOM    895 1HB  SER A  56      37.382  29.310  64.609  1.00  5.86           H  
ATOM    896 2HB  SER A  56      36.115  28.136  64.297  1.00  5.86           H  
ATOM    897  HG  SER A  56      34.920  30.004  63.374  1.00  5.86           H  
ATOM    898  N   CYS A  57      34.568  31.869  65.759  1.00  6.22           N  
ATOM    899  CA  CYS A  57      34.578  33.327  65.773  1.00  6.22           C  
ATOM    900  C   CYS A  57      34.337  33.916  67.161  1.00  6.22           C  
ATOM    901  O   CYS A  57      33.734  33.280  68.026  1.00  6.22           O  
ATOM    902  CB  CYS A  57      33.514  33.865  64.818  1.00  6.22           C  
ATOM    903  SG  CYS A  57      33.799  33.439  63.075  1.00  6.22           S  
ATOM    904  H   CYS A  57      33.664  31.403  65.678  1.00  6.22           H  
ATOM    905  HA  CYS A  57      35.553  33.662  65.422  1.00  6.22           H  
ATOM    906 1HB  CYS A  57      32.540  33.469  65.106  1.00  6.22           H  
ATOM    907 2HB  CYS A  57      33.466  34.951  64.904  1.00  6.22           H  
ATOM    908  HG  CYS A  57      33.584  32.109  63.208  1.00  6.22           H  
ATOM    909  N   THR A  58      34.800  35.148  67.355  1.00  6.39           N  
ATOM    910  CA  THR A  58      34.568  35.875  68.594  1.00  6.39           C  
ATOM    911  C   THR A  58      33.679  37.079  68.322  1.00  6.39           C  
ATOM    912  O   THR A  58      33.098  37.652  69.243  1.00  6.39           O  
ATOM    913  OXT THR A  58      33.708  37.592  67.204  1.00  6.39           O  
ATOM    914  CB  THR A  58      35.892  36.337  69.230  1.00  6.39           C  
ATOM    915  OG1 THR A  58      36.700  35.194  69.528  1.00  6.39           O  
ATOM    916  CG2 THR A  58      35.619  37.104  70.513  1.00  6.39           C  
ATOM    917  H   THR A  58      35.313  35.598  66.611  1.00  6.39           H  
ATOM    918  HA  THR A  58      34.052  35.224  69.299  1.00  6.39           H  
ATOM    919  HB  THR A  58      36.427  36.981  68.533  1.00  6.39           H  
ATOM    920  HG1 THR A  58      36.177  34.549  70.018  1.00  6.39           H  
ATOM    921 1HG2 THR A  58      36.563  37.423  70.954  1.00  6.39           H  
ATOM    922 2HG2 THR A  58      35.009  37.980  70.292  1.00  6.39           H  
ATOM    923 3HG2 THR A  58      35.090  36.461  71.215  1.00  6.39           H  
TER     924
ENDMDL

REMARK ID 640636 MODEL 3 junv ssp
PFRMAT TS
TARGET junv ssp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.026   1.571  -0.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.126   0.700  -0.882  1.00 24.67           C  
ATOM      3  C   MET A   1       2.406   1.142  -0.193  1.00 24.67           C  
ATOM      4  O   MET A   1       2.900   0.472   0.717  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.348   0.709  -2.391  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.431  -0.254  -2.851  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.872  -0.027  -4.566  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.003   1.347  -4.419  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.690   1.030  -0.037  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.377   2.276   0.136  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.358   2.014  -1.319  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.903  -0.314  -0.558  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.424   0.426  -2.893  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.606   1.705  -2.733  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.321  -0.125  -2.239  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.081  -1.275  -2.722  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.352   1.616  -5.411  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.512   2.184  -3.951  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.853   1.054  -3.804  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.959   2.268  -0.640  1.00 24.67           N  
ATOM     21  CA  GLY A   2       4.230   2.748  -0.118  1.00 24.67           C  
ATOM     22  C   GLY A   2       4.604   4.136  -0.639  1.00 24.67           C  
ATOM     23  O   GLY A   2       3.739   4.921  -1.063  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.518   2.795  -1.377  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       4.183   2.775   0.972  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       5.014   2.040  -0.377  1.00 24.67           H  
ATOM     27  N   GLN A   3       5.905   4.431  -0.588  1.00 24.67           N  
ATOM     28  CA  GLN A   3       6.440   5.743  -0.944  1.00 24.67           C  
ATOM     29  C   GLN A   3       6.194   6.144  -2.396  1.00 24.67           C  
ATOM     30  O   GLN A   3       5.939   7.313  -2.677  1.00 24.67           O  
ATOM     31  CB  GLN A   3       7.944   5.775  -0.669  1.00 24.67           C  
ATOM     32  CG  GLN A   3       8.316   5.745   0.810  1.00 24.67           C  
ATOM     33  CD  GLN A   3       9.826   5.693   1.034  1.00 24.67           C  
ATOM     34  OE1 GLN A   3      10.583   5.225   0.178  1.00 24.67           O  
ATOM     35  NE2 GLN A   3      10.268   6.172   2.192  1.00 24.67           N  
ATOM     36  H   GLN A   3       6.546   3.725  -0.251  1.00 24.67           H  
ATOM     37  HA  GLN A   3       5.959   6.485  -0.309  1.00 24.67           H  
ATOM     38 1HB  GLN A   3       8.419   4.925  -1.157  1.00 24.67           H  
ATOM     39 2HB  GLN A   3       8.370   6.678  -1.102  1.00 24.67           H  
ATOM     40 1HG  GLN A   3       7.932   6.646   1.287  1.00 24.67           H  
ATOM     41 2HG  GLN A   3       7.871   4.863   1.269  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3      11.248   6.162   2.397  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3       9.622   6.541   2.860  1.00 24.67           H  
ATOM     44  N   PHE A   4       6.242   5.194  -3.329  1.00 24.67           N  
ATOM     45  CA  PHE A   4       6.004   5.548  -4.730  1.00 24.67           C  
ATOM     46  C   PHE A   4       4.640   6.185  -4.919  1.00 24.67           C  
ATOM     47  O   PHE A   4       4.525   7.252  -5.520  1.00 24.67           O  
ATOM     48  CB  PHE A   4       6.129   4.352  -5.652  1.00 24.67           C  
ATOM     49  CG  PHE A   4       5.708   4.662  -7.060  1.00 24.67           C  
ATOM     50  CD1 PHE A   4       6.529   5.387  -7.908  1.00 24.67           C  
ATOM     51  CD2 PHE A   4       4.486   4.216  -7.539  1.00 24.67           C  
ATOM     52  CE1 PHE A   4       6.130   5.668  -9.202  1.00 24.67           C  
ATOM     53  CE2 PHE A   4       4.086   4.491  -8.828  1.00 24.67           C  
ATOM     54  CZ  PHE A   4       4.909   5.217  -9.662  1.00 24.67           C  
ATOM     55  H   PHE A   4       6.452   4.240  -3.069  1.00 24.67           H  
ATOM     56  HA  PHE A   4       6.758   6.278  -5.026  1.00 24.67           H  
ATOM     57 1HB  PHE A   4       7.159   4.000  -5.668  1.00 24.67           H  
ATOM     58 2HB  PHE A   4       5.517   3.561  -5.286  1.00 24.67           H  
ATOM     59  HD1 PHE A   4       7.493   5.742  -7.543  1.00 24.67           H  
ATOM     60  HD2 PHE A   4       3.837   3.643  -6.879  1.00 24.67           H  
ATOM     61  HE1 PHE A   4       6.779   6.243  -9.859  1.00 24.67           H  
ATOM     62  HE2 PHE A   4       3.120   4.135  -9.187  1.00 24.67           H  
ATOM     63  HZ  PHE A   4       4.594   5.440 -10.681  1.00 24.67           H  
ATOM     64  N   ILE A   5       3.602   5.543  -4.402  1.00 24.67           N  
ATOM     65  CA  ILE A   5       2.277   6.111  -4.554  1.00 24.67           C  
ATOM     66  C   ILE A   5       2.158   7.422  -3.807  1.00 24.67           C  
ATOM     67  O   ILE A   5       1.566   8.366  -4.334  1.00 24.67           O  
ATOM     68  CB  ILE A   5       1.187   5.144  -4.101  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       1.171   3.936  -5.037  1.00 24.67           C  
ATOM     70  CG2 ILE A   5      -0.144   5.862  -4.069  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       0.888   4.294  -6.472  1.00 24.67           C  
ATOM     72  H   ILE A   5       3.739   4.680  -3.904  1.00 24.67           H  
ATOM     73  HA  ILE A   5       2.115   6.313  -5.605  1.00 24.67           H  
ATOM     74  HB  ILE A   5       1.424   4.780  -3.102  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       2.128   3.467  -5.010  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       0.421   3.222  -4.697  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5      -0.924   5.181  -3.734  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5      -0.071   6.697  -3.375  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5      -0.388   6.234  -5.063  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       0.903   3.392  -7.083  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5      -0.094   4.764  -6.541  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       1.644   4.990  -6.833  1.00 24.67           H  
ATOM     83  N   SER A   6       2.736   7.522  -2.605  1.00 24.67           N  
ATOM     84  CA  SER A   6       2.634   8.791  -1.891  1.00 24.67           C  
ATOM     85  C   SER A   6       3.243   9.895  -2.759  1.00 24.67           C  
ATOM     86  O   SER A   6       2.652  10.967  -2.938  1.00 24.67           O  
ATOM     87  CB  SER A   6       3.374   8.707  -0.571  1.00 24.67           C  
ATOM     88  OG  SER A   6       2.773   7.774   0.291  1.00 24.67           O  
ATOM     89  H   SER A   6       3.215   6.722  -2.181  1.00 24.67           H  
ATOM     90  HA  SER A   6       1.581   9.015  -1.713  1.00 24.67           H  
ATOM     91 1HB  SER A   6       4.409   8.424  -0.755  1.00 24.67           H  
ATOM     92 2HB  SER A   6       3.383   9.690  -0.102  1.00 24.67           H  
ATOM     93  HG  SER A   6       2.830   6.917  -0.168  1.00 24.67           H  
ATOM     94  N   PHE A   7       4.390   9.607  -3.367  1.00 24.67           N  
ATOM     95  CA  PHE A   7       5.030  10.547  -4.262  1.00 24.67           C  
ATOM     96  C   PHE A   7       4.126  10.940  -5.405  1.00 24.67           C  
ATOM     97  O   PHE A   7       3.945  12.127  -5.672  1.00 24.67           O  
ATOM     98  CB  PHE A   7       6.333   9.987  -4.824  1.00 24.67           C  
ATOM     99  CG  PHE A   7       6.883  10.811  -5.936  1.00 24.67           C  
ATOM    100  CD1 PHE A   7       7.534  12.010  -5.703  1.00 24.67           C  
ATOM    101  CD2 PHE A   7       6.746  10.365  -7.243  1.00 24.67           C  
ATOM    102  CE1 PHE A   7       8.029  12.752  -6.761  1.00 24.67           C  
ATOM    103  CE2 PHE A   7       7.240  11.095  -8.294  1.00 24.67           C  
ATOM    104  CZ  PHE A   7       7.881  12.293  -8.057  1.00 24.67           C  
ATOM    105  H   PHE A   7       4.842   8.709  -3.191  1.00 24.67           H  
ATOM    106  HA  PHE A   7       5.265  11.447  -3.694  1.00 24.67           H  
ATOM    107 1HB  PHE A   7       7.075   9.925  -4.036  1.00 24.67           H  
ATOM    108 2HB  PHE A   7       6.176   8.987  -5.194  1.00 24.67           H  
ATOM    109  HD1 PHE A   7       7.645  12.369  -4.679  1.00 24.67           H  
ATOM    110  HD2 PHE A   7       6.233   9.417  -7.424  1.00 24.67           H  
ATOM    111  HE1 PHE A   7       8.537  13.698  -6.570  1.00 24.67           H  
ATOM    112  HE2 PHE A   7       7.122  10.728  -9.313  1.00 24.67           H  
ATOM    113  HZ  PHE A   7       8.272  12.874  -8.891  1.00 24.67           H  
ATOM    114  N   MET A   8       3.542   9.954  -6.085  1.00 24.67           N  
ATOM    115  CA  MET A   8       2.725  10.284  -7.235  1.00 24.67           C  
ATOM    116  C   MET A   8       1.527  11.150  -6.825  1.00 24.67           C  
ATOM    117  O   MET A   8       1.186  12.119  -7.508  1.00 24.67           O  
ATOM    118  CB  MET A   8       2.232   9.004  -7.902  1.00 24.67           C  
ATOM    119  CG  MET A   8       3.325   8.157  -8.552  1.00 24.67           C  
ATOM    120  SD  MET A   8       4.258   8.997  -9.819  1.00 24.67           S  
ATOM    121  CE  MET A   8       3.020   9.184 -11.075  1.00 24.67           C  
ATOM    122  H   MET A   8       3.706   8.984  -5.818  1.00 24.67           H  
ATOM    123  HA  MET A   8       3.333  10.841  -7.934  1.00 24.67           H  
ATOM    124 1HB  MET A   8       1.740   8.380  -7.152  1.00 24.67           H  
ATOM    125 2HB  MET A   8       1.494   9.247  -8.663  1.00 24.67           H  
ATOM    126 1HG  MET A   8       4.019   7.826  -7.796  1.00 24.67           H  
ATOM    127 2HG  MET A   8       2.867   7.276  -8.991  1.00 24.67           H  
ATOM    128 1HE  MET A   8       3.452   9.695 -11.937  1.00 24.67           H  
ATOM    129 2HE  MET A   8       2.658   8.201 -11.377  1.00 24.67           H  
ATOM    130 3HE  MET A   8       2.190   9.773 -10.683  1.00 24.67           H  
ATOM    131  N   GLN A   9       0.949  10.869  -5.655  1.00 24.67           N  
ATOM    132  CA  GLN A   9      -0.198  11.617  -5.149  1.00 24.67           C  
ATOM    133  C   GLN A   9       0.144  13.082  -4.901  1.00 24.67           C  
ATOM    134  O   GLN A   9      -0.702  13.959  -5.092  1.00 24.67           O  
ATOM    135  CB  GLN A   9      -0.736  10.977  -3.865  1.00 24.67           C  
ATOM    136  CG  GLN A   9      -1.423   9.632  -4.085  1.00 24.67           C  
ATOM    137  CD  GLN A   9      -1.807   8.950  -2.786  1.00 24.67           C  
ATOM    138  OE1 GLN A   9      -1.293   9.268  -1.708  1.00 24.67           O  
ATOM    139  NE2 GLN A   9      -2.725   7.992  -2.880  1.00 24.67           N  
ATOM    140  H   GLN A   9       1.291  10.074  -5.115  1.00 24.67           H  
ATOM    141  HA  GLN A   9      -0.983  11.580  -5.900  1.00 24.67           H  
ATOM    142 1HB  GLN A   9       0.091  10.819  -3.174  1.00 24.67           H  
ATOM    143 2HB  GLN A   9      -1.439  11.655  -3.386  1.00 24.67           H  
ATOM    144 1HG  GLN A   9      -2.333   9.801  -4.654  1.00 24.67           H  
ATOM    145 2HG  GLN A   9      -0.765   8.981  -4.642  1.00 24.67           H  
ATOM    146 1HE2 GLN A   9      -3.022   7.501  -2.062  1.00 24.67           H  
ATOM    147 2HE2 GLN A   9      -3.116   7.762  -3.771  1.00 24.67           H  
ATOM    148  N   GLU A  10       1.383  13.349  -4.494  1.00 24.67           N  
ATOM    149  CA  GLU A  10       1.846  14.702  -4.218  1.00 24.67           C  
ATOM    150  C   GLU A  10       2.328  15.465  -5.460  1.00 24.67           C  
ATOM    151  O   GLU A  10       2.660  16.654  -5.362  1.00 24.67           O  
ATOM    152  CB  GLU A  10       2.979  14.681  -3.181  1.00 24.67           C  
ATOM    153  CG  GLU A  10       2.573  14.227  -1.776  1.00 24.67           C  
ATOM    154  CD  GLU A  10       3.746  14.167  -0.808  1.00 24.67           C  
ATOM    155  OE1 GLU A  10       4.851  14.440  -1.216  1.00 24.67           O  
ATOM    156  OE2 GLU A  10       3.528  13.849   0.339  1.00 24.67           O  
ATOM    157  H   GLU A  10       2.022  12.564  -4.331  1.00 24.67           H  
ATOM    158  HA  GLU A  10       1.010  15.256  -3.791  1.00 24.67           H  
ATOM    159 1HB  GLU A  10       3.775  14.018  -3.530  1.00 24.67           H  
ATOM    160 2HB  GLU A  10       3.390  15.679  -3.091  1.00 24.67           H  
ATOM    161 1HG  GLU A  10       1.829  14.922  -1.387  1.00 24.67           H  
ATOM    162 2HG  GLU A  10       2.110  13.245  -1.845  1.00 24.67           H  
ATOM    163  N   ILE A  11       2.357  14.829  -6.636  1.00 24.67           N  
ATOM    164  CA  ILE A  11       2.878  15.554  -7.782  1.00 24.67           C  
ATOM    165  C   ILE A  11       2.110  16.832  -8.110  1.00 24.67           C  
ATOM    166  O   ILE A  11       2.766  17.848  -8.331  1.00 24.67           O  
ATOM    167  CB  ILE A  11       3.038  14.685  -9.046  1.00 24.67           C  
ATOM    168  CG1 ILE A  11       4.159  13.688  -8.858  1.00 24.67           C  
ATOM    169  CG2 ILE A  11       3.275  15.576 -10.242  1.00 24.67           C  
ATOM    170  CD1 ILE A  11       4.178  12.641  -9.929  1.00 24.67           C  
ATOM    171  H   ILE A  11       2.043  13.861  -6.733  1.00 24.67           H  
ATOM    172  HA  ILE A  11       3.891  15.857  -7.531  1.00 24.67           H  
ATOM    173  HB  ILE A  11       2.154  14.097  -9.210  1.00 24.67           H  
ATOM    174 1HG1 ILE A  11       5.113  14.209  -8.856  1.00 24.67           H  
ATOM    175 2HG1 ILE A  11       4.036  13.198  -7.899  1.00 24.67           H  
ATOM    176 1HG2 ILE A  11       3.377  14.965 -11.135  1.00 24.67           H  
ATOM    177 2HG2 ILE A  11       2.429  16.239 -10.354  1.00 24.67           H  
ATOM    178 3HG2 ILE A  11       4.183  16.161 -10.096  1.00 24.67           H  
ATOM    179 1HD1 ILE A  11       4.986  11.951  -9.749  1.00 24.67           H  
ATOM    180 2HD1 ILE A  11       3.230  12.104  -9.921  1.00 24.67           H  
ATOM    181 3HD1 ILE A  11       4.318  13.112 -10.897  1.00 24.67           H  
ATOM    182  N   PRO A  12       0.760  16.863  -8.187  1.00 24.67           N  
ATOM    183  CA  PRO A  12      -0.004  18.069  -8.444  1.00 24.67           C  
ATOM    184  C   PRO A  12       0.378  19.200  -7.501  1.00 24.67           C  
ATOM    185  O   PRO A  12       0.405  20.362  -7.902  1.00 24.67           O  
ATOM    186  CB  PRO A  12      -1.439  17.608  -8.208  1.00 24.67           C  
ATOM    187  CG  PRO A  12      -1.411  16.139  -8.551  1.00 24.67           C  
ATOM    188  CD  PRO A  12      -0.083  15.658  -8.011  1.00 24.67           C  
ATOM    189  HA  PRO A  12       0.135  18.373  -9.487  1.00 24.67           H  
ATOM    190 1HB  PRO A  12      -1.730  17.795  -7.161  1.00 24.67           H  
ATOM    191 2HB  PRO A  12      -2.129  18.182  -8.842  1.00 24.67           H  
ATOM    192 1HG  PRO A  12      -2.271  15.620  -8.092  1.00 24.67           H  
ATOM    193 2HG  PRO A  12      -1.500  15.998  -9.637  1.00 24.67           H  
ATOM    194 1HD  PRO A  12      -0.202  15.429  -6.955  1.00 24.67           H  
ATOM    195 2HD  PRO A  12       0.248  14.807  -8.585  1.00 24.67           H  
ATOM    196  N   THR A  13       0.736  18.875  -6.253  1.00 24.67           N  
ATOM    197  CA  THR A  13       1.128  19.931  -5.333  1.00 24.67           C  
ATOM    198  C   THR A  13       2.396  20.573  -5.820  1.00 24.67           C  
ATOM    199  O   THR A  13       2.512  21.798  -5.883  1.00 24.67           O  
ATOM    200  CB  THR A  13       1.354  19.413  -3.904  1.00 24.67           C  
ATOM    201  OG1 THR A  13       0.127  18.878  -3.380  1.00 24.67           O  
ATOM    202  CG2 THR A  13       1.877  20.528  -3.011  1.00 24.67           C  
ATOM    203  H   THR A  13       0.740  17.914  -5.935  1.00 24.67           H  
ATOM    204  HA  THR A  13       0.344  20.692  -5.313  1.00 24.67           H  
ATOM    205  HB  THR A  13       2.096  18.616  -3.927  1.00 24.67           H  
ATOM    206  HG1 THR A  13      -0.538  19.570  -3.367  1.00 24.67           H  
ATOM    207 1HG2 THR A  13       2.047  20.143  -2.007  1.00 24.67           H  
ATOM    208 2HG2 THR A  13       2.820  20.911  -3.416  1.00 24.67           H  
ATOM    209 3HG2 THR A  13       1.146  21.335  -2.973  1.00 24.67           H  
ATOM    210  N   PHE A  14       3.347  19.735  -6.208  1.00 24.67           N  
ATOM    211  CA  PHE A  14       4.624  20.261  -6.633  1.00 24.67           C  
ATOM    212  C   PHE A  14       4.495  20.994  -7.961  1.00 24.67           C  
ATOM    213  O   PHE A  14       5.177  21.997  -8.188  1.00 24.67           O  
ATOM    214  CB  PHE A  14       5.639  19.133  -6.715  1.00 24.67           C  
ATOM    215  CG  PHE A  14       5.988  18.624  -5.348  1.00 24.67           C  
ATOM    216  CD1 PHE A  14       5.688  17.322  -4.975  1.00 24.67           C  
ATOM    217  CD2 PHE A  14       6.579  19.465  -4.410  1.00 24.67           C  
ATOM    218  CE1 PHE A  14       5.985  16.866  -3.706  1.00 24.67           C  
ATOM    219  CE2 PHE A  14       6.871  19.011  -3.142  1.00 24.67           C  
ATOM    220  CZ  PHE A  14       6.575  17.708  -2.790  1.00 24.67           C  
ATOM    221  H   PHE A  14       3.179  18.725  -6.161  1.00 24.67           H  
ATOM    222  HA  PHE A  14       4.969  20.973  -5.880  1.00 24.67           H  
ATOM    223 1HB  PHE A  14       5.228  18.308  -7.301  1.00 24.67           H  
ATOM    224 2HB  PHE A  14       6.547  19.479  -7.204  1.00 24.67           H  
ATOM    225  HD1 PHE A  14       5.210  16.654  -5.694  1.00 24.67           H  
ATOM    226  HD2 PHE A  14       6.807  20.504  -4.682  1.00 24.67           H  
ATOM    227  HE1 PHE A  14       5.744  15.836  -3.422  1.00 24.67           H  
ATOM    228  HE2 PHE A  14       7.332  19.683  -2.415  1.00 24.67           H  
ATOM    229  HZ  PHE A  14       6.802  17.344  -1.787  1.00 24.67           H  
ATOM    230  N   LEU A  15       3.588  20.539  -8.824  1.00 24.67           N  
ATOM    231  CA  LEU A  15       3.383  21.223 -10.090  1.00 24.67           C  
ATOM    232  C   LEU A  15       2.819  22.617  -9.842  1.00 24.67           C  
ATOM    233  O   LEU A  15       3.233  23.590 -10.481  1.00 24.67           O  
ATOM    234  CB  LEU A  15       2.431  20.431 -10.983  1.00 24.67           C  
ATOM    235  CG  LEU A  15       2.974  19.108 -11.497  1.00 24.67           C  
ATOM    236  CD1 LEU A  15       1.871  18.358 -12.233  1.00 24.67           C  
ATOM    237  CD2 LEU A  15       4.158  19.364 -12.397  1.00 24.67           C  
ATOM    238  H   LEU A  15       3.064  19.692  -8.601  1.00 24.67           H  
ATOM    239  HA  LEU A  15       4.343  21.319 -10.593  1.00 24.67           H  
ATOM    240 1HB  LEU A  15       1.529  20.221 -10.411  1.00 24.67           H  
ATOM    241 2HB  LEU A  15       2.159  21.043 -11.840  1.00 24.67           H  
ATOM    242  HG  LEU A  15       3.295  18.507 -10.661  1.00 24.67           H  
ATOM    243 1HD1 LEU A  15       2.257  17.408 -12.592  1.00 24.67           H  
ATOM    244 2HD1 LEU A  15       1.038  18.178 -11.564  1.00 24.67           H  
ATOM    245 3HD1 LEU A  15       1.532  18.954 -13.077  1.00 24.67           H  
ATOM    246 1HD2 LEU A  15       4.551  18.412 -12.752  1.00 24.67           H  
ATOM    247 2HD2 LEU A  15       3.847  19.971 -13.247  1.00 24.67           H  
ATOM    248 3HD2 LEU A  15       4.932  19.891 -11.837  1.00 24.67           H  
ATOM    249  N   GLN A  16       1.902  22.728  -8.875  1.00 24.67           N  
ATOM    250  CA  GLN A  16       1.326  24.017  -8.528  1.00 24.67           C  
ATOM    251  C   GLN A  16       2.395  24.929  -7.942  1.00 24.67           C  
ATOM    252  O   GLN A  16       2.455  26.113  -8.283  1.00 24.67           O  
ATOM    253  CB  GLN A  16       0.170  23.836  -7.540  1.00 24.67           C  
ATOM    254  CG  GLN A  16      -1.068  23.187  -8.144  1.00 24.67           C  
ATOM    255  CD  GLN A  16      -2.116  22.842  -7.102  1.00 24.67           C  
ATOM    256  OE1 GLN A  16      -1.839  22.786  -5.896  1.00 24.67           O  
ATOM    257  NE2 GLN A  16      -3.337  22.600  -7.562  1.00 24.67           N  
ATOM    258  H   GLN A  16       1.574  21.894  -8.387  1.00 24.67           H  
ATOM    259  HA  GLN A  16       0.942  24.482  -9.434  1.00 24.67           H  
ATOM    260 1HB  GLN A  16       0.502  23.209  -6.713  1.00 24.67           H  
ATOM    261 2HB  GLN A  16      -0.111  24.802  -7.127  1.00 24.67           H  
ATOM    262 1HG  GLN A  16      -1.512  23.890  -8.842  1.00 24.67           H  
ATOM    263 2HG  GLN A  16      -0.788  22.289  -8.672  1.00 24.67           H  
ATOM    264 1HE2 GLN A  16      -4.072  22.363  -6.927  1.00 24.67           H  
ATOM    265 2HE2 GLN A  16      -3.520  22.652  -8.543  1.00 24.67           H  
ATOM    266  N   GLU A  17       3.283  24.384  -7.101  1.00 24.67           N  
ATOM    267  CA  GLU A  17       4.338  25.229  -6.557  1.00 24.67           C  
ATOM    268  C   GLU A  17       5.255  25.700  -7.678  1.00 24.67           C  
ATOM    269  O   GLU A  17       5.631  26.871  -7.731  1.00 24.67           O  
ATOM    270  CB  GLU A  17       5.171  24.493  -5.498  1.00 24.67           C  
ATOM    271  CG  GLU A  17       4.452  24.196  -4.175  1.00 24.67           C  
ATOM    272  CD  GLU A  17       5.329  23.462  -3.163  1.00 24.67           C  
ATOM    273  OE1 GLU A  17       6.439  23.108  -3.496  1.00 24.67           O  
ATOM    274  OE2 GLU A  17       4.880  23.264  -2.056  1.00 24.67           O  
ATOM    275  H   GLU A  17       3.196  23.405  -6.823  1.00 24.67           H  
ATOM    276  HA  GLU A  17       3.879  26.102  -6.095  1.00 24.67           H  
ATOM    277 1HB  GLU A  17       5.504  23.538  -5.907  1.00 24.67           H  
ATOM    278 2HB  GLU A  17       6.062  25.076  -5.271  1.00 24.67           H  
ATOM    279 1HG  GLU A  17       4.119  25.136  -3.738  1.00 24.67           H  
ATOM    280 2HG  GLU A  17       3.570  23.594  -4.384  1.00 24.67           H  
ATOM    281  N   ALA A  18       5.574  24.803  -8.619  1.00 23.90           N  
ATOM    282  CA  ALA A  18       6.449  25.161  -9.726  1.00 23.90           C  
ATOM    283  C   ALA A  18       5.842  26.287 -10.543  1.00 23.90           C  
ATOM    284  O   ALA A  18       6.542  27.227 -10.941  1.00 23.90           O  
ATOM    285  CB  ALA A  18       6.693  23.952 -10.608  1.00 23.90           C  
ATOM    286  H   ALA A  18       5.242  23.842  -8.535  1.00 23.90           H  
ATOM    287  HA  ALA A  18       7.395  25.508  -9.313  1.00 23.90           H  
ATOM    288 1HB  ALA A  18       7.362  24.224 -11.420  1.00 23.90           H  
ATOM    289 2HB  ALA A  18       7.139  23.155 -10.013  1.00 23.90           H  
ATOM    290 3HB  ALA A  18       5.747  23.608 -11.017  1.00 23.90           H  
ATOM    291  N   LEU A  19       4.527  26.217 -10.755  1.00 21.93           N  
ATOM    292  CA  LEU A  19       3.827  27.250 -11.487  1.00 21.93           C  
ATOM    293  C   LEU A  19       3.861  28.558 -10.742  1.00 21.93           C  
ATOM    294  O   LEU A  19       4.172  29.591 -11.328  1.00 21.93           O  
ATOM    295  CB  LEU A  19       2.379  26.875 -11.760  1.00 21.93           C  
ATOM    296  CG  LEU A  19       1.587  27.981 -12.463  1.00 21.93           C  
ATOM    297  CD1 LEU A  19       2.237  28.304 -13.801  1.00 21.93           C  
ATOM    298  CD2 LEU A  19       0.154  27.543 -12.645  1.00 21.93           C  
ATOM    299  H   LEU A  19       4.008  25.404 -10.422  1.00 21.93           H  
ATOM    300  HA  LEU A  19       4.330  27.388 -12.442  1.00 21.93           H  
ATOM    301 1HB  LEU A  19       2.354  25.976 -12.373  1.00 21.93           H  
ATOM    302 2HB  LEU A  19       1.890  26.660 -10.809  1.00 21.93           H  
ATOM    303  HG  LEU A  19       1.610  28.875 -11.850  1.00 21.93           H  
ATOM    304 1HD1 LEU A  19       1.681  29.102 -14.291  1.00 21.93           H  
ATOM    305 2HD1 LEU A  19       3.264  28.626 -13.636  1.00 21.93           H  
ATOM    306 3HD1 LEU A  19       2.231  27.416 -14.432  1.00 21.93           H  
ATOM    307 1HD2 LEU A  19      -0.410  28.338 -13.134  1.00 21.93           H  
ATOM    308 2HD2 LEU A  19       0.123  26.642 -13.259  1.00 21.93           H  
ATOM    309 3HD2 LEU A  19      -0.284  27.332 -11.668  1.00 21.93           H  
ATOM    310  N   ASN A  20       3.540  28.532  -9.453  1.00 18.96           N  
ATOM    311  CA  ASN A  20       3.503  29.763  -8.690  1.00 18.96           C  
ATOM    312  C   ASN A  20       4.865  30.441  -8.704  1.00 18.96           C  
ATOM    313  O   ASN A  20       4.961  31.659  -8.875  1.00 18.96           O  
ATOM    314  CB  ASN A  20       3.056  29.472  -7.277  1.00 18.96           C  
ATOM    315  CG  ASN A  20       1.589  29.134  -7.202  1.00 18.96           C  
ATOM    316  OD1 ASN A  20       0.804  29.455  -8.105  1.00 18.96           O  
ATOM    317  ND2 ASN A  20       1.203  28.483  -6.135  1.00 18.96           N  
ATOM    318  H   ASN A  20       3.297  27.646  -9.006  1.00 18.96           H  
ATOM    319  HA  ASN A  20       2.792  30.440  -9.158  1.00 18.96           H  
ATOM    320 1HB  ASN A  20       3.633  28.628  -6.888  1.00 18.96           H  
ATOM    321 2HB  ASN A  20       3.261  30.332  -6.643  1.00 18.96           H  
ATOM    322 1HD2 ASN A  20       0.243  28.227  -6.027  1.00 18.96           H  
ATOM    323 2HD2 ASN A  20       1.869  28.240  -5.432  1.00 18.96           H  
ATOM    324  N   ILE A  21       5.932  29.651  -8.614  1.00 15.20           N  
ATOM    325  CA  ILE A  21       7.266  30.218  -8.654  1.00 15.20           C  
ATOM    326  C   ILE A  21       7.509  30.863 -10.002  1.00 15.20           C  
ATOM    327  O   ILE A  21       8.010  31.988 -10.072  1.00 15.20           O  
ATOM    328  CB  ILE A  21       8.329  29.149  -8.396  1.00 15.20           C  
ATOM    329  CG1 ILE A  21       8.228  28.659  -6.944  1.00 15.20           C  
ATOM    330  CG2 ILE A  21       9.712  29.716  -8.700  1.00 15.20           C  
ATOM    331  CD1 ILE A  21       9.006  27.394  -6.684  1.00 15.20           C  
ATOM    332  H   ILE A  21       5.812  28.646  -8.478  1.00 15.20           H  
ATOM    333  HA  ILE A  21       7.344  30.984  -7.885  1.00 15.20           H  
ATOM    334  HB  ILE A  21       8.137  28.291  -9.043  1.00 15.20           H  
ATOM    335 1HG1 ILE A  21       8.604  29.437  -6.283  1.00 15.20           H  
ATOM    336 2HG1 ILE A  21       7.183  28.479  -6.704  1.00 15.20           H  
ATOM    337 1HG2 ILE A  21      10.463  28.947  -8.528  1.00 15.20           H  
ATOM    338 2HG2 ILE A  21       9.753  30.036  -9.742  1.00 15.20           H  
ATOM    339 3HG2 ILE A  21       9.907  30.569  -8.051  1.00 15.20           H  
ATOM    340 1HD1 ILE A  21       8.889  27.102  -5.640  1.00 15.20           H  
ATOM    341 2HD1 ILE A  21       8.622  26.600  -7.326  1.00 15.20           H  
ATOM    342 3HD1 ILE A  21      10.060  27.560  -6.899  1.00 15.20           H  
ATOM    343  N   ALA A  22       7.154  30.158 -11.079  1.00 11.37           N  
ATOM    344  CA  ALA A  22       7.327  30.693 -12.416  1.00 11.37           C  
ATOM    345  C   ALA A  22       6.543  31.985 -12.618  1.00 11.37           C  
ATOM    346  O   ALA A  22       7.053  32.939 -13.202  1.00 11.37           O  
ATOM    347  CB  ALA A  22       6.881  29.668 -13.438  1.00 11.37           C  
ATOM    348  H   ALA A  22       6.759  29.221 -10.970  1.00 11.37           H  
ATOM    349  HA  ALA A  22       8.386  30.909 -12.557  1.00 11.37           H  
ATOM    350 1HB  ALA A  22       7.037  30.058 -14.440  1.00 11.37           H  
ATOM    351 2HB  ALA A  22       7.456  28.752 -13.305  1.00 11.37           H  
ATOM    352 3HB  ALA A  22       5.825  29.455 -13.293  1.00 11.37           H  
ATOM    353  N   LEU A  23       5.320  32.054 -12.087  1.00  8.15           N  
ATOM    354  CA  LEU A  23       4.509  33.253 -12.255  1.00  8.15           C  
ATOM    355  C   LEU A  23       5.176  34.434 -11.564  1.00  8.15           C  
ATOM    356  O   LEU A  23       5.191  35.559 -12.092  1.00  8.15           O  
ATOM    357  CB  LEU A  23       3.108  33.013 -11.690  1.00  8.15           C  
ATOM    358  CG  LEU A  23       2.251  31.993 -12.479  1.00  8.15           C  
ATOM    359  CD1 LEU A  23       0.973  31.700 -11.712  1.00  8.15           C  
ATOM    360  CD2 LEU A  23       1.956  32.534 -13.851  1.00  8.15           C  
ATOM    361  H   LEU A  23       4.936  31.243 -11.603  1.00  8.15           H  
ATOM    362  HA  LEU A  23       4.430  33.473 -13.317  1.00  8.15           H  
ATOM    363 1HB  LEU A  23       3.211  32.639 -10.670  1.00  8.15           H  
ATOM    364 2HB  LEU A  23       2.573  33.960 -11.658  1.00  8.15           H  
ATOM    365  HG  LEU A  23       2.795  31.076 -12.585  1.00  8.15           H  
ATOM    366 1HD1 LEU A  23       0.378  30.974 -12.263  1.00  8.15           H  
ATOM    367 2HD1 LEU A  23       1.219  31.295 -10.732  1.00  8.15           H  
ATOM    368 3HD1 LEU A  23       0.402  32.617 -11.592  1.00  8.15           H  
ATOM    369 1HD2 LEU A  23       1.364  31.805 -14.404  1.00  8.15           H  
ATOM    370 2HD2 LEU A  23       1.399  33.466 -13.764  1.00  8.15           H  
ATOM    371 3HD2 LEU A  23       2.894  32.716 -14.377  1.00  8.15           H  
ATOM    372  N   VAL A  24       5.759  34.177 -10.393  1.00  5.89           N  
ATOM    373  CA  VAL A  24       6.464  35.219  -9.675  1.00  5.89           C  
ATOM    374  C   VAL A  24       7.712  35.626 -10.426  1.00  5.89           C  
ATOM    375  O   VAL A  24       7.978  36.816 -10.587  1.00  5.89           O  
ATOM    376  CB  VAL A  24       6.843  34.773  -8.259  1.00  5.89           C  
ATOM    377  CG1 VAL A  24       7.749  35.820  -7.624  1.00  5.89           C  
ATOM    378  CG2 VAL A  24       5.582  34.602  -7.429  1.00  5.89           C  
ATOM    379  H   VAL A  24       5.695  33.239  -9.987  1.00  5.89           H  
ATOM    380  HA  VAL A  24       5.807  36.083  -9.594  1.00  5.89           H  
ATOM    381  HB  VAL A  24       7.387  33.827  -8.311  1.00  5.89           H  
ATOM    382 1HG1 VAL A  24       8.025  35.500  -6.622  1.00  5.89           H  
ATOM    383 2HG1 VAL A  24       8.645  35.927  -8.231  1.00  5.89           H  
ATOM    384 3HG1 VAL A  24       7.227  36.774  -7.571  1.00  5.89           H  
ATOM    385 1HG2 VAL A  24       5.851  34.280  -6.426  1.00  5.89           H  
ATOM    386 2HG2 VAL A  24       5.051  35.550  -7.380  1.00  5.89           H  
ATOM    387 3HG2 VAL A  24       4.943  33.859  -7.886  1.00  5.89           H  
ATOM    388  N   ALA A  25       8.479  34.648 -10.908  1.00  4.45           N  
ATOM    389  CA  ALA A  25       9.702  34.961 -11.623  1.00  4.45           C  
ATOM    390  C   ALA A  25       9.418  35.819 -12.841  1.00  4.45           C  
ATOM    391  O   ALA A  25      10.093  36.822 -13.065  1.00  4.45           O  
ATOM    392  CB  ALA A  25      10.386  33.679 -12.055  1.00  4.45           C  
ATOM    393  H   ALA A  25       8.219  33.676 -10.753  1.00  4.45           H  
ATOM    394  HA  ALA A  25      10.353  35.518 -10.953  1.00  4.45           H  
ATOM    395 1HB  ALA A  25      11.312  33.917 -12.574  1.00  4.45           H  
ATOM    396 2HB  ALA A  25      10.601  33.070 -11.177  1.00  4.45           H  
ATOM    397 3HB  ALA A  25       9.724  33.131 -12.723  1.00  4.45           H  
ATOM    398  N   VAL A  26       8.365  35.486 -13.582  1.00  3.59           N  
ATOM    399  CA  VAL A  26       8.019  36.264 -14.756  1.00  3.59           C  
ATOM    400  C   VAL A  26       7.597  37.662 -14.373  1.00  3.59           C  
ATOM    401  O   VAL A  26       8.002  38.632 -15.020  1.00  3.59           O  
ATOM    402  CB  VAL A  26       6.915  35.589 -15.573  1.00  3.59           C  
ATOM    403  CG1 VAL A  26       6.444  36.536 -16.669  1.00  3.59           C  
ATOM    404  CG2 VAL A  26       7.465  34.308 -16.187  1.00  3.59           C  
ATOM    405  H   VAL A  26       7.826  34.653 -13.351  1.00  3.59           H  
ATOM    406  HA  VAL A  26       8.899  36.334 -15.389  1.00  3.59           H  
ATOM    407  HB  VAL A  26       6.068  35.360 -14.919  1.00  3.59           H  
ATOM    408 1HG1 VAL A  26       5.657  36.057 -17.250  1.00  3.59           H  
ATOM    409 2HG1 VAL A  26       6.057  37.451 -16.217  1.00  3.59           H  
ATOM    410 3HG1 VAL A  26       7.282  36.780 -17.322  1.00  3.59           H  
ATOM    411 1HG2 VAL A  26       6.685  33.818 -16.767  1.00  3.59           H  
ATOM    412 2HG2 VAL A  26       8.305  34.552 -16.835  1.00  3.59           H  
ATOM    413 3HG2 VAL A  26       7.802  33.643 -15.402  1.00  3.59           H  
ATOM    414  N   SER A  27       6.790  37.781 -13.318  1.00  3.10           N  
ATOM    415  CA  SER A  27       6.343  39.085 -12.881  1.00  3.10           C  
ATOM    416  C   SER A  27       7.543  39.940 -12.481  1.00  3.10           C  
ATOM    417  O   SER A  27       7.624  41.108 -12.865  1.00  3.10           O  
ATOM    418  CB  SER A  27       5.406  38.924 -11.702  1.00  3.10           C  
ATOM    419  OG  SER A  27       4.242  38.231 -12.081  1.00  3.10           O  
ATOM    420  H   SER A  27       6.459  36.953 -12.821  1.00  3.10           H  
ATOM    421  HA  SER A  27       5.819  39.570 -13.702  1.00  3.10           H  
ATOM    422 1HB  SER A  27       5.912  38.383 -10.904  1.00  3.10           H  
ATOM    423 2HB  SER A  27       5.142  39.905 -11.315  1.00  3.10           H  
ATOM    424  HG  SER A  27       4.531  37.299 -12.250  1.00  3.10           H  
ATOM    425  N   LEU A  28       8.510  39.353 -11.771  1.00  2.80           N  
ATOM    426  CA  LEU A  28       9.685  40.108 -11.359  1.00  2.80           C  
ATOM    427  C   LEU A  28      10.488  40.555 -12.567  1.00  2.80           C  
ATOM    428  O   LEU A  28      10.957  41.693 -12.620  1.00  2.80           O  
ATOM    429  CB  LEU A  28      10.551  39.263 -10.433  1.00  2.80           C  
ATOM    430  CG  LEU A  28       9.938  38.983  -9.059  1.00  2.80           C  
ATOM    431  CD1 LEU A  28      10.809  37.988  -8.323  1.00  2.80           C  
ATOM    432  CD2 LEU A  28       9.801  40.283  -8.297  1.00  2.80           C  
ATOM    433  H   LEU A  28       8.405  38.380 -11.481  1.00  2.80           H  
ATOM    434  HA  LEU A  28       9.358  40.991 -10.820  1.00  2.80           H  
ATOM    435 1HB  LEU A  28      10.730  38.302 -10.916  1.00  2.80           H  
ATOM    436 2HB  LEU A  28      11.507  39.764 -10.289  1.00  2.80           H  
ATOM    437  HG  LEU A  28       8.955  38.545  -9.182  1.00  2.80           H  
ATOM    438 1HD1 LEU A  28      10.371  37.774  -7.349  1.00  2.80           H  
ATOM    439 2HD1 LEU A  28      10.870  37.068  -8.905  1.00  2.80           H  
ATOM    440 3HD1 LEU A  28      11.804  38.403  -8.191  1.00  2.80           H  
ATOM    441 1HD2 LEU A  28       9.356  40.084  -7.323  1.00  2.80           H  
ATOM    442 2HD2 LEU A  28      10.783  40.734  -8.164  1.00  2.80           H  
ATOM    443 3HD2 LEU A  28       9.161  40.963  -8.855  1.00  2.80           H  
ATOM    444  N   ILE A  29      10.598  39.692 -13.572  1.00  2.56           N  
ATOM    445  CA  ILE A  29      11.320  40.046 -14.782  1.00  2.56           C  
ATOM    446  C   ILE A  29      10.633  41.205 -15.476  1.00  2.56           C  
ATOM    447  O   ILE A  29      11.291  42.158 -15.903  1.00  2.56           O  
ATOM    448  CB  ILE A  29      11.416  38.848 -15.733  1.00  2.56           C  
ATOM    449  CG1 ILE A  29      12.335  37.780 -15.125  1.00  2.56           C  
ATOM    450  CG2 ILE A  29      11.917  39.312 -17.079  1.00  2.56           C  
ATOM    451  CD1 ILE A  29      12.251  36.432 -15.815  1.00  2.56           C  
ATOM    452  H   ILE A  29      10.204  38.754 -13.480  1.00  2.56           H  
ATOM    453  HA  ILE A  29      12.326  40.351 -14.510  1.00  2.56           H  
ATOM    454  HB  ILE A  29      10.431  38.401 -15.849  1.00  2.56           H  
ATOM    455 1HG1 ILE A  29      13.362  38.133 -15.189  1.00  2.56           H  
ATOM    456 2HG1 ILE A  29      12.087  37.657 -14.081  1.00  2.56           H  
ATOM    457 1HG2 ILE A  29      11.974  38.462 -17.754  1.00  2.56           H  
ATOM    458 2HG2 ILE A  29      11.230  40.054 -17.483  1.00  2.56           H  
ATOM    459 3HG2 ILE A  29      12.905  39.756 -16.960  1.00  2.56           H  
ATOM    460 1HD1 ILE A  29      12.932  35.736 -15.329  1.00  2.56           H  
ATOM    461 2HD1 ILE A  29      11.234  36.053 -15.741  1.00  2.56           H  
ATOM    462 3HD1 ILE A  29      12.526  36.538 -16.862  1.00  2.56           H  
ATOM    463  N   ALA A  30       9.305  41.139 -15.583  1.00  2.37           N  
ATOM    464  CA  ALA A  30       8.540  42.203 -16.209  1.00  2.37           C  
ATOM    465  C   ALA A  30       8.745  43.532 -15.482  1.00  2.37           C  
ATOM    466  O   ALA A  30       8.888  44.579 -16.123  1.00  2.37           O  
ATOM    467  CB  ALA A  30       7.070  41.833 -16.222  1.00  2.37           C  
ATOM    468  H   ALA A  30       8.816  40.317 -15.224  1.00  2.37           H  
ATOM    469  HA  ALA A  30       8.894  42.318 -17.233  1.00  2.37           H  
ATOM    470 1HB  ALA A  30       6.500  42.618 -16.712  1.00  2.37           H  
ATOM    471 2HB  ALA A  30       6.939  40.892 -16.756  1.00  2.37           H  
ATOM    472 3HB  ALA A  30       6.721  41.716 -15.198  1.00  2.37           H  
ATOM    473  N   ILE A  31       8.805  43.489 -14.146  1.00  2.26           N  
ATOM    474  CA  ILE A  31       9.031  44.686 -13.347  1.00  2.26           C  
ATOM    475  C   ILE A  31      10.407  45.255 -13.618  1.00  2.26           C  
ATOM    476  O   ILE A  31      10.559  46.456 -13.849  1.00  2.26           O  
ATOM    477  CB  ILE A  31       8.878  44.402 -11.846  1.00  2.26           C  
ATOM    478  CG1 ILE A  31       7.414  44.073 -11.524  1.00  2.26           C  
ATOM    479  CG2 ILE A  31       9.375  45.602 -11.041  1.00  2.26           C  
ATOM    480  CD1 ILE A  31       7.209  43.475 -10.151  1.00  2.26           C  
ATOM    481  H   ILE A  31       8.658  42.597 -13.671  1.00  2.26           H  
ATOM    482  HA  ILE A  31       8.290  45.434 -13.631  1.00  2.26           H  
ATOM    483  HB  ILE A  31       9.470  43.526 -11.586  1.00  2.26           H  
ATOM    484 1HG1 ILE A  31       6.832  44.990 -11.588  1.00  2.26           H  
ATOM    485 2HG1 ILE A  31       7.038  43.380 -12.266  1.00  2.26           H  
ATOM    486 1HG2 ILE A  31       9.279  45.391  -9.978  1.00  2.26           H  
ATOM    487 2HG2 ILE A  31      10.422  45.793 -11.279  1.00  2.26           H  
ATOM    488 3HG2 ILE A  31       8.781  46.480 -11.292  1.00  2.26           H  
ATOM    489 1HD1 ILE A  31       6.149  43.275  -9.999  1.00  2.26           H  
ATOM    490 2HD1 ILE A  31       7.764  42.548 -10.078  1.00  2.26           H  
ATOM    491 3HD1 ILE A  31       7.560  44.170  -9.392  1.00  2.26           H  
ATOM    492  N   ILE A  32      11.416  44.387 -13.624  1.00  2.26           N  
ATOM    493  CA  ILE A  32      12.776  44.828 -13.867  1.00  2.26           C  
ATOM    494  C   ILE A  32      12.897  45.449 -15.240  1.00  2.26           C  
ATOM    495  O   ILE A  32      13.444  46.541 -15.381  1.00  2.26           O  
ATOM    496  CB  ILE A  32      13.759  43.659 -13.742  1.00  2.26           C  
ATOM    497  CG1 ILE A  32      13.823  43.190 -12.287  1.00  2.26           C  
ATOM    498  CG2 ILE A  32      15.135  44.085 -14.256  1.00  2.26           C  
ATOM    499  CD1 ILE A  32      14.503  41.858 -12.117  1.00  2.26           C  
ATOM    500  H   ILE A  32      11.233  43.401 -13.432  1.00  2.26           H  
ATOM    501  HA  ILE A  32      13.032  45.582 -13.123  1.00  2.26           H  
ATOM    502  HB  ILE A  32      13.391  42.819 -14.337  1.00  2.26           H  
ATOM    503 1HG1 ILE A  32      14.367  43.932 -11.705  1.00  2.26           H  
ATOM    504 2HG1 ILE A  32      12.813  43.120 -11.893  1.00  2.26           H  
ATOM    505 1HG2 ILE A  32      15.826  43.249 -14.178  1.00  2.26           H  
ATOM    506 2HG2 ILE A  32      15.056  44.393 -15.299  1.00  2.26           H  
ATOM    507 3HG2 ILE A  32      15.503  44.920 -13.659  1.00  2.26           H  
ATOM    508 1HD1 ILE A  32      14.514  41.589 -11.062  1.00  2.26           H  
ATOM    509 2HD1 ILE A  32      13.953  41.102 -12.680  1.00  2.26           H  
ATOM    510 3HD1 ILE A  32      15.524  41.918 -12.488  1.00  2.26           H  
ATOM    511  N   LYS A  33      12.358  44.787 -16.265  1.00  2.36           N  
ATOM    512  CA  LYS A  33      12.442  45.347 -17.604  1.00  2.36           C  
ATOM    513  C   LYS A  33      11.719  46.684 -17.677  1.00  2.36           C  
ATOM    514  O   LYS A  33      12.218  47.626 -18.295  1.00  2.36           O  
ATOM    515  CB  LYS A  33      11.879  44.370 -18.631  1.00  2.36           C  
ATOM    516  CG  LYS A  33      12.757  43.143 -18.886  1.00  2.36           C  
ATOM    517  CD  LYS A  33      12.122  42.217 -19.914  1.00  2.36           C  
ATOM    518  CE  LYS A  33      13.028  41.038 -20.242  1.00  2.36           C  
ATOM    519  NZ  LYS A  33      12.392  40.106 -21.213  1.00  2.36           N  
ATOM    520  H   LYS A  33      11.903  43.887 -16.113  1.00  2.36           H  
ATOM    521  HA  LYS A  33      13.491  45.521 -17.837  1.00  2.36           H  
ATOM    522 1HB  LYS A  33      10.907  44.011 -18.281  1.00  2.36           H  
ATOM    523 2HB  LYS A  33      11.720  44.886 -19.577  1.00  2.36           H  
ATOM    524 1HG  LYS A  33      13.738  43.457 -19.240  1.00  2.36           H  
ATOM    525 2HG  LYS A  33      12.885  42.596 -17.950  1.00  2.36           H  
ATOM    526 1HD  LYS A  33      11.179  41.838 -19.515  1.00  2.36           H  
ATOM    527 2HD  LYS A  33      11.914  42.772 -20.828  1.00  2.36           H  
ATOM    528 1HE  LYS A  33      13.955  41.414 -20.672  1.00  2.36           H  
ATOM    529 2HE  LYS A  33      13.259  40.499 -19.332  1.00  2.36           H  
ATOM    530 1HZ  LYS A  33      13.022  39.342 -21.410  1.00  2.36           H  
ATOM    531 2HZ  LYS A  33      11.534  39.744 -20.820  1.00  2.36           H  
ATOM    532 3HZ  LYS A  33      12.187  40.601 -22.070  1.00  2.36           H  
ATOM    533  N   GLY A  34      10.585  46.801 -16.983  1.00  2.60           N  
ATOM    534  CA  GLY A  34       9.833  48.044 -16.931  1.00  2.60           C  
ATOM    535  C   GLY A  34      10.717  49.166 -16.395  1.00  2.60           C  
ATOM    536  O   GLY A  34      10.849  50.219 -17.028  1.00  2.60           O  
ATOM    537  H   GLY A  34      10.198  45.991 -16.498  1.00  2.60           H  
ATOM    538 1HA  GLY A  34       9.464  48.295 -17.924  1.00  2.60           H  
ATOM    539 2HA  GLY A  34       8.970  47.909 -16.279  1.00  2.60           H  
ATOM    540  N   VAL A  35      11.335  48.929 -15.238  1.00  3.09           N  
ATOM    541  CA  VAL A  35      12.208  49.904 -14.597  1.00  3.09           C  
ATOM    542  C   VAL A  35      13.412  50.256 -15.462  1.00  3.09           C  
ATOM    543  O   VAL A  35      13.781  51.424 -15.578  1.00  3.09           O  
ATOM    544  CB  VAL A  35      12.681  49.390 -13.237  1.00  3.09           C  
ATOM    545  CG1 VAL A  35      13.732  50.309 -12.698  1.00  3.09           C  
ATOM    546  CG2 VAL A  35      11.493  49.320 -12.278  1.00  3.09           C  
ATOM    547  H   VAL A  35      11.179  48.028 -14.782  1.00  3.09           H  
ATOM    548  HA  VAL A  35      11.627  50.813 -14.428  1.00  3.09           H  
ATOM    549  HB  VAL A  35      13.120  48.394 -13.360  1.00  3.09           H  
ATOM    550 1HG1 VAL A  35      14.080  49.945 -11.733  1.00  3.09           H  
ATOM    551 2HG1 VAL A  35      14.570  50.345 -13.395  1.00  3.09           H  
ATOM    552 3HG1 VAL A  35      13.306  51.301 -12.584  1.00  3.09           H  
ATOM    553 1HG2 VAL A  35      11.826  48.948 -11.312  1.00  3.09           H  
ATOM    554 2HG2 VAL A  35      11.064  50.315 -12.161  1.00  3.09           H  
ATOM    555 3HG2 VAL A  35      10.740  48.648 -12.684  1.00  3.09           H  
ATOM    556  N   VAL A  36      14.033  49.260 -16.081  1.00  3.96           N  
ATOM    557  CA  VAL A  36      15.164  49.546 -16.944  1.00  3.96           C  
ATOM    558  C   VAL A  36      14.751  50.413 -18.133  1.00  3.96           C  
ATOM    559  O   VAL A  36      15.428  51.397 -18.445  1.00  3.96           O  
ATOM    560  CB  VAL A  36      15.807  48.248 -17.439  1.00  3.96           C  
ATOM    561  CG1 VAL A  36      16.834  48.567 -18.495  1.00  3.96           C  
ATOM    562  CG2 VAL A  36      16.471  47.530 -16.257  1.00  3.96           C  
ATOM    563  H   VAL A  36      13.717  48.299 -15.952  1.00  3.96           H  
ATOM    564  HA  VAL A  36      15.906  50.093 -16.360  1.00  3.96           H  
ATOM    565  HB  VAL A  36      15.039  47.609 -17.883  1.00  3.96           H  
ATOM    566 1HG1 VAL A  36      17.287  47.645 -18.850  1.00  3.96           H  
ATOM    567 2HG1 VAL A  36      16.349  49.079 -19.328  1.00  3.96           H  
ATOM    568 3HG1 VAL A  36      17.595  49.209 -18.061  1.00  3.96           H  
ATOM    569 1HG2 VAL A  36      16.925  46.604 -16.602  1.00  3.96           H  
ATOM    570 2HG2 VAL A  36      17.236  48.175 -15.828  1.00  3.96           H  
ATOM    571 3HG2 VAL A  36      15.730  47.307 -15.502  1.00  3.96           H  
ATOM    572  N   ASN A  37      13.626  50.074 -18.776  1.00  5.36           N  
ATOM    573  CA  ASN A  37      13.123  50.844 -19.909  1.00  5.36           C  
ATOM    574  C   ASN A  37      12.769  52.268 -19.482  1.00  5.36           C  
ATOM    575  O   ASN A  37      12.999  53.229 -20.235  1.00  5.36           O  
ATOM    576  CB  ASN A  37      11.924  50.150 -20.518  1.00  5.36           C  
ATOM    577  CG  ASN A  37      12.309  48.911 -21.280  1.00  5.36           C  
ATOM    578  OD1 ASN A  37      13.464  48.745 -21.697  1.00  5.36           O  
ATOM    579  ND2 ASN A  37      11.362  48.028 -21.473  1.00  5.36           N  
ATOM    580  H   ASN A  37      13.105  49.249 -18.479  1.00  5.36           H  
ATOM    581  HA  ASN A  37      13.911  50.909 -20.659  1.00  5.36           H  
ATOM    582 1HB  ASN A  37      11.229  49.871 -19.723  1.00  5.36           H  
ATOM    583 2HB  ASN A  37      11.403  50.834 -21.186  1.00  5.36           H  
ATOM    584 1HD2 ASN A  37      11.559  47.185 -21.970  1.00  5.36           H  
ATOM    585 2HD2 ASN A  37      10.445  48.199 -21.118  1.00  5.36           H  
ATOM    586  N   LEU A  38      12.251  52.404 -18.256  1.00  7.24           N  
ATOM    587  CA  LEU A  38      11.966  53.707 -17.689  1.00  7.24           C  
ATOM    588  C   LEU A  38      13.247  54.500 -17.572  1.00  7.24           C  
ATOM    589  O   LEU A  38      13.335  55.628 -18.038  1.00  7.24           O  
ATOM    590  CB  LEU A  38      11.346  53.569 -16.294  1.00  7.24           C  
ATOM    591  CG  LEU A  38      11.131  54.857 -15.523  1.00  7.24           C  
ATOM    592  CD1 LEU A  38      10.156  55.746 -16.253  1.00  7.24           C  
ATOM    593  CD2 LEU A  38      10.661  54.510 -14.129  1.00  7.24           C  
ATOM    594  H   LEU A  38      12.035  51.575 -17.705  1.00  7.24           H  
ATOM    595  HA  LEU A  38      11.275  54.232 -18.343  1.00  7.24           H  
ATOM    596 1HB  LEU A  38      10.387  53.062 -16.390  1.00  7.24           H  
ATOM    597 2HB  LEU A  38      11.981  52.956 -15.690  1.00  7.24           H  
ATOM    598  HG  LEU A  38      12.070  55.383 -15.449  1.00  7.24           H  
ATOM    599 1HD1 LEU A  38      10.022  56.675 -15.699  1.00  7.24           H  
ATOM    600 2HD1 LEU A  38      10.538  55.963 -17.237  1.00  7.24           H  
ATOM    601 3HD1 LEU A  38       9.198  55.233 -16.342  1.00  7.24           H  
ATOM    602 1HD2 LEU A  38      10.526  55.426 -13.551  1.00  7.24           H  
ATOM    603 2HD2 LEU A  38       9.716  53.971 -14.189  1.00  7.24           H  
ATOM    604 3HD2 LEU A  38      11.408  53.878 -13.642  1.00  7.24           H  
ATOM    605  N   TYR A  39      14.262  53.926 -16.964  1.00  8.97           N  
ATOM    606  CA  TYR A  39      15.480  54.684 -16.773  1.00  8.97           C  
ATOM    607  C   TYR A  39      16.174  55.059 -18.084  1.00  8.97           C  
ATOM    608  O   TYR A  39      16.691  56.170 -18.225  1.00  8.97           O  
ATOM    609  CB  TYR A  39      16.407  53.919 -15.847  1.00  8.97           C  
ATOM    610  CG  TYR A  39      15.844  53.854 -14.450  1.00  8.97           C  
ATOM    611  CD1 TYR A  39      16.333  52.944 -13.538  1.00  8.97           C  
ATOM    612  CD2 TYR A  39      14.798  54.699 -14.098  1.00  8.97           C  
ATOM    613  CE1 TYR A  39      15.795  52.894 -12.267  1.00  8.97           C  
ATOM    614  CE2 TYR A  39      14.255  54.643 -12.839  1.00  8.97           C  
ATOM    615  CZ  TYR A  39      14.750  53.749 -11.921  1.00  8.97           C  
ATOM    616  OH  TYR A  39      14.210  53.690 -10.657  1.00  8.97           O  
ATOM    617  H   TYR A  39      14.179  52.976 -16.595  1.00  8.97           H  
ATOM    618  HA  TYR A  39      15.213  55.618 -16.280  1.00  8.97           H  
ATOM    619 1HB  TYR A  39      16.535  52.896 -16.220  1.00  8.97           H  
ATOM    620 2HB  TYR A  39      17.382  54.396 -15.813  1.00  8.97           H  
ATOM    621  HD1 TYR A  39      17.143  52.272 -13.818  1.00  8.97           H  
ATOM    622  HD2 TYR A  39      14.404  55.406 -14.823  1.00  8.97           H  
ATOM    623  HE1 TYR A  39      16.181  52.180 -11.541  1.00  8.97           H  
ATOM    624  HE2 TYR A  39      13.435  55.309 -12.569  1.00  8.97           H  
ATOM    625  HH  TYR A  39      14.669  53.019 -10.145  1.00  8.97           H  
ATOM    626  N   LYS A  40      16.201  54.136 -19.047  1.00  9.61           N  
ATOM    627  CA  LYS A  40      16.881  54.395 -20.312  1.00  9.61           C  
ATOM    628  C   LYS A  40      16.136  55.314 -21.282  1.00  9.61           C  
ATOM    629  O   LYS A  40      16.762  56.135 -21.956  1.00  9.61           O  
ATOM    630  CB  LYS A  40      17.179  53.084 -21.034  1.00  9.61           C  
ATOM    631  CG  LYS A  40      18.248  52.213 -20.378  1.00  9.61           C  
ATOM    632  CD  LYS A  40      18.506  50.950 -21.197  1.00  9.61           C  
ATOM    633  CE  LYS A  40      19.610  50.100 -20.582  1.00  9.61           C  
ATOM    634  NZ  LYS A  40      19.878  48.868 -21.383  1.00  9.61           N  
ATOM    635  H   LYS A  40      15.768  53.226 -18.885  1.00  9.61           H  
ATOM    636  HA  LYS A  40      17.830  54.876 -20.079  1.00  9.61           H  
ATOM    637 1HB  LYS A  40      16.260  52.490 -21.076  1.00  9.61           H  
ATOM    638 2HB  LYS A  40      17.481  53.292 -22.057  1.00  9.61           H  
ATOM    639 1HG  LYS A  40      19.174  52.778 -20.280  1.00  9.61           H  
ATOM    640 2HG  LYS A  40      17.908  51.924 -19.381  1.00  9.61           H  
ATOM    641 1HD  LYS A  40      17.588  50.359 -21.244  1.00  9.61           H  
ATOM    642 2HD  LYS A  40      18.793  51.225 -22.210  1.00  9.61           H  
ATOM    643 1HE  LYS A  40      20.523  50.690 -20.526  1.00  9.61           H  
ATOM    644 2HE  LYS A  40      19.318  49.811 -19.579  1.00  9.61           H  
ATOM    645 1HZ  LYS A  40      20.615  48.336 -20.942  1.00  9.61           H  
ATOM    646 2HZ  LYS A  40      19.044  48.300 -21.443  1.00  9.61           H  
ATOM    647 3HZ  LYS A  40      20.167  49.133 -22.314  1.00  9.61           H  
ATOM    648  N   SER A  41      14.814  55.157 -21.391  1.00  8.75           N  
ATOM    649  CA  SER A  41      14.045  55.944 -22.346  1.00  8.75           C  
ATOM    650  C   SER A  41      12.965  56.830 -21.736  1.00  8.75           C  
ATOM    651  O   SER A  41      12.920  58.027 -22.022  1.00  8.75           O  
ATOM    652  CB  SER A  41      13.399  55.013 -23.351  1.00  8.75           C  
ATOM    653  OG  SER A  41      12.615  55.732 -24.263  1.00  8.75           O  
ATOM    654  H   SER A  41      14.326  54.469 -20.821  1.00  8.75           H  
ATOM    655  HA  SER A  41      14.737  56.594 -22.879  1.00  8.75           H  
ATOM    656 1HB  SER A  41      14.175  54.467 -23.887  1.00  8.75           H  
ATOM    657 2HB  SER A  41      12.783  54.282 -22.829  1.00  8.75           H  
ATOM    658  HG  SER A  41      11.880  56.079 -23.745  1.00  8.75           H  
ATOM    659  N   GLY A  42      12.083  56.240 -20.927  1.00  6.97           N  
ATOM    660  CA  GLY A  42      10.910  56.952 -20.399  1.00  6.97           C  
ATOM    661  C   GLY A  42      11.253  58.173 -19.547  1.00  6.97           C  
ATOM    662  O   GLY A  42      10.813  59.293 -19.820  1.00  6.97           O  
ATOM    663  H   GLY A  42      12.234  55.259 -20.684  1.00  6.97           H  
ATOM    664 1HA  GLY A  42      10.285  57.266 -21.236  1.00  6.97           H  
ATOM    665 2HA  GLY A  42      10.314  56.258 -19.809  1.00  6.97           H  
ATOM    666  N   LEU A  43      12.040  57.935 -18.512  1.00  5.17           N  
ATOM    667  CA  LEU A  43      12.475  58.944 -17.565  1.00  5.17           C  
ATOM    668  C   LEU A  43      13.333  59.969 -18.284  1.00  5.17           C  
ATOM    669  O   LEU A  43      13.253  61.165 -18.010  1.00  5.17           O  
ATOM    670  CB  LEU A  43      13.241  58.285 -16.418  1.00  5.17           C  
ATOM    671  CG  LEU A  43      13.636  59.186 -15.319  1.00  5.17           C  
ATOM    672  CD1 LEU A  43      12.380  59.817 -14.736  1.00  5.17           C  
ATOM    673  CD2 LEU A  43      14.377  58.388 -14.264  1.00  5.17           C  
ATOM    674  H   LEU A  43      12.361  56.992 -18.374  1.00  5.17           H  
ATOM    675  HA  LEU A  43      11.602  59.436 -17.153  1.00  5.17           H  
ATOM    676 1HB  LEU A  43      12.631  57.508 -16.000  1.00  5.17           H  
ATOM    677 2HB  LEU A  43      14.148  57.831 -16.822  1.00  5.17           H  
ATOM    678  HG  LEU A  43      14.270  59.962 -15.706  1.00  5.17           H  
ATOM    679 1HD1 LEU A  43      12.646  60.492 -13.926  1.00  5.17           H  
ATOM    680 2HD1 LEU A  43      11.866  60.372 -15.512  1.00  5.17           H  
ATOM    681 3HD1 LEU A  43      11.726  59.036 -14.354  1.00  5.17           H  
ATOM    682 1HD2 LEU A  43      14.670  59.048 -13.446  1.00  5.17           H  
ATOM    683 2HD2 LEU A  43      13.724  57.605 -13.882  1.00  5.17           H  
ATOM    684 3HD2 LEU A  43      15.267  57.939 -14.707  1.00  5.17           H  
ATOM    685  N   PHE A  44      14.158  59.512 -19.219  1.00  3.86           N  
ATOM    686  CA  PHE A  44      14.955  60.443 -19.994  1.00  3.86           C  
ATOM    687  C   PHE A  44      14.039  61.423 -20.723  1.00  3.86           C  
ATOM    688  O   PHE A  44      14.211  62.637 -20.604  1.00  3.86           O  
ATOM    689  CB  PHE A  44      15.841  59.717 -20.999  1.00  3.86           C  
ATOM    690  CG  PHE A  44      16.572  60.645 -21.920  1.00  3.86           C  
ATOM    691  CD1 PHE A  44      17.708  61.322 -21.506  1.00  3.86           C  
ATOM    692  CD2 PHE A  44      16.115  60.841 -23.214  1.00  3.86           C  
ATOM    693  CE1 PHE A  44      18.372  62.176 -22.369  1.00  3.86           C  
ATOM    694  CE2 PHE A  44      16.773  61.691 -24.076  1.00  3.86           C  
ATOM    695  CZ  PHE A  44      17.905  62.359 -23.654  1.00  3.86           C  
ATOM    696  H   PHE A  44      14.208  58.518 -19.402  1.00  3.86           H  
ATOM    697  HA  PHE A  44      15.592  61.008 -19.314  1.00  3.86           H  
ATOM    698 1HB  PHE A  44      16.571  59.104 -20.472  1.00  3.86           H  
ATOM    699 2HB  PHE A  44      15.236  59.048 -21.603  1.00  3.86           H  
ATOM    700  HD1 PHE A  44      18.075  61.176 -20.490  1.00  3.86           H  
ATOM    701  HD2 PHE A  44      15.221  60.310 -23.544  1.00  3.86           H  
ATOM    702  HE1 PHE A  44      19.265  62.702 -22.033  1.00  3.86           H  
ATOM    703  HE2 PHE A  44      16.402  61.834 -25.091  1.00  3.86           H  
ATOM    704  HZ  PHE A  44      18.428  63.031 -24.333  1.00  3.86           H  
ATOM    705  N   GLN A  45      13.035  60.902 -21.444  1.00  3.15           N  
ATOM    706  CA  GLN A  45      12.124  61.763 -22.197  1.00  3.15           C  
ATOM    707  C   GLN A  45      11.369  62.701 -21.264  1.00  3.15           C  
ATOM    708  O   GLN A  45      11.165  63.871 -21.598  1.00  3.15           O  
ATOM    709  CB  GLN A  45      11.137  60.908 -22.995  1.00  3.15           C  
ATOM    710  CG  GLN A  45      11.763  60.173 -24.163  1.00  3.15           C  
ATOM    711  CD  GLN A  45      10.801  59.208 -24.830  1.00  3.15           C  
ATOM    712  OE1 GLN A  45       9.738  58.873 -24.295  1.00  3.15           O  
ATOM    713  NE2 GLN A  45      11.177  58.741 -26.012  1.00  3.15           N  
ATOM    714  H   GLN A  45      12.923  59.890 -21.505  1.00  3.15           H  
ATOM    715  HA  GLN A  45      12.709  62.360 -22.888  1.00  3.15           H  
ATOM    716 1HB  GLN A  45      10.697  60.160 -22.335  1.00  3.15           H  
ATOM    717 2HB  GLN A  45      10.330  61.533 -23.372  1.00  3.15           H  
ATOM    718 1HG  GLN A  45      12.075  60.904 -24.904  1.00  3.15           H  
ATOM    719 2HG  GLN A  45      12.624  59.619 -23.816  1.00  3.15           H  
ATOM    720 1HE2 GLN A  45      10.596  58.094 -26.502  1.00  3.15           H  
ATOM    721 2HE2 GLN A  45      12.049  59.029 -26.410  1.00  3.15           H  
ATOM    722  N   PHE A  46      10.988  62.208 -20.085  1.00  2.88           N  
ATOM    723  CA  PHE A  46      10.325  63.010 -19.065  1.00  2.88           C  
ATOM    724  C   PHE A  46      11.194  64.197 -18.683  1.00  2.88           C  
ATOM    725  O   PHE A  46      10.735  65.344 -18.682  1.00  2.88           O  
ATOM    726  CB  PHE A  46      10.032  62.134 -17.851  1.00  2.88           C  
ATOM    727  CG  PHE A  46       9.510  62.796 -16.635  1.00  2.88           C  
ATOM    728  CD1 PHE A  46       8.193  63.195 -16.532  1.00  2.88           C  
ATOM    729  CD2 PHE A  46      10.351  62.974 -15.551  1.00  2.88           C  
ATOM    730  CE1 PHE A  46       7.725  63.767 -15.365  1.00  2.88           C  
ATOM    731  CE2 PHE A  46       9.896  63.535 -14.388  1.00  2.88           C  
ATOM    732  CZ  PHE A  46       8.576  63.932 -14.291  1.00  2.88           C  
ATOM    733  H   PHE A  46      11.156  61.219 -19.895  1.00  2.88           H  
ATOM    734  HA  PHE A  46       9.385  63.383 -19.469  1.00  2.88           H  
ATOM    735 1HB  PHE A  46       9.335  61.354 -18.139  1.00  2.88           H  
ATOM    736 2HB  PHE A  46      10.932  61.644 -17.569  1.00  2.88           H  
ATOM    737  HD1 PHE A  46       7.523  63.049 -17.379  1.00  2.88           H  
ATOM    738  HD2 PHE A  46      11.392  62.654 -15.633  1.00  2.88           H  
ATOM    739  HE1 PHE A  46       6.685  64.080 -15.288  1.00  2.88           H  
ATOM    740  HE2 PHE A  46      10.569  63.665 -13.545  1.00  2.88           H  
ATOM    741  HZ  PHE A  46       8.207  64.380 -13.369  1.00  2.88           H  
ATOM    742  N   PHE A  47      12.459  63.932 -18.375  1.00  2.87           N  
ATOM    743  CA  PHE A  47      13.372  64.997 -18.012  1.00  2.87           C  
ATOM    744  C   PHE A  47      13.569  65.985 -19.162  1.00  2.87           C  
ATOM    745  O   PHE A  47      13.607  67.198 -18.932  1.00  2.87           O  
ATOM    746  CB  PHE A  47      14.701  64.416 -17.554  1.00  2.87           C  
ATOM    747  CG  PHE A  47      14.622  63.821 -16.172  1.00  2.87           C  
ATOM    748  CD1 PHE A  47      13.763  64.363 -15.227  1.00  2.87           C  
ATOM    749  CD2 PHE A  47      15.402  62.740 -15.809  1.00  2.87           C  
ATOM    750  CE1 PHE A  47      13.682  63.839 -13.955  1.00  2.87           C  
ATOM    751  CE2 PHE A  47      15.329  62.217 -14.532  1.00  2.87           C  
ATOM    752  CZ  PHE A  47      14.468  62.765 -13.607  1.00  2.87           C  
ATOM    753  H   PHE A  47      12.790  62.966 -18.388  1.00  2.87           H  
ATOM    754  HA  PHE A  47      12.937  65.543 -17.177  1.00  2.87           H  
ATOM    755 1HB  PHE A  47      15.009  63.628 -18.247  1.00  2.87           H  
ATOM    756 2HB  PHE A  47      15.468  65.186 -17.561  1.00  2.87           H  
ATOM    757  HD1 PHE A  47      13.148  65.211 -15.502  1.00  2.87           H  
ATOM    758  HD2 PHE A  47      16.082  62.301 -16.542  1.00  2.87           H  
ATOM    759  HE1 PHE A  47      13.003  64.276 -13.227  1.00  2.87           H  
ATOM    760  HE2 PHE A  47      15.948  61.364 -14.255  1.00  2.87           H  
ATOM    761  HZ  PHE A  47      14.407  62.350 -12.602  1.00  2.87           H  
ATOM    762  N   VAL A  48      13.651  65.482 -20.400  1.00  2.94           N  
ATOM    763  CA  VAL A  48      13.794  66.369 -21.549  1.00  2.94           C  
ATOM    764  C   VAL A  48      12.570  67.260 -21.665  1.00  2.94           C  
ATOM    765  O   VAL A  48      12.698  68.468 -21.866  1.00  2.94           O  
ATOM    766  CB  VAL A  48      13.982  65.593 -22.860  1.00  2.94           C  
ATOM    767  CG1 VAL A  48      13.908  66.563 -24.030  1.00  2.94           C  
ATOM    768  CG2 VAL A  48      15.327  64.881 -22.851  1.00  2.94           C  
ATOM    769  H   VAL A  48      13.635  64.471 -20.535  1.00  2.94           H  
ATOM    770  HA  VAL A  48      14.672  66.996 -21.396  1.00  2.94           H  
ATOM    771  HB  VAL A  48      13.180  64.867 -22.965  1.00  2.94           H  
ATOM    772 1HG1 VAL A  48      14.029  66.015 -24.963  1.00  2.94           H  
ATOM    773 2HG1 VAL A  48      12.940  67.060 -24.023  1.00  2.94           H  
ATOM    774 3HG1 VAL A  48      14.699  67.306 -23.939  1.00  2.94           H  
ATOM    775 1HG2 VAL A  48      15.445  64.334 -23.782  1.00  2.94           H  
ATOM    776 2HG2 VAL A  48      16.126  65.611 -22.754  1.00  2.94           H  
ATOM    777 3HG2 VAL A  48      15.374  64.191 -22.023  1.00  2.94           H  
ATOM    778  N   PHE A  49      11.382  66.678 -21.503  1.00  2.95           N  
ATOM    779  CA  PHE A  49      10.162  67.462 -21.540  1.00  2.95           C  
ATOM    780  C   PHE A  49      10.213  68.574 -20.526  1.00  2.95           C  
ATOM    781  O   PHE A  49       9.915  69.724 -20.853  1.00  2.95           O  
ATOM    782  CB  PHE A  49       8.918  66.627 -21.256  1.00  2.95           C  
ATOM    783  CG  PHE A  49       7.722  67.516 -21.064  1.00  2.95           C  
ATOM    784  CD1 PHE A  49       7.060  68.088 -22.137  1.00  2.95           C  
ATOM    785  CD2 PHE A  49       7.277  67.804 -19.778  1.00  2.95           C  
ATOM    786  CE1 PHE A  49       5.977  68.929 -21.926  1.00  2.95           C  
ATOM    787  CE2 PHE A  49       6.205  68.638 -19.565  1.00  2.95           C  
ATOM    788  CZ  PHE A  49       5.553  69.204 -20.639  1.00  2.95           C  
ATOM    789  H   PHE A  49      11.326  65.673 -21.359  1.00  2.95           H  
ATOM    790  HA  PHE A  49      10.063  67.902 -22.529  1.00  2.95           H  
ATOM    791 1HB  PHE A  49       8.728  65.943 -22.079  1.00  2.95           H  
ATOM    792 2HB  PHE A  49       9.058  66.037 -20.359  1.00  2.95           H  
ATOM    793  HD1 PHE A  49       7.401  67.876 -23.151  1.00  2.95           H  
ATOM    794  HD2 PHE A  49       7.798  67.359 -18.928  1.00  2.95           H  
ATOM    795  HE1 PHE A  49       5.463  69.378 -22.775  1.00  2.95           H  
ATOM    796  HE2 PHE A  49       5.876  68.853 -18.549  1.00  2.95           H  
ATOM    797  HZ  PHE A  49       4.704  69.867 -20.475  1.00  2.95           H  
ATOM    798  N   LEU A  50      10.568  68.242 -19.292  1.00  2.92           N  
ATOM    799  CA  LEU A  50      10.594  69.252 -18.259  1.00  2.92           C  
ATOM    800  C   LEU A  50      11.610  70.338 -18.586  1.00  2.92           C  
ATOM    801  O   LEU A  50      11.346  71.525 -18.360  1.00  2.92           O  
ATOM    802  CB  LEU A  50      10.935  68.605 -16.925  1.00  2.92           C  
ATOM    803  CG  LEU A  50       9.863  67.687 -16.369  1.00  2.92           C  
ATOM    804  CD1 LEU A  50      10.397  67.021 -15.147  1.00  2.92           C  
ATOM    805  CD2 LEU A  50       8.614  68.484 -16.073  1.00  2.92           C  
ATOM    806  H   LEU A  50      10.798  67.272 -19.072  1.00  2.92           H  
ATOM    807  HA  LEU A  50       9.608  69.701 -18.192  1.00  2.92           H  
ATOM    808 1HB  LEU A  50      11.841  68.011 -17.054  1.00  2.92           H  
ATOM    809 2HB  LEU A  50      11.133  69.385 -16.193  1.00  2.92           H  
ATOM    810  HG  LEU A  50       9.624  66.915 -17.097  1.00  2.92           H  
ATOM    811 1HD1 LEU A  50       9.648  66.374 -14.754  1.00  2.92           H  
ATOM    812 2HD1 LEU A  50      11.275  66.450 -15.406  1.00  2.92           H  
ATOM    813 3HD1 LEU A  50      10.653  67.769 -14.403  1.00  2.92           H  
ATOM    814 1HD2 LEU A  50       7.847  67.816 -15.677  1.00  2.92           H  
ATOM    815 2HD2 LEU A  50       8.841  69.255 -15.338  1.00  2.92           H  
ATOM    816 3HD2 LEU A  50       8.255  68.949 -16.989  1.00  2.92           H  
ATOM    817  N   ALA A  51      12.759  69.959 -19.153  1.00  2.98           N  
ATOM    818  CA  ALA A  51      13.751  70.952 -19.531  1.00  2.98           C  
ATOM    819  C   ALA A  51      13.174  71.907 -20.565  1.00  2.98           C  
ATOM    820  O   ALA A  51      13.351  73.127 -20.464  1.00  2.98           O  
ATOM    821  CB  ALA A  51      14.988  70.273 -20.100  1.00  2.98           C  
ATOM    822  H   ALA A  51      12.955  68.968 -19.302  1.00  2.98           H  
ATOM    823  HA  ALA A  51      14.020  71.522 -18.644  1.00  2.98           H  
ATOM    824 1HB  ALA A  51      15.726  71.027 -20.365  1.00  2.98           H  
ATOM    825 2HB  ALA A  51      15.405  69.596 -19.354  1.00  2.98           H  
ATOM    826 3HB  ALA A  51      14.715  69.708 -20.986  1.00  2.98           H  
ATOM    827  N   LEU A  52      12.436  71.356 -21.531  1.00  3.26           N  
ATOM    828  CA  LEU A  52      11.845  72.169 -22.578  1.00  3.26           C  
ATOM    829  C   LEU A  52      10.753  73.061 -22.012  1.00  3.26           C  
ATOM    830  O   LEU A  52      10.644  74.235 -22.386  1.00  3.26           O  
ATOM    831  CB  LEU A  52      11.285  71.261 -23.669  1.00  3.26           C  
ATOM    832  CG  LEU A  52      12.343  70.486 -24.468  1.00  3.26           C  
ATOM    833  CD1 LEU A  52      11.648  69.490 -25.373  1.00  3.26           C  
ATOM    834  CD2 LEU A  52      13.192  71.457 -25.251  1.00  3.26           C  
ATOM    835  H   LEU A  52      12.319  70.341 -21.556  1.00  3.26           H  
ATOM    836  HA  LEU A  52      12.619  72.796 -23.007  1.00  3.26           H  
ATOM    837 1HB  LEU A  52      10.622  70.533 -23.206  1.00  3.26           H  
ATOM    838 2HB  LEU A  52      10.706  71.864 -24.365  1.00  3.26           H  
ATOM    839  HG  LEU A  52      12.980  69.933 -23.788  1.00  3.26           H  
ATOM    840 1HD1 LEU A  52      12.392  68.925 -25.933  1.00  3.26           H  
ATOM    841 2HD1 LEU A  52      11.056  68.804 -24.763  1.00  3.26           H  
ATOM    842 3HD1 LEU A  52      10.996  70.017 -26.065  1.00  3.26           H  
ATOM    843 1HD2 LEU A  52      13.947  70.905 -25.811  1.00  3.26           H  
ATOM    844 2HD2 LEU A  52      12.563  72.018 -25.942  1.00  3.26           H  
ATOM    845 3HD2 LEU A  52      13.676  72.140 -24.564  1.00  3.26           H  
ATOM    846  N   ALA A  53       9.962  72.516 -21.086  1.00  3.96           N  
ATOM    847  CA  ALA A  53       8.899  73.284 -20.472  1.00  3.96           C  
ATOM    848  C   ALA A  53       9.501  74.478 -19.750  1.00  3.96           C  
ATOM    849  O   ALA A  53       9.033  75.608 -19.903  1.00  3.96           O  
ATOM    850  CB  ALA A  53       8.109  72.410 -19.510  1.00  3.96           C  
ATOM    851  H   ALA A  53      10.089  71.539 -20.827  1.00  3.96           H  
ATOM    852  HA  ALA A  53       8.237  73.651 -21.256  1.00  3.96           H  
ATOM    853 1HB  ALA A  53       7.307  72.991 -19.061  1.00  3.96           H  
ATOM    854 2HB  ALA A  53       7.691  71.562 -20.055  1.00  3.96           H  
ATOM    855 3HB  ALA A  53       8.772  72.043 -18.731  1.00  3.96           H  
ATOM    856  N   GLY A  54      10.622  74.248 -19.064  1.00  5.35           N  
ATOM    857  CA  GLY A  54      11.337  75.299 -18.360  1.00  5.35           C  
ATOM    858  C   GLY A  54      11.770  76.383 -19.335  1.00  5.35           C  
ATOM    859  O   GLY A  54      11.528  77.569 -19.120  1.00  5.35           O  
ATOM    860  H   GLY A  54      10.969  73.291 -18.986  1.00  5.35           H  
ATOM    861 1HA  GLY A  54      10.699  75.723 -17.585  1.00  5.35           H  
ATOM    862 2HA  GLY A  54      12.212  74.870 -17.873  1.00  5.35           H  
ATOM    863  N   ARG A  55      12.385  75.968 -20.438  1.00  7.62           N  
ATOM    864  CA  ARG A  55      12.880  76.887 -21.457  1.00  7.62           C  
ATOM    865  C   ARG A  55      11.760  77.716 -22.095  1.00  7.62           C  
ATOM    866  O   ARG A  55      11.994  78.850 -22.520  1.00  7.62           O  
ATOM    867  CB  ARG A  55      13.613  76.098 -22.530  1.00  7.62           C  
ATOM    868  CG  ARG A  55      14.952  75.514 -22.076  1.00  7.62           C  
ATOM    869  CD  ARG A  55      15.538  74.608 -23.093  1.00  7.62           C  
ATOM    870  NE  ARG A  55      16.783  74.010 -22.637  1.00  7.62           N  
ATOM    871  CZ  ARG A  55      17.412  72.989 -23.251  1.00  7.62           C  
ATOM    872  NH1 ARG A  55      16.908  72.463 -24.345  1.00  7.62           N  
ATOM    873  NH2 ARG A  55      18.540  72.515 -22.752  1.00  7.62           N  
ATOM    874  H   ARG A  55      12.553  74.968 -20.556  1.00  7.62           H  
ATOM    875  HA  ARG A  55      13.585  77.568 -20.985  1.00  7.62           H  
ATOM    876 1HB  ARG A  55      12.990  75.274 -22.859  1.00  7.62           H  
ATOM    877 2HB  ARG A  55      13.796  76.737 -23.392  1.00  7.62           H  
ATOM    878 1HG  ARG A  55      15.654  76.327 -21.905  1.00  7.62           H  
ATOM    879 2HG  ARG A  55      14.818  74.963 -21.152  1.00  7.62           H  
ATOM    880 1HD  ARG A  55      14.836  73.807 -23.294  1.00  7.62           H  
ATOM    881 2HD  ARG A  55      15.736  75.159 -24.008  1.00  7.62           H  
ATOM    882  HE  ARG A  55      17.204  74.386 -21.797  1.00  7.62           H  
ATOM    883 1HH1 ARG A  55      16.045  72.825 -24.727  1.00  7.62           H  
ATOM    884 2HH1 ARG A  55      17.383  71.700 -24.805  1.00  7.62           H  
ATOM    885 1HH2 ARG A  55      18.929  72.917 -21.910  1.00  7.62           H  
ATOM    886 2HH2 ARG A  55      19.012  71.750 -23.210  1.00  7.62           H  
ATOM    887  N   SER A  56      10.544  77.166 -22.155  1.00 10.73           N  
ATOM    888  CA  SER A  56       9.407  77.872 -22.740  1.00 10.73           C  
ATOM    889  C   SER A  56       8.787  78.910 -21.790  1.00 10.73           C  
ATOM    890  O   SER A  56       7.893  79.658 -22.194  1.00 10.73           O  
ATOM    891  CB  SER A  56       8.311  76.900 -23.159  1.00 10.73           C  
ATOM    892  OG  SER A  56       7.616  76.366 -22.053  1.00 10.73           O  
ATOM    893  H   SER A  56      10.415  76.208 -21.822  1.00 10.73           H  
ATOM    894  HA  SER A  56       9.760  78.396 -23.628  1.00 10.73           H  
ATOM    895 1HB  SER A  56       7.611  77.400 -23.824  1.00 10.73           H  
ATOM    896 2HB  SER A  56       8.769  76.083 -23.719  1.00 10.73           H  
ATOM    897  HG  SER A  56       8.281  76.143 -21.369  1.00 10.73           H  
ATOM    898  N   CYS A  57       9.207  78.921 -20.521  1.00 14.40           N  
ATOM    899  CA  CYS A  57       8.619  79.799 -19.517  1.00 14.40           C  
ATOM    900  C   CYS A  57       9.372  81.117 -19.357  1.00 14.40           C  
ATOM    901  O   CYS A  57      10.562  81.210 -19.660  1.00 14.40           O  
ATOM    902  CB  CYS A  57       8.578  79.089 -18.165  1.00 14.40           C  
ATOM    903  SG  CYS A  57       7.522  77.613 -18.136  1.00 14.40           S  
ATOM    904  H   CYS A  57       9.969  78.309 -20.226  1.00 14.40           H  
ATOM    905  HA  CYS A  57       7.596  80.020 -19.818  1.00 14.40           H  
ATOM    906 1HB  CYS A  57       9.588  78.783 -17.891  1.00 14.40           H  
ATOM    907 2HB  CYS A  57       8.226  79.780 -17.400  1.00 14.40           H  
ATOM    908  HG  CYS A  57       8.283  76.867 -18.972  1.00 14.40           H  
ATOM    909  N   THR A  58       8.667  82.131 -18.862  1.00 18.01           N  
ATOM    910  CA  THR A  58       9.269  83.424 -18.573  1.00 18.01           C  
ATOM    911  C   THR A  58       9.265  83.665 -17.071  1.00 18.01           C  
ATOM    912  O   THR A  58       9.996  84.518 -16.569  1.00 18.01           O  
ATOM    913  OXT THR A  58       8.384  83.138 -16.393  1.00 18.01           O  
ATOM    914  CB  THR A  58       8.518  84.563 -19.286  1.00 18.01           C  
ATOM    915  OG1 THR A  58       8.568  84.353 -20.700  1.00 18.01           O  
ATOM    916  CG2 THR A  58       9.158  85.903 -18.958  1.00 18.01           C  
ATOM    917  H   THR A  58       7.686  81.992 -18.665  1.00 18.01           H  
ATOM    918  HA  THR A  58      10.304  83.421 -18.915  1.00 18.01           H  
ATOM    919  HB  THR A  58       7.477  84.574 -18.963  1.00 18.01           H  
ATOM    920  HG1 THR A  58       9.479  84.194 -20.970  1.00 18.01           H  
ATOM    921 1HG2 THR A  58       8.618  86.698 -19.471  1.00 18.01           H  
ATOM    922 2HG2 THR A  58       9.119  86.073 -17.883  1.00 18.01           H  
ATOM    923 3HG2 THR A  58      10.197  85.898 -19.287  1.00 18.01           H  
TER     924
ENDMDL

REMARK ID 640636 MODEL 4 junv ssp
PFRMAT TS
TARGET junv ssp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.175   0.004  -1.972  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.524   0.041  -1.419  1.00 24.67           C  
ATOM      3  C   MET A   1       1.986   1.444  -1.049  1.00 24.67           C  
ATOM      4  O   MET A   1       2.460   1.656   0.065  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.534  -0.614  -2.344  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.920  -0.749  -1.711  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.945  -1.889  -0.289  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.606  -1.677   0.369  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.181  -0.519  -2.837  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.441  -0.449  -1.313  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.152   0.940  -2.146  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.516  -0.538  -0.495  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.188  -1.608  -2.622  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.634  -0.028  -3.257  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.638  -1.097  -2.452  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.230   0.224  -1.367  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.741  -2.330   1.232  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.337  -1.935  -0.398  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.753  -0.656   0.674  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.829   2.428  -1.940  1.00 24.67           N  
ATOM     21  CA  GLY A   2       2.302   3.787  -1.620  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.775   4.335  -0.280  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.486   5.055   0.427  1.00 24.67           O  
ATOM     24  H   GLY A   2       1.437   2.259  -2.855  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       3.391   3.792  -1.608  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       2.004   4.461  -2.423  1.00 24.67           H  
ATOM     27  N   GLN A   3       0.541   3.982   0.097  1.00 24.67           N  
ATOM     28  CA  GLN A   3      -0.009   4.438   1.376  1.00 24.67           C  
ATOM     29  C   GLN A   3       0.773   3.834   2.548  1.00 24.67           C  
ATOM     30  O   GLN A   3       0.916   4.455   3.606  1.00 24.67           O  
ATOM     31  CB  GLN A   3      -1.486   4.070   1.498  1.00 24.67           C  
ATOM     32  CG  GLN A   3      -2.402   4.838   0.554  1.00 24.67           C  
ATOM     33  CD  GLN A   3      -3.858   4.402   0.663  1.00 24.67           C  
ATOM     34  OE1 GLN A   3      -4.157   3.260   1.024  1.00 24.67           O  
ATOM     35  NE2 GLN A   3      -4.773   5.315   0.351  1.00 24.67           N  
ATOM     36  H   GLN A   3      -0.019   3.407  -0.510  1.00 24.67           H  
ATOM     37  HA  GLN A   3       0.086   5.522   1.429  1.00 24.67           H  
ATOM     38 1HB  GLN A   3      -1.611   3.006   1.304  1.00 24.67           H  
ATOM     39 2HB  GLN A   3      -1.822   4.256   2.518  1.00 24.67           H  
ATOM     40 1HG  GLN A   3      -2.344   5.899   0.796  1.00 24.67           H  
ATOM     41 2HG  GLN A   3      -2.071   4.671  -0.471  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3      -5.746   5.086   0.403  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3      -4.490   6.230   0.063  1.00 24.67           H  
ATOM     44  N   PHE A   4       1.237   2.595   2.363  1.00 24.67           N  
ATOM     45  CA  PHE A   4       1.984   1.858   3.368  1.00 24.67           C  
ATOM     46  C   PHE A   4       3.361   2.465   3.461  1.00 24.67           C  
ATOM     47  O   PHE A   4       3.893   2.660   4.549  1.00 24.67           O  
ATOM     48  CB  PHE A   4       2.017   0.363   3.063  1.00 24.67           C  
ATOM     49  CG  PHE A   4       2.719  -0.440   4.104  1.00 24.67           C  
ATOM     50  CD1 PHE A   4       2.257  -0.472   5.415  1.00 24.67           C  
ATOM     51  CD2 PHE A   4       3.809  -1.202   3.773  1.00 24.67           C  
ATOM     52  CE1 PHE A   4       2.901  -1.234   6.368  1.00 24.67           C  
ATOM     53  CE2 PHE A   4       4.450  -1.971   4.713  1.00 24.67           C  
ATOM     54  CZ  PHE A   4       4.000  -1.984   6.016  1.00 24.67           C  
ATOM     55  H   PHE A   4       1.134   2.164   1.456  1.00 24.67           H  
ATOM     56  HA  PHE A   4       1.490   1.985   4.330  1.00 24.67           H  
ATOM     57 1HB  PHE A   4       1.003  -0.015   2.962  1.00 24.67           H  
ATOM     58 2HB  PHE A   4       2.526   0.197   2.115  1.00 24.67           H  
ATOM     59  HD1 PHE A   4       1.382   0.120   5.687  1.00 24.67           H  
ATOM     60  HD2 PHE A   4       4.162  -1.188   2.751  1.00 24.67           H  
ATOM     61  HE1 PHE A   4       2.537  -1.244   7.396  1.00 24.67           H  
ATOM     62  HE2 PHE A   4       5.318  -2.567   4.429  1.00 24.67           H  
ATOM     63  HZ  PHE A   4       4.512  -2.589   6.761  1.00 24.67           H  
ATOM     64  N   ILE A   5       3.940   2.777   2.311  1.00 24.67           N  
ATOM     65  CA  ILE A   5       5.252   3.388   2.298  1.00 24.67           C  
ATOM     66  C   ILE A   5       5.197   4.729   2.999  1.00 24.67           C  
ATOM     67  O   ILE A   5       6.053   5.029   3.832  1.00 24.67           O  
ATOM     68  CB  ILE A   5       5.782   3.558   0.882  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       6.053   2.189   0.301  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       7.030   4.420   0.909  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       6.312   2.185  -1.172  1.00 24.67           C  
ATOM     72  H   ILE A   5       3.451   2.574   1.439  1.00 24.67           H  
ATOM     73  HA  ILE A   5       5.935   2.758   2.843  1.00 24.67           H  
ATOM     74  HB  ILE A   5       5.025   4.034   0.264  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       6.915   1.759   0.807  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       5.184   1.564   0.499  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       7.410   4.546  -0.103  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       6.781   5.395   1.326  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       7.792   3.945   1.527  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       6.492   1.163  -1.506  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       5.449   2.587  -1.693  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       7.185   2.795  -1.389  1.00 24.67           H  
ATOM     83  N   SER A   6       4.172   5.531   2.698  1.00 24.67           N  
ATOM     84  CA  SER A   6       4.043   6.822   3.349  1.00 24.67           C  
ATOM     85  C   SER A   6       3.945   6.604   4.858  1.00 24.67           C  
ATOM     86  O   SER A   6       4.635   7.264   5.635  1.00 24.67           O  
ATOM     87  CB  SER A   6       2.804   7.530   2.838  1.00 24.67           C  
ATOM     88  OG  SER A   6       2.920   7.827   1.469  1.00 24.67           O  
ATOM     89  H   SER A   6       3.493   5.254   1.991  1.00 24.67           H  
ATOM     90  HA  SER A   6       4.928   7.422   3.132  1.00 24.67           H  
ATOM     91 1HB  SER A   6       1.933   6.896   3.001  1.00 24.67           H  
ATOM     92 2HB  SER A   6       2.654   8.447   3.404  1.00 24.67           H  
ATOM     93  HG  SER A   6       2.963   6.960   1.016  1.00 24.67           H  
ATOM     94  N   PHE A   7       3.151   5.614   5.277  1.00 24.67           N  
ATOM     95  CA  PHE A   7       3.046   5.289   6.689  1.00 24.67           C  
ATOM     96  C   PHE A   7       4.401   4.955   7.289  1.00 24.67           C  
ATOM     97  O   PHE A   7       4.765   5.503   8.333  1.00 24.67           O  
ATOM     98  CB  PHE A   7       2.061   4.144   6.917  1.00 24.67           C  
ATOM     99  CG  PHE A   7       2.069   3.623   8.309  1.00 24.67           C  
ATOM    100  CD1 PHE A   7       1.481   4.328   9.348  1.00 24.67           C  
ATOM    101  CD2 PHE A   7       2.657   2.395   8.578  1.00 24.67           C  
ATOM    102  CE1 PHE A   7       1.494   3.822  10.634  1.00 24.67           C  
ATOM    103  CE2 PHE A   7       2.663   1.885   9.855  1.00 24.67           C  
ATOM    104  CZ  PHE A   7       2.085   2.600  10.888  1.00 24.67           C  
ATOM    105  H   PHE A   7       2.578   5.095   4.611  1.00 24.67           H  
ATOM    106  HA  PHE A   7       2.658   6.167   7.208  1.00 24.67           H  
ATOM    107 1HB  PHE A   7       1.054   4.477   6.676  1.00 24.67           H  
ATOM    108 2HB  PHE A   7       2.292   3.327   6.257  1.00 24.67           H  
ATOM    109  HD1 PHE A   7       1.013   5.292   9.142  1.00 24.67           H  
ATOM    110  HD2 PHE A   7       3.116   1.834   7.758  1.00 24.67           H  
ATOM    111  HE1 PHE A   7       1.035   4.386  11.447  1.00 24.67           H  
ATOM    112  HE2 PHE A   7       3.126   0.920  10.055  1.00 24.67           H  
ATOM    113  HZ  PHE A   7       2.095   2.198  11.900  1.00 24.67           H  
ATOM    114  N   MET A   8       5.152   4.065   6.639  1.00 24.67           N  
ATOM    115  CA  MET A   8       6.433   3.643   7.176  1.00 24.67           C  
ATOM    116  C   MET A   8       7.391   4.820   7.304  1.00 24.67           C  
ATOM    117  O   MET A   8       8.147   4.910   8.274  1.00 24.67           O  
ATOM    118  CB  MET A   8       7.052   2.561   6.295  1.00 24.67           C  
ATOM    119  CG  MET A   8       6.352   1.204   6.354  1.00 24.67           C  
ATOM    120  SD  MET A   8       7.269  -0.089   5.482  1.00 24.67           S  
ATOM    121  CE  MET A   8       7.070   0.403   3.764  1.00 24.67           C  
ATOM    122  H   MET A   8       4.806   3.655   5.774  1.00 24.67           H  
ATOM    123  HA  MET A   8       6.261   3.237   8.157  1.00 24.67           H  
ATOM    124 1HB  MET A   8       7.030   2.898   5.257  1.00 24.67           H  
ATOM    125 2HB  MET A   8       8.094   2.419   6.573  1.00 24.67           H  
ATOM    126 1HG  MET A   8       6.231   0.902   7.393  1.00 24.67           H  
ATOM    127 2HG  MET A   8       5.364   1.277   5.912  1.00 24.67           H  
ATOM    128 1HE  MET A   8       7.564  -0.319   3.117  1.00 24.67           H  
ATOM    129 2HE  MET A   8       6.017   0.456   3.512  1.00 24.67           H  
ATOM    130 3HE  MET A   8       7.525   1.380   3.624  1.00 24.67           H  
ATOM    131  N   GLN A   9       7.337   5.744   6.346  1.00 24.67           N  
ATOM    132  CA  GLN A   9       8.172   6.936   6.375  1.00 24.67           C  
ATOM    133  C   GLN A   9       7.804   7.825   7.568  1.00 24.67           C  
ATOM    134  O   GLN A   9       8.679   8.440   8.180  1.00 24.67           O  
ATOM    135  CB  GLN A   9       8.040   7.699   5.053  1.00 24.67           C  
ATOM    136  CG  GLN A   9       8.671   6.969   3.863  1.00 24.67           C  
ATOM    137  CD  GLN A   9       8.390   7.640   2.537  1.00 24.67           C  
ATOM    138  OE1 GLN A   9       7.486   8.471   2.407  1.00 24.67           O  
ATOM    139  NE2 GLN A   9       9.171   7.278   1.525  1.00 24.67           N  
ATOM    140  H   GLN A   9       6.706   5.603   5.557  1.00 24.67           H  
ATOM    141  HA  GLN A   9       9.209   6.627   6.493  1.00 24.67           H  
ATOM    142 1HB  GLN A   9       6.986   7.853   4.831  1.00 24.67           H  
ATOM    143 2HB  GLN A   9       8.503   8.677   5.148  1.00 24.67           H  
ATOM    144 1HG  GLN A   9       9.749   6.948   4.006  1.00 24.67           H  
ATOM    145 2HG  GLN A   9       8.292   5.955   3.823  1.00 24.67           H  
ATOM    146 1HE2 GLN A   9       9.039   7.681   0.621  1.00 24.67           H  
ATOM    147 2HE2 GLN A   9       9.892   6.599   1.670  1.00 24.67           H  
ATOM    148  N   GLU A  10       6.507   7.876   7.907  1.00 24.67           N  
ATOM    149  CA  GLU A  10       6.010   8.666   9.034  1.00 24.67           C  
ATOM    150  C   GLU A  10       6.218   7.996  10.404  1.00 24.67           C  
ATOM    151  O   GLU A  10       6.300   8.694  11.422  1.00 24.67           O  
ATOM    152  CB  GLU A  10       4.521   8.989   8.858  1.00 24.67           C  
ATOM    153  CG  GLU A  10       4.185   9.941   7.708  1.00 24.67           C  
ATOM    154  CD  GLU A  10       2.690  10.175   7.547  1.00 24.67           C  
ATOM    155  OE1 GLU A  10       1.921   9.547   8.241  1.00 24.67           O  
ATOM    156  OE2 GLU A  10       2.324  10.986   6.729  1.00 24.67           O  
ATOM    157  H   GLU A  10       5.833   7.367   7.332  1.00 24.67           H  
ATOM    158  HA  GLU A  10       6.556   9.608   9.043  1.00 24.67           H  
ATOM    159 1HB  GLU A  10       3.960   8.064   8.714  1.00 24.67           H  
ATOM    160 2HB  GLU A  10       4.164   9.457   9.762  1.00 24.67           H  
ATOM    161 1HG  GLU A  10       4.671  10.897   7.895  1.00 24.67           H  
ATOM    162 2HG  GLU A  10       4.590   9.537   6.784  1.00 24.67           H  
ATOM    163  N   ILE A  11       6.358   6.663  10.447  1.00 24.67           N  
ATOM    164  CA  ILE A  11       6.554   5.984  11.733  1.00 24.67           C  
ATOM    165  C   ILE A  11       7.559   6.653  12.684  1.00 24.67           C  
ATOM    166  O   ILE A  11       7.191   6.872  13.835  1.00 24.67           O  
ATOM    167  CB  ILE A  11       6.948   4.493  11.619  1.00 24.67           C  
ATOM    168  CG1 ILE A  11       5.808   3.649  11.096  1.00 24.67           C  
ATOM    169  CG2 ILE A  11       7.397   3.983  12.978  1.00 24.67           C  
ATOM    170  CD1 ILE A  11       6.259   2.244  10.742  1.00 24.67           C  
ATOM    171  H   ILE A  11       6.255   6.126   9.583  1.00 24.67           H  
ATOM    172  HA  ILE A  11       5.592   5.990  12.239  1.00 24.67           H  
ATOM    173  HB  ILE A  11       7.755   4.384  10.904  1.00 24.67           H  
ATOM    174 1HG1 ILE A  11       5.022   3.590  11.844  1.00 24.67           H  
ATOM    175 2HG1 ILE A  11       5.402   4.117  10.216  1.00 24.67           H  
ATOM    176 1HG2 ILE A  11       7.690   2.940  12.895  1.00 24.67           H  
ATOM    177 2HG2 ILE A  11       8.239   4.561  13.323  1.00 24.67           H  
ATOM    178 3HG2 ILE A  11       6.578   4.075  13.691  1.00 24.67           H  
ATOM    179 1HD1 ILE A  11       5.427   1.672  10.362  1.00 24.67           H  
ATOM    180 2HD1 ILE A  11       7.042   2.286   9.990  1.00 24.67           H  
ATOM    181 3HD1 ILE A  11       6.650   1.760  11.633  1.00 24.67           H  
ATOM    182  N   PRO A  12       8.825   6.979  12.309  1.00 24.67           N  
ATOM    183  CA  PRO A  12       9.765   7.626  13.207  1.00 24.67           C  
ATOM    184  C   PRO A  12       9.294   8.986  13.703  1.00 24.67           C  
ATOM    185  O   PRO A  12       9.712   9.426  14.770  1.00 24.67           O  
ATOM    186  CB  PRO A  12      11.039   7.728  12.359  1.00 24.67           C  
ATOM    187  CG  PRO A  12      10.574   7.591  10.925  1.00 24.67           C  
ATOM    188  CD  PRO A  12       9.409   6.637  10.990  1.00 24.67           C  
ATOM    189  HA  PRO A  12       9.942   6.961  14.058  1.00 24.67           H  
ATOM    190 1HB  PRO A  12      11.532   8.694  12.548  1.00 24.67           H  
ATOM    191 2HB  PRO A  12      11.749   6.943  12.656  1.00 24.67           H  
ATOM    192 1HG  PRO A  12      10.280   8.570  10.516  1.00 24.67           H  
ATOM    193 2HG  PRO A  12      11.389   7.216  10.287  1.00 24.67           H  
ATOM    194 1HD  PRO A  12       8.785   6.843  10.155  1.00 24.67           H  
ATOM    195 2HD  PRO A  12       9.765   5.603  10.984  1.00 24.67           H  
ATOM    196  N   THR A  13       8.403   9.665  12.976  1.00 24.67           N  
ATOM    197  CA  THR A  13       7.931  10.937  13.492  1.00 24.67           C  
ATOM    198  C   THR A  13       7.064  10.625  14.680  1.00 24.67           C  
ATOM    199  O   THR A  13       7.191  11.223  15.749  1.00 24.67           O  
ATOM    200  CB  THR A  13       7.103  11.736  12.468  1.00 24.67           C  
ATOM    201  OG1 THR A  13       7.910  12.053  11.324  1.00 24.67           O  
ATOM    202  CG2 THR A  13       6.571  13.007  13.110  1.00 24.67           C  
ATOM    203  H   THR A  13       8.010   9.303  12.114  1.00 24.67           H  
ATOM    204  HA  THR A  13       8.780  11.537  13.822  1.00 24.67           H  
ATOM    205  HB  THR A  13       6.257  11.131  12.140  1.00 24.67           H  
ATOM    206  HG1 THR A  13       8.241  11.239  10.933  1.00 24.67           H  
ATOM    207 1HG2 THR A  13       5.976  13.561  12.386  1.00 24.67           H  
ATOM    208 2HG2 THR A  13       5.945  12.747  13.970  1.00 24.67           H  
ATOM    209 3HG2 THR A  13       7.405  13.624  13.442  1.00 24.67           H  
ATOM    210  N   PHE A  14       6.194   9.639  14.487  1.00 24.67           N  
ATOM    211  CA  PHE A  14       5.255   9.259  15.522  1.00 24.67           C  
ATOM    212  C   PHE A  14       5.987   8.700  16.732  1.00 24.67           C  
ATOM    213  O   PHE A  14       5.619   8.985  17.874  1.00 24.67           O  
ATOM    214  CB  PHE A  14       4.260   8.244  14.981  1.00 24.67           C  
ATOM    215  CG  PHE A  14       3.320   8.850  13.986  1.00 24.67           C  
ATOM    216  CD1 PHE A  14       3.197   8.319  12.710  1.00 24.67           C  
ATOM    217  CD2 PHE A  14       2.577   9.977  14.313  1.00 24.67           C  
ATOM    218  CE1 PHE A  14       2.340   8.888  11.792  1.00 24.67           C  
ATOM    219  CE2 PHE A  14       1.725  10.550  13.391  1.00 24.67           C  
ATOM    220  CZ  PHE A  14       1.605  10.002  12.128  1.00 24.67           C  
ATOM    221  H   PHE A  14       6.183   9.171  13.578  1.00 24.67           H  
ATOM    222  HA  PHE A  14       4.706  10.150  15.833  1.00 24.67           H  
ATOM    223 1HB  PHE A  14       4.791   7.426  14.500  1.00 24.67           H  
ATOM    224 2HB  PHE A  14       3.677   7.828  15.798  1.00 24.67           H  
ATOM    225  HD1 PHE A  14       3.782   7.444  12.434  1.00 24.67           H  
ATOM    226  HD2 PHE A  14       2.674  10.418  15.313  1.00 24.67           H  
ATOM    227  HE1 PHE A  14       2.247   8.460  10.789  1.00 24.67           H  
ATOM    228  HE2 PHE A  14       1.149  11.436  13.662  1.00 24.67           H  
ATOM    229  HZ  PHE A  14       0.936  10.449  11.392  1.00 24.67           H  
ATOM    230  N   LEU A  15       7.050   7.927  16.494  1.00 24.67           N  
ATOM    231  CA  LEU A  15       7.804   7.388  17.613  1.00 24.67           C  
ATOM    232  C   LEU A  15       8.450   8.517  18.404  1.00 24.67           C  
ATOM    233  O   LEU A  15       8.431   8.503  19.635  1.00 24.67           O  
ATOM    234  CB  LEU A  15       8.881   6.424  17.126  1.00 24.67           C  
ATOM    235  CG  LEU A  15       8.366   5.123  16.519  1.00 24.67           C  
ATOM    236  CD1 LEU A  15       9.533   4.345  15.936  1.00 24.67           C  
ATOM    237  CD2 LEU A  15       7.644   4.328  17.580  1.00 24.67           C  
ATOM    238  H   LEU A  15       7.303   7.696  15.534  1.00 24.67           H  
ATOM    239  HA  LEU A  15       7.120   6.851  18.266  1.00 24.67           H  
ATOM    240 1HB  LEU A  15       9.476   6.934  16.375  1.00 24.67           H  
ATOM    241 2HB  LEU A  15       9.528   6.174  17.963  1.00 24.67           H  
ATOM    242  HG  LEU A  15       7.675   5.348  15.718  1.00 24.67           H  
ATOM    243 1HD1 LEU A  15       9.166   3.420  15.494  1.00 24.67           H  
ATOM    244 2HD1 LEU A  15      10.025   4.937  15.172  1.00 24.67           H  
ATOM    245 3HD1 LEU A  15      10.243   4.111  16.725  1.00 24.67           H  
ATOM    246 1HD2 LEU A  15       7.268   3.403  17.143  1.00 24.67           H  
ATOM    247 2HD2 LEU A  15       8.332   4.094  18.393  1.00 24.67           H  
ATOM    248 3HD2 LEU A  15       6.810   4.914  17.966  1.00 24.67           H  
ATOM    249  N   GLN A  16       8.974   9.534  17.710  1.00 24.67           N  
ATOM    250  CA  GLN A  16       9.577  10.654  18.415  1.00 24.67           C  
ATOM    251  C   GLN A  16       8.524  11.403  19.220  1.00 24.67           C  
ATOM    252  O   GLN A  16       8.776  11.785  20.367  1.00 24.67           O  
ATOM    253  CB  GLN A  16      10.280  11.588  17.427  1.00 24.67           C  
ATOM    254  CG  GLN A  16      11.543  10.993  16.822  1.00 24.67           C  
ATOM    255  CD  GLN A  16      12.136  11.853  15.719  1.00 24.67           C  
ATOM    256  OE1 GLN A  16      11.509  12.791  15.213  1.00 24.67           O  
ATOM    257  NE2 GLN A  16      13.363  11.530  15.329  1.00 24.67           N  
ATOM    258  H   GLN A  16       8.990   9.520  16.689  1.00 24.67           H  
ATOM    259  HA  GLN A  16      10.319  10.268  19.108  1.00 24.67           H  
ATOM    260 1HB  GLN A  16       9.597  11.826  16.609  1.00 24.67           H  
ATOM    261 2HB  GLN A  16      10.538  12.521  17.924  1.00 24.67           H  
ATOM    262 1HG  GLN A  16      12.286  10.909  17.612  1.00 24.67           H  
ATOM    263 2HG  GLN A  16      11.329  10.010  16.426  1.00 24.67           H  
ATOM    264 1HE2 GLN A  16      13.809  12.051  14.603  1.00 24.67           H  
ATOM    265 2HE2 GLN A  16      13.836  10.762  15.758  1.00 24.67           H  
ATOM    266  N   GLU A  17       7.321  11.573  18.657  1.00 24.67           N  
ATOM    267  CA  GLU A  17       6.276  12.254  19.408  1.00 24.67           C  
ATOM    268  C   GLU A  17       5.921  11.443  20.648  1.00 24.67           C  
ATOM    269  O   GLU A  17       5.761  12.000  21.734  1.00 24.67           O  
ATOM    270  CB  GLU A  17       5.015  12.463  18.559  1.00 24.67           C  
ATOM    271  CG  GLU A  17       5.149  13.487  17.422  1.00 24.67           C  
ATOM    272  CD  GLU A  17       3.888  13.616  16.572  1.00 24.67           C  
ATOM    273  OE1 GLU A  17       2.955  12.875  16.792  1.00 24.67           O  
ATOM    274  OE2 GLU A  17       3.869  14.458  15.704  1.00 24.67           O  
ATOM    275  H   GLU A  17       7.155  11.257  17.701  1.00 24.67           H  
ATOM    276  HA  GLU A  17       6.651  13.225  19.726  1.00 24.67           H  
ATOM    277 1HB  GLU A  17       4.727  11.512  18.109  1.00 24.67           H  
ATOM    278 2HB  GLU A  17       4.194  12.778  19.202  1.00 24.67           H  
ATOM    279 1HG  GLU A  17       5.383  14.459  17.853  1.00 24.67           H  
ATOM    280 2HG  GLU A  17       5.981  13.197  16.787  1.00 24.67           H  
ATOM    281  N   ALA A  18       5.850  10.114  20.504  1.00 24.04           N  
ATOM    282  CA  ALA A  18       5.518   9.257  21.632  1.00 24.04           C  
ATOM    283  C   ALA A  18       6.553   9.390  22.735  1.00 24.04           C  
ATOM    284  O   ALA A  18       6.205   9.462  23.919  1.00 24.04           O  
ATOM    285  CB  ALA A  18       5.433   7.811  21.177  1.00 24.04           C  
ATOM    286  H   ALA A  18       5.985   9.701  19.582  1.00 24.04           H  
ATOM    287  HA  ALA A  18       4.555   9.569  22.025  1.00 24.04           H  
ATOM    288 1HB  ALA A  18       5.164   7.179  22.019  1.00 24.04           H  
ATOM    289 2HB  ALA A  18       4.679   7.723  20.394  1.00 24.04           H  
ATOM    290 3HB  ALA A  18       6.396   7.498  20.784  1.00 24.04           H  
ATOM    291  N   LEU A  19       7.826   9.468  22.348  1.00 22.40           N  
ATOM    292  CA  LEU A  19       8.890   9.616  23.321  1.00 22.40           C  
ATOM    293  C   LEU A  19       8.806  10.966  24.006  1.00 22.40           C  
ATOM    294  O   LEU A  19       8.984  11.056  25.220  1.00 22.40           O  
ATOM    295  CB  LEU A  19      10.245   9.441  22.642  1.00 22.40           C  
ATOM    296  CG  LEU A  19      10.536   8.018  22.157  1.00 22.40           C  
ATOM    297  CD1 LEU A  19      11.809   8.014  21.327  1.00 22.40           C  
ATOM    298  CD2 LEU A  19      10.652   7.101  23.360  1.00 22.40           C  
ATOM    299  H   LEU A  19       8.056   9.386  21.356  1.00 22.40           H  
ATOM    300  HA  LEU A  19       8.777   8.839  24.073  1.00 22.40           H  
ATOM    301 1HB  LEU A  19      10.281  10.102  21.776  1.00 22.40           H  
ATOM    302 2HB  LEU A  19      11.029   9.737  23.336  1.00 22.40           H  
ATOM    303  HG  LEU A  19       9.723   7.673  21.529  1.00 22.40           H  
ATOM    304 1HD1 LEU A  19      12.009   7.004  20.974  1.00 22.40           H  
ATOM    305 2HD1 LEU A  19      11.680   8.677  20.472  1.00 22.40           H  
ATOM    306 3HD1 LEU A  19      12.642   8.360  21.935  1.00 22.40           H  
ATOM    307 1HD2 LEU A  19      10.850   6.084  23.022  1.00 22.40           H  
ATOM    308 2HD2 LEU A  19      11.469   7.438  23.999  1.00 22.40           H  
ATOM    309 3HD2 LEU A  19       9.718   7.122  23.922  1.00 22.40           H  
ATOM    310  N   ASN A  20       8.479  12.014  23.251  1.00 20.34           N  
ATOM    311  CA  ASN A  20       8.379  13.337  23.844  1.00 20.34           C  
ATOM    312  C   ASN A  20       7.254  13.362  24.869  1.00 20.34           C  
ATOM    313  O   ASN A  20       7.404  13.924  25.958  1.00 20.34           O  
ATOM    314  CB  ASN A  20       8.158  14.372  22.764  1.00 20.34           C  
ATOM    315  CG  ASN A  20       9.397  14.612  21.937  1.00 20.34           C  
ATOM    316  OD1 ASN A  20      10.527  14.328  22.362  1.00 20.34           O  
ATOM    317  ND2 ASN A  20       9.204  15.126  20.749  1.00 20.34           N  
ATOM    318  H   ASN A  20       8.342  11.896  22.246  1.00 20.34           H  
ATOM    319  HA  ASN A  20       9.308  13.560  24.365  1.00 20.34           H  
ATOM    320 1HB  ASN A  20       7.357  14.039  22.106  1.00 20.34           H  
ATOM    321 2HB  ASN A  20       7.842  15.310  23.216  1.00 20.34           H  
ATOM    322 1HD2 ASN A  20       9.982  15.303  20.149  1.00 20.34           H  
ATOM    323 2HD2 ASN A  20       8.277  15.336  20.443  1.00 20.34           H  
ATOM    324  N   ILE A  21       6.151  12.685  24.554  1.00 17.95           N  
ATOM    325  CA  ILE A  21       5.026  12.610  25.469  1.00 17.95           C  
ATOM    326  C   ILE A  21       5.438  11.876  26.724  1.00 17.95           C  
ATOM    327  O   ILE A  21       5.123  12.317  27.830  1.00 17.95           O  
ATOM    328  CB  ILE A  21       3.829  11.901  24.827  1.00 17.95           C  
ATOM    329  CG1 ILE A  21       3.258  12.770  23.701  1.00 17.95           C  
ATOM    330  CG2 ILE A  21       2.779  11.599  25.891  1.00 17.95           C  
ATOM    331  CD1 ILE A  21       2.289  12.039  22.807  1.00 17.95           C  
ATOM    332  H   ILE A  21       6.081  12.245  23.635  1.00 17.95           H  
ATOM    333  HA  ILE A  21       4.729  13.620  25.740  1.00 17.95           H  
ATOM    334  HB  ILE A  21       4.163  10.969  24.377  1.00 17.95           H  
ATOM    335 1HG1 ILE A  21       2.743  13.620  24.143  1.00 17.95           H  
ATOM    336 2HG1 ILE A  21       4.076  13.144  23.094  1.00 17.95           H  
ATOM    337 1HG2 ILE A  21       1.938  11.085  25.431  1.00 17.95           H  
ATOM    338 2HG2 ILE A  21       3.215  10.963  26.662  1.00 17.95           H  
ATOM    339 3HG2 ILE A  21       2.437  12.530  26.340  1.00 17.95           H  
ATOM    340 1HD1 ILE A  21       1.925  12.716  22.035  1.00 17.95           H  
ATOM    341 2HD1 ILE A  21       2.798  11.198  22.340  1.00 17.95           H  
ATOM    342 3HD1 ILE A  21       1.451  11.676  23.398  1.00 17.95           H  
ATOM    343  N   ALA A  22       6.136  10.751  26.560  1.00 15.48           N  
ATOM    344  CA  ALA A  22       6.599   9.982  27.698  1.00 15.48           C  
ATOM    345  C   ALA A  22       7.525  10.806  28.588  1.00 15.48           C  
ATOM    346  O   ALA A  22       7.406  10.768  29.811  1.00 15.48           O  
ATOM    347  CB  ALA A  22       7.321   8.739  27.219  1.00 15.48           C  
ATOM    348  H   ALA A  22       6.341  10.419  25.616  1.00 15.48           H  
ATOM    349  HA  ALA A  22       5.729   9.690  28.286  1.00 15.48           H  
ATOM    350 1HB  ALA A  22       7.644   8.151  28.074  1.00 15.48           H  
ATOM    351 2HB  ALA A  22       6.648   8.148  26.597  1.00 15.48           H  
ATOM    352 3HB  ALA A  22       8.188   9.032  26.632  1.00 15.48           H  
ATOM    353  N   LEU A  23       8.406  11.612  27.990  1.00 13.56           N  
ATOM    354  CA  LEU A  23       9.310  12.433  28.789  1.00 13.56           C  
ATOM    355  C   LEU A  23       8.520  13.444  29.609  1.00 13.56           C  
ATOM    356  O   LEU A  23       8.834  13.697  30.785  1.00 13.56           O  
ATOM    357  CB  LEU A  23      10.317  13.139  27.879  1.00 13.56           C  
ATOM    358  CG  LEU A  23      11.351  12.212  27.213  1.00 13.56           C  
ATOM    359  CD1 LEU A  23      12.152  12.995  26.183  1.00 13.56           C  
ATOM    360  CD2 LEU A  23      12.252  11.627  28.281  1.00 13.56           C  
ATOM    361  H   LEU A  23       8.481  11.616  26.972  1.00 13.56           H  
ATOM    362  HA  LEU A  23       9.852  11.783  29.473  1.00 13.56           H  
ATOM    363 1HB  LEU A  23       9.767  13.643  27.084  1.00 13.56           H  
ATOM    364 2HB  LEU A  23      10.852  13.887  28.458  1.00 13.56           H  
ATOM    365  HG  LEU A  23      10.842  11.406  26.704  1.00 13.56           H  
ATOM    366 1HD1 LEU A  23      12.875  12.335  25.707  1.00 13.56           H  
ATOM    367 2HD1 LEU A  23      11.476  13.393  25.427  1.00 13.56           H  
ATOM    368 3HD1 LEU A  23      12.672  13.814  26.672  1.00 13.56           H  
ATOM    369 1HD2 LEU A  23      12.980  10.962  27.816  1.00 13.56           H  
ATOM    370 2HD2 LEU A  23      12.773  12.431  28.800  1.00 13.56           H  
ATOM    371 3HD2 LEU A  23      11.649  11.063  28.994  1.00 13.56           H  
ATOM    372  N   VAL A  24       7.471  14.005  29.006  1.00 12.23           N  
ATOM    373  CA  VAL A  24       6.630  14.942  29.723  1.00 12.23           C  
ATOM    374  C   VAL A  24       5.877  14.239  30.833  1.00 12.23           C  
ATOM    375  O   VAL A  24       5.831  14.729  31.960  1.00 12.23           O  
ATOM    376  CB  VAL A  24       5.630  15.632  28.787  1.00 12.23           C  
ATOM    377  CG1 VAL A  24       4.642  16.447  29.613  1.00 12.23           C  
ATOM    378  CG2 VAL A  24       6.383  16.536  27.828  1.00 12.23           C  
ATOM    379  H   VAL A  24       7.271  13.788  28.026  1.00 12.23           H  
ATOM    380  HA  VAL A  24       7.267  15.708  30.163  1.00 12.23           H  
ATOM    381  HB  VAL A  24       5.075  14.878  28.229  1.00 12.23           H  
ATOM    382 1HG1 VAL A  24       3.927  16.932  28.951  1.00 12.23           H  
ATOM    383 2HG1 VAL A  24       4.114  15.781  30.291  1.00 12.23           H  
ATOM    384 3HG1 VAL A  24       5.176  17.203  30.188  1.00 12.23           H  
ATOM    385 1HG2 VAL A  24       5.677  17.024  27.159  1.00 12.23           H  
ATOM    386 2HG2 VAL A  24       6.929  17.288  28.394  1.00 12.23           H  
ATOM    387 3HG2 VAL A  24       7.081  15.948  27.247  1.00 12.23           H  
ATOM    388  N   ALA A  25       5.297  13.077  30.532  1.00 11.13           N  
ATOM    389  CA  ALA A  25       4.539  12.351  31.534  1.00 11.13           C  
ATOM    390  C   ALA A  25       5.404  12.004  32.729  1.00 11.13           C  
ATOM    391  O   ALA A  25       4.999  12.214  33.871  1.00 11.13           O  
ATOM    392  CB  ALA A  25       3.976  11.083  30.929  1.00 11.13           C  
ATOM    393  H   ALA A  25       5.368  12.707  29.587  1.00 11.13           H  
ATOM    394  HA  ALA A  25       3.724  12.989  31.872  1.00 11.13           H  
ATOM    395 1HB  ALA A  25       3.391  10.550  31.676  1.00 11.13           H  
ATOM    396 2HB  ALA A  25       3.343  11.338  30.078  1.00 11.13           H  
ATOM    397 3HB  ALA A  25       4.798  10.454  30.592  1.00 11.13           H  
ATOM    398  N   VAL A  26       6.631  11.557  32.479  1.00  9.91           N  
ATOM    399  CA  VAL A  26       7.525  11.218  33.570  1.00  9.91           C  
ATOM    400  C   VAL A  26       7.880  12.443  34.378  1.00  9.91           C  
ATOM    401  O   VAL A  26       7.890  12.391  35.611  1.00  9.91           O  
ATOM    402  CB  VAL A  26       8.798  10.536  33.066  1.00  9.91           C  
ATOM    403  CG1 VAL A  26       9.789  10.393  34.215  1.00  9.91           C  
ATOM    404  CG2 VAL A  26       8.438   9.160  32.513  1.00  9.91           C  
ATOM    405  H   VAL A  26       6.934  11.410  31.515  1.00  9.91           H  
ATOM    406  HA  VAL A  26       7.012  10.515  34.222  1.00  9.91           H  
ATOM    407  HB  VAL A  26       9.254  11.149  32.282  1.00  9.91           H  
ATOM    408 1HG1 VAL A  26      10.695   9.909  33.854  1.00  9.91           H  
ATOM    409 2HG1 VAL A  26      10.036  11.382  34.605  1.00  9.91           H  
ATOM    410 3HG1 VAL A  26       9.344   9.791  35.007  1.00  9.91           H  
ATOM    411 1HG2 VAL A  26       9.338   8.668  32.148  1.00  9.91           H  
ATOM    412 2HG2 VAL A  26       7.989   8.560  33.303  1.00  9.91           H  
ATOM    413 3HG2 VAL A  26       7.730   9.266  31.699  1.00  9.91           H  
ATOM    414  N   SER A  27       8.164  13.553  33.696  1.00  8.41           N  
ATOM    415  CA  SER A  27       8.508  14.772  34.392  1.00  8.41           C  
ATOM    416  C   SER A  27       7.347  15.212  35.280  1.00  8.41           C  
ATOM    417  O   SER A  27       7.556  15.569  36.440  1.00  8.41           O  
ATOM    418  CB  SER A  27       8.826  15.855  33.383  1.00  8.41           C  
ATOM    419  OG  SER A  27       9.963  15.514  32.627  1.00  8.41           O  
ATOM    420  H   SER A  27       8.164  13.551  32.674  1.00  8.41           H  
ATOM    421  HA  SER A  27       9.381  14.586  35.017  1.00  8.41           H  
ATOM    422 1HB  SER A  27       7.975  15.997  32.720  1.00  8.41           H  
ATOM    423 2HB  SER A  27       8.997  16.793  33.904  1.00  8.41           H  
ATOM    424  HG  SER A  27       9.679  14.764  32.047  1.00  8.41           H  
ATOM    425  N   LEU A  28       6.114  15.129  34.770  1.00  6.68           N  
ATOM    426  CA  LEU A  28       4.959  15.528  35.562  1.00  6.68           C  
ATOM    427  C   LEU A  28       4.797  14.628  36.773  1.00  6.68           C  
ATOM    428  O   LEU A  28       4.516  15.105  37.872  1.00  6.68           O  
ATOM    429  CB  LEU A  28       3.699  15.494  34.704  1.00  6.68           C  
ATOM    430  CG  LEU A  28       3.637  16.564  33.609  1.00  6.68           C  
ATOM    431  CD1 LEU A  28       2.437  16.298  32.723  1.00  6.68           C  
ATOM    432  CD2 LEU A  28       3.567  17.935  34.252  1.00  6.68           C  
ATOM    433  H   LEU A  28       5.986  14.820  33.805  1.00  6.68           H  
ATOM    434  HA  LEU A  28       5.113  16.545  35.909  1.00  6.68           H  
ATOM    435 1HB  LEU A  28       3.645  14.520  34.215  1.00  6.68           H  
ATOM    436 2HB  LEU A  28       2.830  15.608  35.348  1.00  6.68           H  
ATOM    437  HG  LEU A  28       4.528  16.511  32.995  1.00  6.68           H  
ATOM    438 1HD1 LEU A  28       2.393  17.049  31.935  1.00  6.68           H  
ATOM    439 2HD1 LEU A  28       2.534  15.308  32.277  1.00  6.68           H  
ATOM    440 3HD1 LEU A  28       1.527  16.342  33.318  1.00  6.68           H  
ATOM    441 1HD2 LEU A  28       3.530  18.697  33.474  1.00  6.68           H  
ATOM    442 2HD2 LEU A  28       2.673  18.003  34.871  1.00  6.68           H  
ATOM    443 3HD2 LEU A  28       4.448  18.089  34.870  1.00  6.68           H  
ATOM    444  N   ILE A  29       5.038  13.331  36.599  1.00  4.98           N  
ATOM    445  CA  ILE A  29       4.940  12.400  37.709  1.00  4.98           C  
ATOM    446  C   ILE A  29       5.971  12.741  38.767  1.00  4.98           C  
ATOM    447  O   ILE A  29       5.659  12.770  39.960  1.00  4.98           O  
ATOM    448  CB  ILE A  29       5.132  10.957  37.233  1.00  4.98           C  
ATOM    449  CG1 ILE A  29       3.935  10.536  36.366  1.00  4.98           C  
ATOM    450  CG2 ILE A  29       5.300  10.046  38.427  1.00  4.98           C  
ATOM    451  CD1 ILE A  29       4.165   9.261  35.582  1.00  4.98           C  
ATOM    452  H   ILE A  29       5.257  12.977  35.666  1.00  4.98           H  
ATOM    453  HA  ILE A  29       3.950  12.488  38.151  1.00  4.98           H  
ATOM    454  HB  ILE A  29       6.021  10.900  36.607  1.00  4.98           H  
ATOM    455 1HG1 ILE A  29       3.076  10.385  37.016  1.00  4.98           H  
ATOM    456 2HG1 ILE A  29       3.699  11.335  35.679  1.00  4.98           H  
ATOM    457 1HG2 ILE A  29       5.446   9.026  38.084  1.00  4.98           H  
ATOM    458 2HG2 ILE A  29       6.167  10.366  39.005  1.00  4.98           H  
ATOM    459 3HG2 ILE A  29       4.407  10.102  39.048  1.00  4.98           H  
ATOM    460 1HD1 ILE A  29       3.275   9.028  35.001  1.00  4.98           H  
ATOM    461 2HD1 ILE A  29       5.009   9.400  34.909  1.00  4.98           H  
ATOM    462 3HD1 ILE A  29       4.377   8.444  36.268  1.00  4.98           H  
ATOM    463  N   ALA A  30       7.205  13.013  38.336  1.00  3.64           N  
ATOM    464  CA  ALA A  30       8.266  13.372  39.263  1.00  3.64           C  
ATOM    465  C   ALA A  30       7.908  14.637  40.047  1.00  3.64           C  
ATOM    466  O   ALA A  30       8.154  14.709  41.257  1.00  3.64           O  
ATOM    467  CB  ALA A  30       9.559  13.582  38.497  1.00  3.64           C  
ATOM    468  H   ALA A  30       7.410  12.957  37.338  1.00  3.64           H  
ATOM    469  HA  ALA A  30       8.391  12.555  39.970  1.00  3.64           H  
ATOM    470 1HB  ALA A  30      10.359  13.827  39.192  1.00  3.64           H  
ATOM    471 2HB  ALA A  30       9.808  12.670  37.955  1.00  3.64           H  
ATOM    472 3HB  ALA A  30       9.429  14.397  37.789  1.00  3.64           H  
ATOM    473  N   ILE A  31       7.284  15.611  39.376  1.00  2.83           N  
ATOM    474  CA  ILE A  31       6.866  16.847  40.027  1.00  2.83           C  
ATOM    475  C   ILE A  31       5.795  16.567  41.059  1.00  2.83           C  
ATOM    476  O   ILE A  31       5.878  17.040  42.196  1.00  2.83           O  
ATOM    477  CB  ILE A  31       6.342  17.873  39.010  1.00  2.83           C  
ATOM    478  CG1 ILE A  31       7.494  18.358  38.120  1.00  2.83           C  
ATOM    479  CG2 ILE A  31       5.677  19.036  39.746  1.00  2.83           C  
ATOM    480  CD1 ILE A  31       7.039  19.121  36.896  1.00  2.83           C  
ATOM    481  H   ILE A  31       7.128  15.502  38.372  1.00  2.83           H  
ATOM    482  HA  ILE A  31       7.727  17.278  40.534  1.00  2.83           H  
ATOM    483  HB  ILE A  31       5.612  17.394  38.361  1.00  2.83           H  
ATOM    484 1HG1 ILE A  31       8.135  19.009  38.709  1.00  2.83           H  
ATOM    485 2HG1 ILE A  31       8.078  17.504  37.803  1.00  2.83           H  
ATOM    486 1HG2 ILE A  31       5.297  19.753  39.021  1.00  2.83           H  
ATOM    487 2HG2 ILE A  31       4.852  18.661  40.352  1.00  2.83           H  
ATOM    488 3HG2 ILE A  31       6.408  19.523  40.392  1.00  2.83           H  
ATOM    489 1HD1 ILE A  31       7.908  19.434  36.320  1.00  2.83           H  
ATOM    490 2HD1 ILE A  31       6.417  18.478  36.285  1.00  2.83           H  
ATOM    491 3HD1 ILE A  31       6.470  19.996  37.202  1.00  2.83           H  
ATOM    492  N   ILE A  32       4.802  15.766  40.683  1.00  2.44           N  
ATOM    493  CA  ILE A  32       3.722  15.441  41.593  1.00  2.44           C  
ATOM    494  C   ILE A  32       4.253  14.713  42.808  1.00  2.44           C  
ATOM    495  O   ILE A  32       3.926  15.074  43.937  1.00  2.44           O  
ATOM    496  CB  ILE A  32       2.667  14.572  40.897  1.00  2.44           C  
ATOM    497  CG1 ILE A  32       1.947  15.395  39.824  1.00  2.44           C  
ATOM    498  CG2 ILE A  32       1.686  14.023  41.933  1.00  2.44           C  
ATOM    499  CD1 ILE A  32       1.130  14.556  38.876  1.00  2.44           C  
ATOM    500  H   ILE A  32       4.786  15.399  39.731  1.00  2.44           H  
ATOM    501  HA  ILE A  32       3.253  16.366  41.921  1.00  2.44           H  
ATOM    502  HB  ILE A  32       3.164  13.742  40.390  1.00  2.44           H  
ATOM    503 1HG1 ILE A  32       1.284  16.105  40.314  1.00  2.44           H  
ATOM    504 2HG1 ILE A  32       2.682  15.954  39.254  1.00  2.44           H  
ATOM    505 1HG2 ILE A  32       0.947  13.399  41.437  1.00  2.44           H  
ATOM    506 2HG2 ILE A  32       2.227  13.428  42.669  1.00  2.44           H  
ATOM    507 3HG2 ILE A  32       1.186  14.851  42.435  1.00  2.44           H  
ATOM    508 1HD1 ILE A  32       0.647  15.202  38.144  1.00  2.44           H  
ATOM    509 2HD1 ILE A  32       1.789  13.854  38.362  1.00  2.44           H  
ATOM    510 3HD1 ILE A  32       0.374  14.007  39.433  1.00  2.44           H  
ATOM    511  N   LYS A  33       5.104  13.708  42.603  1.00  2.36           N  
ATOM    512  CA  LYS A  33       5.646  12.986  43.741  1.00  2.36           C  
ATOM    513  C   LYS A  33       6.463  13.912  44.630  1.00  2.36           C  
ATOM    514  O   LYS A  33       6.370  13.837  45.856  1.00  2.36           O  
ATOM    515  CB  LYS A  33       6.480  11.797  43.276  1.00  2.36           C  
ATOM    516  CG  LYS A  33       5.658  10.645  42.692  1.00  2.36           C  
ATOM    517  CD  LYS A  33       6.553   9.499  42.239  1.00  2.36           C  
ATOM    518  CE  LYS A  33       5.733   8.314  41.741  1.00  2.36           C  
ATOM    519  NZ  LYS A  33       6.600   7.205  41.251  1.00  2.36           N  
ATOM    520  H   LYS A  33       5.362  13.439  41.654  1.00  2.36           H  
ATOM    521  HA  LYS A  33       4.814  12.605  44.332  1.00  2.36           H  
ATOM    522 1HB  LYS A  33       7.176  12.133  42.502  1.00  2.36           H  
ATOM    523 2HB  LYS A  33       7.069  11.415  44.108  1.00  2.36           H  
ATOM    524 1HG  LYS A  33       4.954  10.281  43.438  1.00  2.36           H  
ATOM    525 2HG  LYS A  33       5.093  11.013  41.833  1.00  2.36           H  
ATOM    526 1HD  LYS A  33       7.197   9.849  41.430  1.00  2.36           H  
ATOM    527 2HD  LYS A  33       7.180   9.176  43.068  1.00  2.36           H  
ATOM    528 1HE  LYS A  33       5.116   7.944  42.558  1.00  2.36           H  
ATOM    529 2HE  LYS A  33       5.085   8.639  40.937  1.00  2.36           H  
ATOM    530 1HZ  LYS A  33       6.021   6.439  40.935  1.00  2.36           H  
ATOM    531 2HZ  LYS A  33       7.170   7.535  40.485  1.00  2.36           H  
ATOM    532 3HZ  LYS A  33       7.196   6.886  42.001  1.00  2.36           H  
ATOM    533  N   GLY A  34       7.203  14.842  44.023  1.00  2.58           N  
ATOM    534  CA  GLY A  34       7.980  15.820  44.767  1.00  2.58           C  
ATOM    535  C   GLY A  34       7.066  16.618  45.692  1.00  2.58           C  
ATOM    536  O   GLY A  34       7.311  16.704  46.900  1.00  2.58           O  
ATOM    537  H   GLY A  34       7.267  14.859  43.005  1.00  2.58           H  
ATOM    538 1HA  GLY A  34       8.753  15.315  45.344  1.00  2.58           H  
ATOM    539 2HA  GLY A  34       8.473  16.491  44.064  1.00  2.58           H  
ATOM    540  N   VAL A  35       6.002  17.185  45.120  1.00  3.12           N  
ATOM    541  CA  VAL A  35       5.041  17.986  45.868  1.00  3.12           C  
ATOM    542  C   VAL A  35       4.338  17.177  46.953  1.00  3.12           C  
ATOM    543  O   VAL A  35       4.157  17.659  48.072  1.00  3.12           O  
ATOM    544  CB  VAL A  35       4.000  18.591  44.923  1.00  3.12           C  
ATOM    545  CG1 VAL A  35       2.914  19.227  45.729  1.00  3.12           C  
ATOM    546  CG2 VAL A  35       4.674  19.630  44.025  1.00  3.12           C  
ATOM    547  H   VAL A  35       5.869  17.059  44.115  1.00  3.12           H  
ATOM    548  HA  VAL A  35       5.580  18.804  46.341  1.00  3.12           H  
ATOM    549  HB  VAL A  35       3.560  17.799  44.311  1.00  3.12           H  
ATOM    550 1HG1 VAL A  35       2.168  19.656  45.065  1.00  3.12           H  
ATOM    551 2HG1 VAL A  35       2.448  18.473  46.363  1.00  3.12           H  
ATOM    552 3HG1 VAL A  35       3.348  20.010  46.347  1.00  3.12           H  
ATOM    553 1HG2 VAL A  35       3.937  20.060  43.350  1.00  3.12           H  
ATOM    554 2HG2 VAL A  35       5.106  20.416  44.643  1.00  3.12           H  
ATOM    555 3HG2 VAL A  35       5.459  19.153  43.445  1.00  3.12           H  
ATOM    556  N   VAL A  36       3.945  15.949  46.650  1.00  4.05           N  
ATOM    557  CA  VAL A  36       3.307  15.131  47.664  1.00  4.05           C  
ATOM    558  C   VAL A  36       4.256  14.847  48.827  1.00  4.05           C  
ATOM    559  O   VAL A  36       3.863  14.983  49.990  1.00  4.05           O  
ATOM    560  CB  VAL A  36       2.805  13.816  47.061  1.00  4.05           C  
ATOM    561  CG1 VAL A  36       2.348  12.899  48.166  1.00  4.05           C  
ATOM    562  CG2 VAL A  36       1.641  14.111  46.106  1.00  4.05           C  
ATOM    563  H   VAL A  36       4.088  15.582  45.709  1.00  4.05           H  
ATOM    564  HA  VAL A  36       2.446  15.678  48.047  1.00  4.05           H  
ATOM    565  HB  VAL A  36       3.622  13.331  46.520  1.00  4.05           H  
ATOM    566 1HG1 VAL A  36       1.995  11.964  47.737  1.00  4.05           H  
ATOM    567 2HG1 VAL A  36       3.183  12.700  48.839  1.00  4.05           H  
ATOM    568 3HG1 VAL A  36       1.542  13.382  48.713  1.00  4.05           H  
ATOM    569 1HG2 VAL A  36       1.283  13.181  45.670  1.00  4.05           H  
ATOM    570 2HG2 VAL A  36       0.834  14.590  46.658  1.00  4.05           H  
ATOM    571 3HG2 VAL A  36       1.972  14.773  45.317  1.00  4.05           H  
ATOM    572  N   ASN A  37       5.512  14.489  48.522  1.00  5.53           N  
ATOM    573  CA  ASN A  37       6.506  14.222  49.557  1.00  5.53           C  
ATOM    574  C   ASN A  37       6.769  15.477  50.389  1.00  5.53           C  
ATOM    575  O   ASN A  37       6.954  15.393  51.616  1.00  5.53           O  
ATOM    576  CB  ASN A  37       7.788  13.712  48.933  1.00  5.53           C  
ATOM    577  CG  ASN A  37       7.658  12.299  48.423  1.00  5.53           C  
ATOM    578  OD1 ASN A  37       6.770  11.543  48.842  1.00  5.53           O  
ATOM    579  ND2 ASN A  37       8.532  11.924  47.525  1.00  5.53           N  
ATOM    580  H   ASN A  37       5.786  14.387  47.544  1.00  5.53           H  
ATOM    581  HA  ASN A  37       6.110  13.458  50.227  1.00  5.53           H  
ATOM    582 1HB  ASN A  37       8.059  14.362  48.096  1.00  5.53           H  
ATOM    583 2HB  ASN A  37       8.594  13.759  49.661  1.00  5.53           H  
ATOM    584 1HD2 ASN A  37       8.497  11.000  47.149  1.00  5.53           H  
ATOM    585 2HD2 ASN A  37       9.231  12.566  47.213  1.00  5.53           H  
ATOM    586  N   LEU A  38       6.743  16.640  49.728  1.00  7.49           N  
ATOM    587  CA  LEU A  38       6.876  17.913  50.407  1.00  7.49           C  
ATOM    588  C   LEU A  38       5.735  18.089  51.383  1.00  7.49           C  
ATOM    589  O   LEU A  38       5.941  18.368  52.556  1.00  7.49           O  
ATOM    590  CB  LEU A  38       6.845  19.070  49.400  1.00  7.49           C  
ATOM    591  CG  LEU A  38       6.832  20.471  49.978  1.00  7.49           C  
ATOM    592  CD1 LEU A  38       8.101  20.725  50.755  1.00  7.49           C  
ATOM    593  CD2 LEU A  38       6.638  21.459  48.847  1.00  7.49           C  
ATOM    594  H   LEU A  38       6.640  16.637  48.713  1.00  7.49           H  
ATOM    595  HA  LEU A  38       7.819  17.927  50.949  1.00  7.49           H  
ATOM    596 1HB  LEU A  38       7.706  18.980  48.739  1.00  7.49           H  
ATOM    597 2HB  LEU A  38       5.965  18.984  48.802  1.00  7.49           H  
ATOM    598  HG  LEU A  38       6.000  20.561  50.659  1.00  7.49           H  
ATOM    599 1HD1 LEU A  38       8.074  21.727  51.182  1.00  7.49           H  
ATOM    600 2HD1 LEU A  38       8.189  19.998  51.548  1.00  7.49           H  
ATOM    601 3HD1 LEU A  38       8.957  20.636  50.087  1.00  7.49           H  
ATOM    602 1HD2 LEU A  38       6.599  22.471  49.251  1.00  7.49           H  
ATOM    603 2HD2 LEU A  38       7.468  21.375  48.145  1.00  7.49           H  
ATOM    604 3HD2 LEU A  38       5.702  21.235  48.329  1.00  7.49           H  
ATOM    605  N   TYR A  39       4.512  17.919  50.922  1.00  9.27           N  
ATOM    606  CA  TYR A  39       3.397  18.154  51.814  1.00  9.27           C  
ATOM    607  C   TYR A  39       3.337  17.168  52.985  1.00  9.27           C  
ATOM    608  O   TYR A  39       3.028  17.559  54.113  1.00  9.27           O  
ATOM    609  CB  TYR A  39       2.107  18.142  51.013  1.00  9.27           C  
ATOM    610  CG  TYR A  39       2.025  19.334  50.092  1.00  9.27           C  
ATOM    611  CD1 TYR A  39       1.120  19.354  49.051  1.00  9.27           C  
ATOM    612  CD2 TYR A  39       2.894  20.401  50.279  1.00  9.27           C  
ATOM    613  CE1 TYR A  39       1.067  20.449  48.212  1.00  9.27           C  
ATOM    614  CE2 TYR A  39       2.849  21.486  49.440  1.00  9.27           C  
ATOM    615  CZ  TYR A  39       1.939  21.517  48.411  1.00  9.27           C  
ATOM    616  OH  TYR A  39       1.889  22.603  47.567  1.00  9.27           O  
ATOM    617  H   TYR A  39       4.354  17.670  49.945  1.00  9.27           H  
ATOM    618  HA  TYR A  39       3.516  19.147  52.241  1.00  9.27           H  
ATOM    619 1HB  TYR A  39       2.060  17.231  50.408  1.00  9.27           H  
ATOM    620 2HB  TYR A  39       1.250  18.153  51.681  1.00  9.27           H  
ATOM    621  HD1 TYR A  39       0.447  18.512  48.896  1.00  9.27           H  
ATOM    622  HD2 TYR A  39       3.615  20.378  51.092  1.00  9.27           H  
ATOM    623  HE1 TYR A  39       0.351  20.471  47.392  1.00  9.27           H  
ATOM    624  HE2 TYR A  39       3.534  22.320  49.591  1.00  9.27           H  
ATOM    625  HH  TYR A  39       1.190  22.475  46.922  1.00  9.27           H  
ATOM    626  N   LYS A  40       3.631  15.892  52.729  1.00  9.95           N  
ATOM    627  CA  LYS A  40       3.557  14.884  53.783  1.00  9.95           C  
ATOM    628  C   LYS A  40       4.707  14.900  54.791  1.00  9.95           C  
ATOM    629  O   LYS A  40       4.482  14.694  55.986  1.00  9.95           O  
ATOM    630  CB  LYS A  40       3.482  13.485  53.177  1.00  9.95           C  
ATOM    631  CG  LYS A  40       2.172  13.155  52.468  1.00  9.95           C  
ATOM    632  CD  LYS A  40       2.186  11.723  51.935  1.00  9.95           C  
ATOM    633  CE  LYS A  40       0.861  11.350  51.280  1.00  9.95           C  
ATOM    634  NZ  LYS A  40       0.870   9.947  50.762  1.00  9.95           N  
ATOM    635  H   LYS A  40       3.876  15.612  51.779  1.00  9.95           H  
ATOM    636  HA  LYS A  40       2.638  15.061  54.340  1.00  9.95           H  
ATOM    637 1HB  LYS A  40       4.284  13.376  52.441  1.00  9.95           H  
ATOM    638 2HB  LYS A  40       3.648  12.742  53.954  1.00  9.95           H  
ATOM    639 1HG  LYS A  40       1.338  13.279  53.157  1.00  9.95           H  
ATOM    640 2HG  LYS A  40       2.040  13.844  51.630  1.00  9.95           H  
ATOM    641 1HD  LYS A  40       2.986  11.625  51.198  1.00  9.95           H  
ATOM    642 2HD  LYS A  40       2.384  11.033  52.753  1.00  9.95           H  
ATOM    643 1HE  LYS A  40       0.061  11.450  52.011  1.00  9.95           H  
ATOM    644 2HE  LYS A  40       0.667  12.028  50.457  1.00  9.95           H  
ATOM    645 1HZ  LYS A  40      -0.024   9.740  50.338  1.00  9.95           H  
ATOM    646 2HZ  LYS A  40       1.601   9.832  50.073  1.00  9.95           H  
ATOM    647 3HZ  LYS A  40       1.033   9.310  51.528  1.00  9.95           H  
ATOM    648  N   SER A  41       5.941  15.097  54.318  1.00  9.11           N  
ATOM    649  CA  SER A  41       7.100  15.053  55.203  1.00  9.11           C  
ATOM    650  C   SER A  41       7.924  16.335  55.264  1.00  9.11           C  
ATOM    651  O   SER A  41       8.203  16.836  56.355  1.00  9.11           O  
ATOM    652  CB  SER A  41       8.005  13.916  54.779  1.00  9.11           C  
ATOM    653  OG  SER A  41       9.155  13.869  55.578  1.00  9.11           O  
ATOM    654  H   SER A  41       6.093  15.264  53.326  1.00  9.11           H  
ATOM    655  HA  SER A  41       6.742  14.848  56.211  1.00  9.11           H  
ATOM    656 1HB  SER A  41       7.463  12.976  54.861  1.00  9.11           H  
ATOM    657 2HB  SER A  41       8.285  14.043  53.732  1.00  9.11           H  
ATOM    658  HG  SER A  41       9.653  14.662  55.347  1.00  9.11           H  
ATOM    659  N   GLY A  42       8.338  16.839  54.100  1.00  7.31           N  
ATOM    660  CA  GLY A  42       9.269  17.975  54.029  1.00  7.31           C  
ATOM    661  C   GLY A  42       8.747  19.247  54.689  1.00  7.31           C  
ATOM    662  O   GLY A  42       9.383  19.817  55.581  1.00  7.31           O  
ATOM    663  H   GLY A  42       8.002  16.407  53.238  1.00  7.31           H  
ATOM    664 1HA  GLY A  42      10.210  17.688  54.499  1.00  7.31           H  
ATOM    665 2HA  GLY A  42       9.492  18.179  52.983  1.00  7.31           H  
ATOM    666  N   LEU A  43       7.586  19.687  54.234  1.00  5.29           N  
ATOM    667  CA  LEU A  43       6.925  20.888  54.703  1.00  5.29           C  
ATOM    668  C   LEU A  43       6.567  20.726  56.168  1.00  5.29           C  
ATOM    669  O   LEU A  43       6.671  21.668  56.950  1.00  5.29           O  
ATOM    670  CB  LEU A  43       5.691  21.172  53.855  1.00  5.29           C  
ATOM    671  CG  LEU A  43       5.011  22.447  54.134  1.00  5.29           C  
ATOM    672  CD1 LEU A  43       6.001  23.581  53.903  1.00  5.29           C  
ATOM    673  CD2 LEU A  43       3.809  22.583  53.218  1.00  5.29           C  
ATOM    674  H   LEU A  43       7.128  19.150  53.517  1.00  5.29           H  
ATOM    675  HA  LEU A  43       7.612  21.724  54.597  1.00  5.29           H  
ATOM    676 1HB  LEU A  43       5.978  21.175  52.826  1.00  5.29           H  
ATOM    677 2HB  LEU A  43       4.970  20.365  54.010  1.00  5.29           H  
ATOM    678  HG  LEU A  43       4.699  22.465  55.161  1.00  5.29           H  
ATOM    679 1HD1 LEU A  43       5.525  24.536  54.110  1.00  5.29           H  
ATOM    680 2HD1 LEU A  43       6.851  23.450  54.562  1.00  5.29           H  
ATOM    681 3HD1 LEU A  43       6.338  23.561  52.867  1.00  5.29           H  
ATOM    682 1HD2 LEU A  43       3.303  23.528  53.418  1.00  5.29           H  
ATOM    683 2HD2 LEU A  43       4.143  22.562  52.181  1.00  5.29           H  
ATOM    684 3HD2 LEU A  43       3.121  21.756  53.398  1.00  5.29           H  
ATOM    685  N   PHE A  44       6.149  19.524  56.554  1.00  3.65           N  
ATOM    686  CA  PHE A  44       5.848  19.272  57.952  1.00  3.65           C  
ATOM    687  C   PHE A  44       7.080  19.542  58.805  1.00  3.65           C  
ATOM    688  O   PHE A  44       7.008  20.295  59.778  1.00  3.65           O  
ATOM    689  CB  PHE A  44       5.371  17.841  58.171  1.00  3.65           C  
ATOM    690  CG  PHE A  44       5.210  17.492  59.619  1.00  3.65           C  
ATOM    691  CD1 PHE A  44       4.103  17.905  60.341  1.00  3.65           C  
ATOM    692  CD2 PHE A  44       6.183  16.741  60.263  1.00  3.65           C  
ATOM    693  CE1 PHE A  44       3.972  17.576  61.679  1.00  3.65           C  
ATOM    694  CE2 PHE A  44       6.057  16.410  61.594  1.00  3.65           C  
ATOM    695  CZ  PHE A  44       4.949  16.829  62.305  1.00  3.65           C  
ATOM    696  H   PHE A  44       6.065  18.780  55.873  1.00  3.65           H  
ATOM    697  HA  PHE A  44       5.056  19.952  58.265  1.00  3.65           H  
ATOM    698 1HB  PHE A  44       4.416  17.689  57.668  1.00  3.65           H  
ATOM    699 2HB  PHE A  44       6.080  17.146  57.731  1.00  3.65           H  
ATOM    700  HD1 PHE A  44       3.333  18.496  59.845  1.00  3.65           H  
ATOM    701  HD2 PHE A  44       7.057  16.414  59.697  1.00  3.65           H  
ATOM    702  HE1 PHE A  44       3.098  17.908  62.239  1.00  3.65           H  
ATOM    703  HE2 PHE A  44       6.830  15.821  62.086  1.00  3.65           H  
ATOM    704  HZ  PHE A  44       4.848  16.570  63.357  1.00  3.65           H  
ATOM    705  N   GLN A  45       8.223  18.955  58.426  1.00  2.64           N  
ATOM    706  CA  GLN A  45       9.449  19.131  59.196  1.00  2.64           C  
ATOM    707  C   GLN A  45       9.856  20.599  59.233  1.00  2.64           C  
ATOM    708  O   GLN A  45      10.298  21.096  60.271  1.00  2.64           O  
ATOM    709  CB  GLN A  45      10.570  18.290  58.592  1.00  2.64           C  
ATOM    710  CG  GLN A  45      10.390  16.796  58.778  1.00  2.64           C  
ATOM    711  CD  GLN A  45      11.424  15.984  58.021  1.00  2.64           C  
ATOM    712  OE1 GLN A  45      12.141  16.492  57.150  1.00  2.64           O  
ATOM    713  NE2 GLN A  45      11.502  14.699  58.343  1.00  2.64           N  
ATOM    714  H   GLN A  45       8.235  18.348  57.605  1.00  2.64           H  
ATOM    715  HA  GLN A  45       9.266  18.797  60.216  1.00  2.64           H  
ATOM    716 1HB  GLN A  45      10.621  18.485  57.518  1.00  2.64           H  
ATOM    717 2HB  GLN A  45      11.523  18.583  59.024  1.00  2.64           H  
ATOM    718 1HG  GLN A  45      10.491  16.567  59.837  1.00  2.64           H  
ATOM    719 2HG  GLN A  45       9.404  16.508  58.436  1.00  2.64           H  
ATOM    720 1HE2 GLN A  45      12.156  14.105  57.875  1.00  2.64           H  
ATOM    721 2HE2 GLN A  45      10.901  14.322  59.047  1.00  2.64           H  
ATOM    722  N   PHE A  46       9.668  21.299  58.114  1.00  2.13           N  
ATOM    723  CA  PHE A  46       9.938  22.728  58.018  1.00  2.13           C  
ATOM    724  C   PHE A  46       9.111  23.489  59.042  1.00  2.13           C  
ATOM    725  O   PHE A  46       9.643  24.307  59.798  1.00  2.13           O  
ATOM    726  CB  PHE A  46       9.644  23.208  56.602  1.00  2.13           C  
ATOM    727  CG  PHE A  46       9.710  24.668  56.360  1.00  2.13           C  
ATOM    728  CD1 PHE A  46      10.918  25.332  56.244  1.00  2.13           C  
ATOM    729  CD2 PHE A  46       8.537  25.379  56.193  1.00  2.13           C  
ATOM    730  CE1 PHE A  46      10.948  26.685  55.974  1.00  2.13           C  
ATOM    731  CE2 PHE A  46       8.558  26.719  55.917  1.00  2.13           C  
ATOM    732  CZ  PHE A  46       9.770  27.378  55.805  1.00  2.13           C  
ATOM    733  H   PHE A  46       9.333  20.811  57.282  1.00  2.13           H  
ATOM    734  HA  PHE A  46      10.994  22.896  58.231  1.00  2.13           H  
ATOM    735 1HB  PHE A  46      10.325  22.717  55.909  1.00  2.13           H  
ATOM    736 2HB  PHE A  46       8.660  22.894  56.337  1.00  2.13           H  
ATOM    737  HD1 PHE A  46      11.847  24.775  56.366  1.00  2.13           H  
ATOM    738  HD2 PHE A  46       7.586  24.852  56.280  1.00  2.13           H  
ATOM    739  HE1 PHE A  46      11.903  27.203  55.887  1.00  2.13           H  
ATOM    740  HE2 PHE A  46       7.625  27.265  55.786  1.00  2.13           H  
ATOM    741  HZ  PHE A  46       9.791  28.445  55.588  1.00  2.13           H  
ATOM    742  N   PHE A  47       7.809  23.219  59.080  1.00  1.97           N  
ATOM    743  CA  PHE A  47       6.942  23.887  60.032  1.00  1.97           C  
ATOM    744  C   PHE A  47       7.348  23.568  61.470  1.00  1.97           C  
ATOM    745  O   PHE A  47       7.341  24.459  62.326  1.00  1.97           O  
ATOM    746  CB  PHE A  47       5.489  23.506  59.791  1.00  1.97           C  
ATOM    747  CG  PHE A  47       4.897  24.160  58.564  1.00  1.97           C  
ATOM    748  CD1 PHE A  47       5.354  25.395  58.134  1.00  1.97           C  
ATOM    749  CD2 PHE A  47       3.872  23.554  57.860  1.00  1.97           C  
ATOM    750  CE1 PHE A  47       4.807  26.008  57.027  1.00  1.97           C  
ATOM    751  CE2 PHE A  47       3.316  24.167  56.757  1.00  1.97           C  
ATOM    752  CZ  PHE A  47       3.786  25.394  56.338  1.00  1.97           C  
ATOM    753  H   PHE A  47       7.414  22.539  58.428  1.00  1.97           H  
ATOM    754  HA  PHE A  47       7.041  24.960  59.883  1.00  1.97           H  
ATOM    755 1HB  PHE A  47       5.422  22.423  59.664  1.00  1.97           H  
ATOM    756 2HB  PHE A  47       4.887  23.776  60.654  1.00  1.97           H  
ATOM    757  HD1 PHE A  47       6.154  25.877  58.679  1.00  1.97           H  
ATOM    758  HD2 PHE A  47       3.503  22.584  58.190  1.00  1.97           H  
ATOM    759  HE1 PHE A  47       5.180  26.978  56.701  1.00  1.97           H  
ATOM    760  HE2 PHE A  47       2.509  23.679  56.212  1.00  1.97           H  
ATOM    761  HZ  PHE A  47       3.349  25.875  55.465  1.00  1.97           H  
ATOM    762  N   VAL A  48       7.737  22.314  61.740  1.00  2.09           N  
ATOM    763  CA  VAL A  48       8.180  21.949  63.082  1.00  2.09           C  
ATOM    764  C   VAL A  48       9.427  22.737  63.438  1.00  2.09           C  
ATOM    765  O   VAL A  48       9.525  23.285  64.536  1.00  2.09           O  
ATOM    766  CB  VAL A  48       8.473  20.448  63.206  1.00  2.09           C  
ATOM    767  CG1 VAL A  48       9.133  20.177  64.554  1.00  2.09           C  
ATOM    768  CG2 VAL A  48       7.175  19.656  63.086  1.00  2.09           C  
ATOM    769  H   VAL A  48       7.703  21.606  61.004  1.00  2.09           H  
ATOM    770  HA  VAL A  48       7.391  22.202  63.788  1.00  2.09           H  
ATOM    771  HB  VAL A  48       9.162  20.148  62.421  1.00  2.09           H  
ATOM    772 1HG1 VAL A  48       9.354  19.115  64.644  1.00  2.09           H  
ATOM    773 2HG1 VAL A  48      10.060  20.747  64.620  1.00  2.09           H  
ATOM    774 3HG1 VAL A  48       8.464  20.479  65.359  1.00  2.09           H  
ATOM    775 1HG2 VAL A  48       7.393  18.596  63.173  1.00  2.09           H  
ATOM    776 2HG2 VAL A  48       6.492  19.953  63.878  1.00  2.09           H  
ATOM    777 3HG2 VAL A  48       6.712  19.847  62.127  1.00  2.09           H  
ATOM    778  N   PHE A  49      10.370  22.831  62.502  1.00  2.44           N  
ATOM    779  CA  PHE A  49      11.565  23.618  62.733  1.00  2.44           C  
ATOM    780  C   PHE A  49      11.207  25.032  63.108  1.00  2.44           C  
ATOM    781  O   PHE A  49      11.724  25.562  64.093  1.00  2.44           O  
ATOM    782  CB  PHE A  49      12.481  23.666  61.516  1.00  2.44           C  
ATOM    783  CG  PHE A  49      13.571  24.678  61.711  1.00  2.44           C  
ATOM    784  CD1 PHE A  49      14.681  24.414  62.493  1.00  2.44           C  
ATOM    785  CD2 PHE A  49      13.455  25.931  61.118  1.00  2.44           C  
ATOM    786  CE1 PHE A  49      15.655  25.383  62.678  1.00  2.44           C  
ATOM    787  CE2 PHE A  49      14.418  26.895  61.300  1.00  2.44           C  
ATOM    788  CZ  PHE A  49      15.521  26.623  62.082  1.00  2.44           C  
ATOM    789  H   PHE A  49      10.254  22.345  61.615  1.00  2.44           H  
ATOM    790  HA  PHE A  49      12.115  23.172  63.561  1.00  2.44           H  
ATOM    791 1HB  PHE A  49      12.928  22.688  61.347  1.00  2.44           H  
ATOM    792 2HB  PHE A  49      11.918  23.931  60.632  1.00  2.44           H  
ATOM    793  HD1 PHE A  49      14.781  23.438  62.967  1.00  2.44           H  
ATOM    794  HD2 PHE A  49      12.578  26.145  60.504  1.00  2.44           H  
ATOM    795  HE1 PHE A  49      16.526  25.167  63.297  1.00  2.44           H  
ATOM    796  HE2 PHE A  49      14.308  27.872  60.830  1.00  2.44           H  
ATOM    797  HZ  PHE A  49      16.286  27.384  62.229  1.00  2.44           H  
ATOM    798  N   LEU A  50      10.335  25.659  62.324  1.00  3.10           N  
ATOM    799  CA  LEU A  50       9.981  27.033  62.602  1.00  3.10           C  
ATOM    800  C   LEU A  50       9.319  27.163  63.965  1.00  3.10           C  
ATOM    801  O   LEU A  50       9.584  28.122  64.697  1.00  3.10           O  
ATOM    802  CB  LEU A  50       9.032  27.553  61.532  1.00  3.10           C  
ATOM    803  CG  LEU A  50       9.631  27.720  60.153  1.00  3.10           C  
ATOM    804  CD1 LEU A  50       8.534  28.110  59.214  1.00  3.10           C  
ATOM    805  CD2 LEU A  50      10.738  28.748  60.195  1.00  3.10           C  
ATOM    806  H   LEU A  50       9.936  25.174  61.519  1.00  3.10           H  
ATOM    807  HA  LEU A  50      10.890  27.629  62.593  1.00  3.10           H  
ATOM    808 1HB  LEU A  50       8.200  26.854  61.445  1.00  3.10           H  
ATOM    809 2HB  LEU A  50       8.640  28.517  61.849  1.00  3.10           H  
ATOM    810  HG  LEU A  50      10.045  26.772  59.810  1.00  3.10           H  
ATOM    811 1HD1 LEU A  50       8.937  28.232  58.236  1.00  3.10           H  
ATOM    812 2HD1 LEU A  50       7.779  27.338  59.206  1.00  3.10           H  
ATOM    813 3HD1 LEU A  50       8.094  29.049  59.538  1.00  3.10           H  
ATOM    814 1HD2 LEU A  50      11.164  28.859  59.198  1.00  3.10           H  
ATOM    815 2HD2 LEU A  50      10.337  29.704  60.530  1.00  3.10           H  
ATOM    816 3HD2 LEU A  50      11.512  28.418  60.887  1.00  3.10           H  
ATOM    817  N   ALA A  51       8.480  26.193  64.337  1.00  4.16           N  
ATOM    818  CA  ALA A  51       7.840  26.235  65.641  1.00  4.16           C  
ATOM    819  C   ALA A  51       8.883  26.209  66.749  1.00  4.16           C  
ATOM    820  O   ALA A  51       8.789  26.966  67.723  1.00  4.16           O  
ATOM    821  CB  ALA A  51       6.899  25.052  65.803  1.00  4.16           C  
ATOM    822  H   ALA A  51       8.267  25.427  63.697  1.00  4.16           H  
ATOM    823  HA  ALA A  51       7.278  27.165  65.716  1.00  4.16           H  
ATOM    824 1HB  ALA A  51       6.414  25.102  66.775  1.00  4.16           H  
ATOM    825 2HB  ALA A  51       6.147  25.078  65.014  1.00  4.16           H  
ATOM    826 3HB  ALA A  51       7.465  24.128  65.729  1.00  4.16           H  
ATOM    827  N   LEU A  52       9.909  25.376  66.572  1.00  5.65           N  
ATOM    828  CA  LEU A  52      10.951  25.249  67.572  1.00  5.65           C  
ATOM    829  C   LEU A  52      11.810  26.502  67.609  1.00  5.65           C  
ATOM    830  O   LEU A  52      12.197  26.968  68.687  1.00  5.65           O  
ATOM    831  CB  LEU A  52      11.802  24.021  67.260  1.00  5.65           C  
ATOM    832  CG  LEU A  52      11.068  22.676  67.399  1.00  5.65           C  
ATOM    833  CD1 LEU A  52      11.967  21.565  66.899  1.00  5.65           C  
ATOM    834  CD2 LEU A  52      10.660  22.469  68.833  1.00  5.65           C  
ATOM    835  H   LEU A  52       9.934  24.783  65.739  1.00  5.65           H  
ATOM    836  HA  LEU A  52      10.483  25.116  68.544  1.00  5.65           H  
ATOM    837 1HB  LEU A  52      12.155  24.099  66.232  1.00  5.65           H  
ATOM    838 2HB  LEU A  52      12.664  24.010  67.923  1.00  5.65           H  
ATOM    839  HG  LEU A  52      10.176  22.685  66.786  1.00  5.65           H  
ATOM    840 1HD1 LEU A  52      11.446  20.612  66.978  1.00  5.65           H  
ATOM    841 2HD1 LEU A  52      12.220  21.756  65.855  1.00  5.65           H  
ATOM    842 3HD1 LEU A  52      12.875  21.534  67.495  1.00  5.65           H  
ATOM    843 1HD2 LEU A  52      10.130  21.521  68.925  1.00  5.65           H  
ATOM    844 2HD2 LEU A  52      11.547  22.455  69.467  1.00  5.65           H  
ATOM    845 3HD2 LEU A  52      10.007  23.281  69.136  1.00  5.65           H  
ATOM    846  N   ALA A  53      12.092  27.067  66.430  1.00  7.58           N  
ATOM    847  CA  ALA A  53      12.880  28.284  66.345  1.00  7.58           C  
ATOM    848  C   ALA A  53      12.152  29.397  67.084  1.00  7.58           C  
ATOM    849  O   ALA A  53      12.745  30.144  67.865  1.00  7.58           O  
ATOM    850  CB  ALA A  53      13.117  28.660  64.893  1.00  7.58           C  
ATOM    851  H   ALA A  53      11.762  26.627  65.572  1.00  7.58           H  
ATOM    852  HA  ALA A  53      13.838  28.110  66.836  1.00  7.58           H  
ATOM    853 1HB  ALA A  53      13.716  29.567  64.843  1.00  7.58           H  
ATOM    854 2HB  ALA A  53      13.639  27.845  64.388  1.00  7.58           H  
ATOM    855 3HB  ALA A  53      12.160  28.829  64.405  1.00  7.58           H  
ATOM    856  N   GLY A  54      10.831  29.431  66.916  1.00  9.80           N  
ATOM    857  CA  GLY A  54       9.982  30.390  67.590  1.00  9.80           C  
ATOM    858  C   GLY A  54      10.125  30.239  69.096  1.00  9.80           C  
ATOM    859  O   GLY A  54      10.427  31.195  69.805  1.00  9.80           O  
ATOM    860  H   GLY A  54      10.396  28.787  66.256  1.00  9.80           H  
ATOM    861 1HA  GLY A  54      10.250  31.401  67.285  1.00  9.80           H  
ATOM    862 2HA  GLY A  54       8.947  30.217  67.297  1.00  9.80           H  
ATOM    863  N   ARG A  55       9.969  29.016  69.592  1.00 12.11           N  
ATOM    864  CA  ARG A  55      10.064  28.760  71.024  1.00 12.11           C  
ATOM    865  C   ARG A  55      11.440  29.139  71.588  1.00 12.11           C  
ATOM    866  O   ARG A  55      11.538  29.677  72.697  1.00 12.11           O  
ATOM    867  CB  ARG A  55       9.813  27.285  71.299  1.00 12.11           C  
ATOM    868  CG  ARG A  55       8.382  26.820  71.069  1.00 12.11           C  
ATOM    869  CD  ARG A  55       8.254  25.354  71.250  1.00 12.11           C  
ATOM    870  NE  ARG A  55       6.937  24.869  70.885  1.00 12.11           N  
ATOM    871  CZ  ARG A  55       6.597  23.568  70.828  1.00 12.11           C  
ATOM    872  NH1 ARG A  55       7.476  22.644  71.150  1.00 12.11           N  
ATOM    873  NH2 ARG A  55       5.380  23.218  70.451  1.00 12.11           N  
ATOM    874  H   ARG A  55       9.730  28.251  68.957  1.00 12.11           H  
ATOM    875  HA  ARG A  55       9.302  29.351  71.529  1.00 12.11           H  
ATOM    876 1HB  ARG A  55      10.457  26.686  70.658  1.00 12.11           H  
ATOM    877 2HB  ARG A  55      10.078  27.057  72.330  1.00 12.11           H  
ATOM    878 1HG  ARG A  55       7.724  27.311  71.785  1.00 12.11           H  
ATOM    879 2HG  ARG A  55       8.070  27.076  70.064  1.00 12.11           H  
ATOM    880 1HD  ARG A  55       8.985  24.857  70.620  1.00 12.11           H  
ATOM    881 2HD  ARG A  55       8.438  25.097  72.291  1.00 12.11           H  
ATOM    882  HE  ARG A  55       6.236  25.553  70.631  1.00 12.11           H  
ATOM    883 1HH1 ARG A  55       8.399  22.916  71.462  1.00 12.11           H  
ATOM    884 2HH1 ARG A  55       7.222  21.668  71.109  1.00 12.11           H  
ATOM    885 1HH2 ARG A  55       4.704  23.927  70.203  1.00 12.11           H  
ATOM    886 2HH2 ARG A  55       5.125  22.242  70.409  1.00 12.11           H  
ATOM    887  N   SER A  56      12.506  28.942  70.800  1.00 14.35           N  
ATOM    888  CA  SER A  56      13.862  29.245  71.259  1.00 14.35           C  
ATOM    889  C   SER A  56      14.091  30.745  71.444  1.00 14.35           C  
ATOM    890  O   SER A  56      15.082  31.149  72.056  1.00 14.35           O  
ATOM    891  CB  SER A  56      14.920  28.712  70.296  1.00 14.35           C  
ATOM    892  OG  SER A  56      15.010  29.469  69.109  1.00 14.35           O  
ATOM    893  H   SER A  56      12.378  28.505  69.887  1.00 14.35           H  
ATOM    894  HA  SER A  56      14.006  28.760  72.224  1.00 14.35           H  
ATOM    895 1HB  SER A  56      15.887  28.693  70.792  1.00 14.35           H  
ATOM    896 2HB  SER A  56      14.666  27.683  70.041  1.00 14.35           H  
ATOM    897  HG  SER A  56      14.102  29.632  68.792  1.00 14.35           H  
ATOM    898  N   CYS A  57      13.196  31.578  70.899  1.00 16.50           N  
ATOM    899  CA  CYS A  57      13.325  33.020  70.996  1.00 16.50           C  
ATOM    900  C   CYS A  57      12.824  33.531  72.350  1.00 16.50           C  
ATOM    901  O   CYS A  57      13.096  34.677  72.725  1.00 16.50           O  
ATOM    902  CB  CYS A  57      12.524  33.685  69.881  1.00 16.50           C  
ATOM    903  SG  CYS A  57      13.098  33.246  68.214  1.00 16.50           S  
ATOM    904  H   CYS A  57      12.376  31.212  70.416  1.00 16.50           H  
ATOM    905  HA  CYS A  57      14.375  33.283  70.885  1.00 16.50           H  
ATOM    906 1HB  CYS A  57      11.476  33.411  69.969  1.00 16.50           H  
ATOM    907 2HB  CYS A  57      12.587  34.765  69.987  1.00 16.50           H  
ATOM    908  HG  CYS A  57      12.818  31.917  68.298  1.00 16.50           H  
ATOM    909  N   THR A  58      12.092  32.675  73.072  1.00 18.74           N  
ATOM    910  CA  THR A  58      11.514  32.989  74.372  1.00 18.74           C  
ATOM    911  C   THR A  58      10.679  34.269  74.373  1.00 18.74           C  
ATOM    912  O   THR A  58       9.898  34.498  73.448  1.00 18.74           O  
ATOM    913  OXT THR A  58      10.512  34.840  75.450  1.00 18.74           O  
ATOM    914  CB  THR A  58      12.607  33.065  75.458  1.00 18.74           C  
ATOM    915  OG1 THR A  58      13.548  34.111  75.159  1.00 18.74           O  
ATOM    916  CG2 THR A  58      13.351  31.735  75.520  1.00 18.74           C  
ATOM    917  H   THR A  58      11.934  31.731  72.715  1.00 18.74           H  
ATOM    918  HA  THR A  58      10.850  32.166  74.640  1.00 18.74           H  
ATOM    919  HB  THR A  58      12.139  33.275  76.418  1.00 18.74           H  
ATOM    920  HG1 THR A  58      13.206  34.677  74.439  1.00 18.74           H  
ATOM    921 1HG2 THR A  58      14.118  31.782  76.291  1.00 18.74           H  
ATOM    922 2HG2 THR A  58      12.648  30.936  75.753  1.00 18.74           H  
ATOM    923 3HG2 THR A  58      13.819  31.532  74.555  1.00 18.74           H  
TER     924
ENDMDL

REMARK ID 640636 MODEL 5 junv ssp
PFRMAT TS
TARGET junv ssp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.471   0.106  -1.060  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.947   0.112  -0.718  1.00 24.67           C  
ATOM      3  C   MET A   1       1.485   1.502  -0.400  1.00 24.67           C  
ATOM      4  O   MET A   1       2.118   1.691   0.636  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.788  -0.544  -1.796  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.246  -0.712  -1.388  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.459  -1.863  -0.000  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.221  -1.764   0.298  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.606  -0.413  -1.917  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.989  -0.339  -0.316  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.802   1.049  -1.181  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.068  -0.483   0.188  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.384  -1.527  -2.033  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.759   0.056  -2.705  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.834  -1.068  -2.232  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.628   0.251  -1.086  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.487  -2.423   1.126  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.760  -2.071  -0.599  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.494  -0.751   0.548  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.218   2.500  -1.246  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.755   3.845  -0.974  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.427   4.371   0.435  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.236   5.078   1.045  1.00 24.67           O  
ATOM     24  H   GLY A   2       0.697   2.353  -2.098  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       2.834   3.834  -1.113  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.360   4.539  -1.716  1.00 24.67           H  
ATOM     27  N   GLN A   3       0.253   4.018   0.977  1.00 24.67           N  
ATOM     28  CA  GLN A   3      -0.107   4.456   2.326  1.00 24.67           C  
ATOM     29  C   GLN A   3       0.831   3.831   3.365  1.00 24.67           C  
ATOM     30  O   GLN A   3       1.151   4.452   4.385  1.00 24.67           O  
ATOM     31  CB  GLN A   3      -1.555   4.088   2.648  1.00 24.67           C  
ATOM     32  CG  GLN A   3      -2.591   4.873   1.853  1.00 24.67           C  
ATOM     33  CD  GLN A   3      -4.019   4.427   2.151  1.00 24.67           C  
ATOM     34  OE1 GLN A   3      -4.261   3.279   2.534  1.00 24.67           O  
ATOM     35  NE2 GLN A   3      -4.972   5.338   1.977  1.00 24.67           N  
ATOM     36  H   GLN A   3      -0.389   3.455   0.446  1.00 24.67           H  
ATOM     37  HA  GLN A   3       0.000   5.539   2.381  1.00 24.67           H  
ATOM     38 1HB  GLN A   3      -1.711   3.028   2.456  1.00 24.67           H  
ATOM     39 2HB  GLN A   3      -1.744   4.258   3.707  1.00 24.67           H  
ATOM     40 1HG  GLN A   3      -2.503   5.928   2.109  1.00 24.67           H  
ATOM     41 2HG  GLN A   3      -2.403   4.729   0.790  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3      -5.929   5.104   2.156  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3      -4.734   6.258   1.665  1.00 24.67           H  
ATOM     44  N   PHE A   4       1.231   2.576   3.122  1.00 24.67           N  
ATOM     45  CA  PHE A   4       2.132   1.835   3.994  1.00 24.67           C  
ATOM     46  C   PHE A   4       3.477   2.500   3.958  1.00 24.67           C  
ATOM     47  O   PHE A   4       4.093   2.758   4.989  1.00 24.67           O  
ATOM     48  CB  PHE A   4       2.263   0.370   3.586  1.00 24.67           C  
ATOM     49  CG  PHE A   4       3.256  -0.384   4.410  1.00 24.67           C  
ATOM     50  CD1 PHE A   4       2.974  -0.769   5.712  1.00 24.67           C  
ATOM     51  CD2 PHE A   4       4.486  -0.715   3.869  1.00 24.67           C  
ATOM     52  CE1 PHE A   4       3.907  -1.470   6.454  1.00 24.67           C  
ATOM     53  CE2 PHE A   4       5.416  -1.416   4.600  1.00 24.67           C  
ATOM     54  CZ  PHE A   4       5.128  -1.795   5.897  1.00 24.67           C  
ATOM     55  H   PHE A   4       0.972   2.143   2.248  1.00 24.67           H  
ATOM     56  HA  PHE A   4       1.752   1.879   5.014  1.00 24.67           H  
ATOM     57 1HB  PHE A   4       1.298  -0.124   3.672  1.00 24.67           H  
ATOM     58 2HB  PHE A   4       2.577   0.298   2.554  1.00 24.67           H  
ATOM     59  HD1 PHE A   4       2.008  -0.512   6.147  1.00 24.67           H  
ATOM     60  HD2 PHE A   4       4.708  -0.411   2.849  1.00 24.67           H  
ATOM     61  HE1 PHE A   4       3.679  -1.766   7.478  1.00 24.67           H  
ATOM     62  HE2 PHE A   4       6.380  -1.668   4.159  1.00 24.67           H  
ATOM     63  HZ  PHE A   4       5.863  -2.345   6.481  1.00 24.67           H  
ATOM     64  N   ILE A   5       3.935   2.778   2.748  1.00 24.67           N  
ATOM     65  CA  ILE A   5       5.235   3.381   2.572  1.00 24.67           C  
ATOM     66  C   ILE A   5       5.279   4.731   3.261  1.00 24.67           C  
ATOM     67  O   ILE A   5       6.215   5.008   4.012  1.00 24.67           O  
ATOM     68  CB  ILE A   5       5.549   3.545   1.086  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       5.730   2.168   0.466  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       6.778   4.416   0.909  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       5.754   2.174  -1.036  1.00 24.67           C  
ATOM     72  H   ILE A   5       3.358   2.543   1.940  1.00 24.67           H  
ATOM     73  HA  ILE A   5       5.985   2.734   3.023  1.00 24.67           H  
ATOM     74  HB  ILE A   5       4.702   4.015   0.590  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       6.661   1.738   0.829  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       4.902   1.535   0.793  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       6.990   4.537  -0.151  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       6.588   5.391   1.354  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       7.632   3.951   1.400  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       5.884   1.157  -1.402  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       4.819   2.577  -1.412  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       6.581   2.790  -1.382  1.00 24.67           H  
ATOM     83  N   SER A   6       4.244   5.552   3.064  1.00 24.67           N  
ATOM     84  CA  SER A   6       4.213   6.857   3.702  1.00 24.67           C  
ATOM     85  C   SER A   6       4.270   6.683   5.219  1.00 24.67           C  
ATOM     86  O   SER A   6       5.053   7.347   5.901  1.00 24.67           O  
ATOM     87  CB  SER A   6       2.941   7.581   3.314  1.00 24.67           C  
ATOM     88  OG  SER A   6       2.913   7.854   1.936  1.00 24.67           O  
ATOM     89  H   SER A   6       3.487   5.283   2.436  1.00 24.67           H  
ATOM     90  HA  SER A   6       5.081   7.431   3.376  1.00 24.67           H  
ATOM     91 1HB  SER A   6       2.081   6.966   3.581  1.00 24.67           H  
ATOM     92 2HB  SER A   6       2.868   8.510   3.876  1.00 24.67           H  
ATOM     93  HG  SER A   6       2.871   6.979   1.498  1.00 24.67           H  
ATOM     94  N   PHE A   7       3.497   5.729   5.743  1.00 24.67           N  
ATOM     95  CA  PHE A   7       3.528   5.456   7.165  1.00 24.67           C  
ATOM     96  C   PHE A   7       4.916   5.105   7.645  1.00 24.67           C  
ATOM     97  O   PHE A   7       5.401   5.678   8.619  1.00 24.67           O  
ATOM     98  CB  PHE A   7       2.569   4.327   7.533  1.00 24.67           C  
ATOM     99  CG  PHE A   7       2.755   3.846   8.929  1.00 24.67           C  
ATOM    100  CD1 PHE A   7       2.293   4.566  10.016  1.00 24.67           C  
ATOM    101  CD2 PHE A   7       3.404   2.639   9.150  1.00 24.67           C  
ATOM    102  CE1 PHE A   7       2.487   4.094  11.301  1.00 24.67           C  
ATOM    103  CE2 PHE A   7       3.594   2.163  10.423  1.00 24.67           C  
ATOM    104  CZ  PHE A   7       3.138   2.891  11.504  1.00 24.67           C  
ATOM    105  H   PHE A   7       2.852   5.199   5.156  1.00 24.67           H  
ATOM    106  HA  PHE A   7       3.209   6.359   7.689  1.00 24.67           H  
ATOM    107 1HB  PHE A   7       1.543   4.665   7.414  1.00 24.67           H  
ATOM    108 2HB  PHE A   7       2.712   3.490   6.867  1.00 24.67           H  
ATOM    109  HD1 PHE A   7       1.780   5.515   9.849  1.00 24.67           H  
ATOM    110  HD2 PHE A   7       3.767   2.069   8.291  1.00 24.67           H  
ATOM    111  HE1 PHE A   7       2.125   4.670  12.152  1.00 24.67           H  
ATOM    112  HE2 PHE A   7       4.107   1.215  10.580  1.00 24.67           H  
ATOM    113  HZ  PHE A   7       3.291   2.517  12.515  1.00 24.67           H  
ATOM    114  N   MET A   8       5.575   4.171   6.966  1.00 24.67           N  
ATOM    115  CA  MET A   8       6.880   3.751   7.431  1.00 24.67           C  
ATOM    116  C   MET A   8       7.876   4.913   7.391  1.00 24.67           C  
ATOM    117  O   MET A   8       8.671   5.098   8.315  1.00 24.67           O  
ATOM    118  CB  MET A   8       7.382   2.598   6.574  1.00 24.67           C  
ATOM    119  CG  MET A   8       6.588   1.297   6.721  1.00 24.67           C  
ATOM    120  SD  MET A   8       6.537   0.641   8.378  1.00 24.67           S  
ATOM    121  CE  MET A   8       8.229   0.159   8.601  1.00 24.67           C  
ATOM    122  H   MET A   8       5.146   3.736   6.149  1.00 24.67           H  
ATOM    123  HA  MET A   8       6.779   3.418   8.455  1.00 24.67           H  
ATOM    124 1HB  MET A   8       7.326   2.893   5.523  1.00 24.67           H  
ATOM    125 2HB  MET A   8       8.426   2.394   6.805  1.00 24.67           H  
ATOM    126 1HG  MET A   8       5.570   1.460   6.399  1.00 24.67           H  
ATOM    127 2HG  MET A   8       7.028   0.550   6.071  1.00 24.67           H  
ATOM    128 1HE  MET A   8       8.356  -0.268   9.597  1.00 24.67           H  
ATOM    129 2HE  MET A   8       8.498  -0.584   7.849  1.00 24.67           H  
ATOM    130 3HE  MET A   8       8.873   1.032   8.496  1.00 24.67           H  
ATOM    131  N   GLN A   9       7.768   5.765   6.368  1.00 24.67           N  
ATOM    132  CA  GLN A   9       8.657   6.916   6.213  1.00 24.67           C  
ATOM    133  C   GLN A   9       8.510   7.908   7.362  1.00 24.67           C  
ATOM    134  O   GLN A   9       9.488   8.545   7.762  1.00 24.67           O  
ATOM    135  CB  GLN A   9       8.403   7.610   4.870  1.00 24.67           C  
ATOM    136  CG  GLN A   9       8.870   6.798   3.657  1.00 24.67           C  
ATOM    137  CD  GLN A   9       8.474   7.426   2.335  1.00 24.67           C  
ATOM    138  OE1 GLN A   9       7.569   8.263   2.255  1.00 24.67           O  
ATOM    139  NE2 GLN A   9       9.159   7.018   1.270  1.00 24.67           N  
ATOM    140  H   GLN A   9       7.076   5.582   5.641  1.00 24.67           H  
ATOM    141  HA  GLN A   9       9.682   6.554   6.215  1.00 24.67           H  
ATOM    142 1HB  GLN A   9       7.335   7.791   4.758  1.00 24.67           H  
ATOM    143 2HB  GLN A   9       8.903   8.576   4.855  1.00 24.67           H  
ATOM    144 1HG  GLN A   9       9.955   6.742   3.686  1.00 24.67           H  
ATOM    145 2HG  GLN A   9       8.457   5.801   3.708  1.00 24.67           H  
ATOM    146 1HE2 GLN A   9       8.949   7.391   0.366  1.00 24.67           H  
ATOM    147 2HE2 GLN A   9       9.883   6.336   1.374  1.00 24.67           H  
ATOM    148  N   GLU A  10       7.299   8.025   7.908  1.00 24.67           N  
ATOM    149  CA  GLU A  10       7.020   8.936   9.013  1.00 24.67           C  
ATOM    150  C   GLU A  10       7.348   8.351  10.398  1.00 24.67           C  
ATOM    151  O   GLU A  10       7.249   9.057  11.409  1.00 24.67           O  
ATOM    152  CB  GLU A  10       5.548   9.370   8.991  1.00 24.67           C  
ATOM    153  CG  GLU A  10       5.144  10.228   7.788  1.00 24.67           C  
ATOM    154  CD  GLU A  10       3.664  10.594   7.773  1.00 24.67           C  
ATOM    155  OE1 GLU A  10       2.949  10.196   8.666  1.00 24.67           O  
ATOM    156  OE2 GLU A  10       3.255  11.275   6.861  1.00 24.67           O  
ATOM    157  H   GLU A  10       6.527   7.487   7.504  1.00 24.67           H  
ATOM    158  HA  GLU A  10       7.636   9.825   8.876  1.00 24.67           H  
ATOM    159 1HB  GLU A  10       4.912   8.481   8.999  1.00 24.67           H  
ATOM    160 2HB  GLU A  10       5.333   9.942   9.889  1.00 24.67           H  
ATOM    161 1HG  GLU A  10       5.732  11.145   7.803  1.00 24.67           H  
ATOM    162 2HG  GLU A  10       5.391   9.690   6.876  1.00 24.67           H  
ATOM    163  N   ILE A  11       7.759   7.080  10.475  1.00 24.67           N  
ATOM    164  CA  ILE A  11       8.003   6.526  11.796  1.00 24.67           C  
ATOM    165  C   ILE A  11       9.071   7.261  12.601  1.00 24.67           C  
ATOM    166  O   ILE A  11       8.822   7.518  13.776  1.00 24.67           O  
ATOM    167  CB  ILE A  11       8.276   5.010  11.794  1.00 24.67           C  
ATOM    168  CG1 ILE A  11       7.021   4.252  11.438  1.00 24.67           C  
ATOM    169  CG2 ILE A  11       8.817   4.596  13.136  1.00 24.67           C  
ATOM    170  CD1 ILE A  11       7.286   2.812  11.157  1.00 24.67           C  
ATOM    171  H   ILE A  11       7.888   6.504   9.641  1.00 24.67           H  
ATOM    172  HA  ILE A  11       7.076   6.626  12.354  1.00 24.67           H  
ATOM    173  HB  ILE A  11       8.990   4.763  11.026  1.00 24.67           H  
ATOM    174 1HG1 ILE A  11       6.307   4.325  12.257  1.00 24.67           H  
ATOM    175 2HG1 ILE A  11       6.578   4.700  10.557  1.00 24.67           H  
ATOM    176 1HG2 ILE A  11       9.020   3.527  13.133  1.00 24.67           H  
ATOM    177 2HG2 ILE A  11       9.733   5.137  13.325  1.00 24.67           H  
ATOM    178 3HG2 ILE A  11       8.087   4.825  13.912  1.00 24.67           H  
ATOM    179 1HD1 ILE A  11       6.363   2.319  10.901  1.00 24.67           H  
ATOM    180 2HD1 ILE A  11       7.987   2.736  10.329  1.00 24.67           H  
ATOM    181 3HD1 ILE A  11       7.715   2.341  12.036  1.00 24.67           H  
ATOM    182  N   PRO A  12      10.270   7.593  12.070  1.00 24.67           N  
ATOM    183  CA  PRO A  12      11.286   8.339  12.788  1.00 24.67           C  
ATOM    184  C   PRO A  12      10.730   9.620  13.394  1.00 24.67           C  
ATOM    185  O   PRO A  12      11.119  10.009  14.492  1.00 24.67           O  
ATOM    186  CB  PRO A  12      12.313   8.631  11.699  1.00 24.67           C  
ATOM    187  CG  PRO A  12      12.161   7.478  10.736  1.00 24.67           C  
ATOM    188  CD  PRO A  12      10.671   7.223  10.696  1.00 24.67           C  
ATOM    189  HA  PRO A  12      11.720   7.702  13.568  1.00 24.67           H  
ATOM    190 1HB  PRO A  12      12.098   9.607  11.234  1.00 24.67           H  
ATOM    191 2HB  PRO A  12      13.319   8.698  12.138  1.00 24.67           H  
ATOM    192 1HG  PRO A  12      12.568   7.749   9.749  1.00 24.67           H  
ATOM    193 2HG  PRO A  12      12.728   6.606  11.088  1.00 24.67           H  
ATOM    194 1HD  PRO A  12      10.227   7.901   9.973  1.00 24.67           H  
ATOM    195 2HD  PRO A  12      10.490   6.186  10.458  1.00 24.67           H  
ATOM    196  N   THR A  13       9.767  10.263  12.720  1.00 24.67           N  
ATOM    197  CA  THR A  13       9.201  11.477  13.285  1.00 24.67           C  
ATOM    198  C   THR A  13       8.455  11.136  14.547  1.00 24.67           C  
ATOM    199  O   THR A  13       8.626  11.776  15.585  1.00 24.67           O  
ATOM    200  CB  THR A  13       8.233  12.178  12.317  1.00 24.67           C  
ATOM    201  OG1 THR A  13       8.938  12.592  11.136  1.00 24.67           O  
ATOM    202  CG2 THR A  13       7.584  13.373  12.998  1.00 24.67           C  
ATOM    203  H   THR A  13       9.427   9.923  11.828  1.00 24.67           H  
ATOM    204  HA  THR A  13      10.012  12.163  13.537  1.00 24.67           H  
ATOM    205  HB  THR A  13       7.448  11.481  12.028  1.00 24.67           H  
ATOM    206  HG1 THR A  13       9.641  13.195  11.386  1.00 24.67           H  
ATOM    207 1HG2 THR A  13       6.891  13.851  12.309  1.00 24.67           H  
ATOM    208 2HG2 THR A  13       7.038  13.036  13.885  1.00 24.67           H  
ATOM    209 3HG2 THR A  13       8.352  14.086  13.296  1.00 24.67           H  
ATOM    210  N   PHE A  14       7.645  10.091  14.465  1.00 24.67           N  
ATOM    211  CA  PHE A  14       6.838   9.707  15.603  1.00 24.67           C  
ATOM    212  C   PHE A  14       7.721   9.239  16.754  1.00 24.67           C  
ATOM    213  O   PHE A  14       7.437   9.528  17.920  1.00 24.67           O  
ATOM    214  CB  PHE A  14       5.837   8.641  15.190  1.00 24.67           C  
ATOM    215  CG  PHE A  14       4.805   9.209  14.259  1.00 24.67           C  
ATOM    216  CD1 PHE A  14       4.581   8.650  13.007  1.00 24.67           C  
ATOM    217  CD2 PHE A  14       4.087  10.346  14.615  1.00 24.67           C  
ATOM    218  CE1 PHE A  14       3.657   9.199  12.145  1.00 24.67           C  
ATOM    219  CE2 PHE A  14       3.167  10.897  13.750  1.00 24.67           C  
ATOM    220  CZ  PHE A  14       2.951  10.320  12.512  1.00 24.67           C  
ATOM    221  H   PHE A  14       7.571   9.585  13.578  1.00 24.67           H  
ATOM    222  HA  PHE A  14       6.279  10.583  15.938  1.00 24.67           H  
ATOM    223 1HB  PHE A  14       6.354   7.822  14.685  1.00 24.67           H  
ATOM    224 2HB  PHE A  14       5.335   8.238  16.065  1.00 24.67           H  
ATOM    225  HD1 PHE A  14       5.143   7.772  12.705  1.00 24.67           H  
ATOM    226  HD2 PHE A  14       4.264  10.813  15.592  1.00 24.67           H  
ATOM    227  HE1 PHE A  14       3.491   8.750  11.161  1.00 24.67           H  
ATOM    228  HE2 PHE A  14       2.615  11.791  14.044  1.00 24.67           H  
ATOM    229  HZ  PHE A  14       2.228  10.753  11.819  1.00 24.67           H  
ATOM    230  N   LEU A  15       8.813   8.541  16.433  1.00 24.67           N  
ATOM    231  CA  LEU A  15       9.721   8.080  17.473  1.00 24.67           C  
ATOM    232  C   LEU A  15      10.369   9.264  18.181  1.00 24.67           C  
ATOM    233  O   LEU A  15      10.499   9.266  19.410  1.00 24.67           O  
ATOM    234  CB  LEU A  15      10.810   7.195  16.872  1.00 24.67           C  
ATOM    235  CG  LEU A  15      10.337   5.854  16.340  1.00 24.67           C  
ATOM    236  CD1 LEU A  15      11.488   5.161  15.626  1.00 24.67           C  
ATOM    237  CD2 LEU A  15       9.811   5.019  17.479  1.00 24.67           C  
ATOM    238  H   LEU A  15       8.992   8.313  15.455  1.00 24.67           H  
ATOM    239  HA  LEU A  15       9.153   7.505  18.200  1.00 24.67           H  
ATOM    240 1HB  LEU A  15      11.270   7.737  16.048  1.00 24.67           H  
ATOM    241 2HB  LEU A  15      11.569   7.011  17.629  1.00 24.67           H  
ATOM    242  HG  LEU A  15       9.541   6.014  15.627  1.00 24.67           H  
ATOM    243 1HD1 LEU A  15      11.147   4.204  15.234  1.00 24.67           H  
ATOM    244 2HD1 LEU A  15      11.836   5.780  14.808  1.00 24.67           H  
ATOM    245 3HD1 LEU A  15      12.303   4.996  16.327  1.00 24.67           H  
ATOM    246 1HD2 LEU A  15       9.462   4.061  17.093  1.00 24.67           H  
ATOM    247 2HD2 LEU A  15      10.605   4.851  18.206  1.00 24.67           H  
ATOM    248 3HD2 LEU A  15       8.983   5.542  17.957  1.00 24.67           H  
ATOM    249  N   GLN A  16      10.735  10.298  17.418  1.00 24.67           N  
ATOM    250  CA  GLN A  16      11.326  11.489  18.007  1.00 24.67           C  
ATOM    251  C   GLN A  16      10.314  12.195  18.898  1.00 24.67           C  
ATOM    252  O   GLN A  16      10.655  12.640  19.997  1.00 24.67           O  
ATOM    253  CB  GLN A  16      11.829  12.429  16.910  1.00 24.67           C  
ATOM    254  CG  GLN A  16      13.051  11.914  16.165  1.00 24.67           C  
ATOM    255  CD  GLN A  16      13.403  12.766  14.958  1.00 24.67           C  
ATOM    256  OE1 GLN A  16      12.594  13.564  14.468  1.00 24.67           O  
ATOM    257  NE2 GLN A  16      14.622  12.596  14.462  1.00 24.67           N  
ATOM    258  H   GLN A  16      10.630  10.248  16.403  1.00 24.67           H  
ATOM    259  HA  GLN A  16      12.171  11.189  18.624  1.00 24.67           H  
ATOM    260 1HB  GLN A  16      11.035  12.583  16.179  1.00 24.67           H  
ATOM    261 2HB  GLN A  16      12.071  13.399  17.342  1.00 24.67           H  
ATOM    262 1HG  GLN A  16      13.897  11.941  16.848  1.00 24.67           H  
ATOM    263 2HG  GLN A  16      12.882  10.897  15.843  1.00 24.67           H  
ATOM    264 1HE2 GLN A  16      14.916  13.124  13.665  1.00 24.67           H  
ATOM    265 2HE2 GLN A  16      15.247  11.939  14.884  1.00 24.67           H  
ATOM    266  N   GLU A  17       9.049  12.261  18.463  1.00 24.67           N  
ATOM    267  CA  GLU A  17       8.047  12.898  19.305  1.00 24.67           C  
ATOM    268  C   GLU A  17       7.864  12.097  20.589  1.00 24.67           C  
ATOM    269  O   GLU A  17       7.797  12.665  21.681  1.00 24.67           O  
ATOM    270  CB  GLU A  17       6.698  13.018  18.582  1.00 24.67           C  
ATOM    271  CG  GLU A  17       6.662  14.019  17.415  1.00 24.67           C  
ATOM    272  CD  GLU A  17       5.314  14.063  16.697  1.00 24.67           C  
ATOM    273  OE1 GLU A  17       4.448  13.282  17.027  1.00 24.67           O  
ATOM    274  OE2 GLU A  17       5.161  14.882  15.819  1.00 24.67           O  
ATOM    275  H   GLU A  17       8.804  11.896  17.541  1.00 24.67           H  
ATOM    276  HA  GLU A  17       8.396  13.896  19.566  1.00 24.67           H  
ATOM    277 1HB  GLU A  17       6.422  12.041  18.182  1.00 24.67           H  
ATOM    278 2HB  GLU A  17       5.929  13.305  19.298  1.00 24.67           H  
ATOM    279 1HG  GLU A  17       6.889  15.012  17.799  1.00 24.67           H  
ATOM    280 2HG  GLU A  17       7.437  13.753  16.701  1.00 24.67           H  
ATOM    281  N   ALA A  18       7.845  10.762  20.474  1.00 24.67           N  
ATOM    282  CA  ALA A  18       7.673   9.909  21.642  1.00 24.67           C  
ATOM    283  C   ALA A  18       8.800  10.129  22.635  1.00 24.67           C  
ATOM    284  O   ALA A  18       8.568  10.202  23.848  1.00 24.67           O  
ATOM    285  CB  ALA A  18       7.627   8.453  21.220  1.00 24.67           C  
ATOM    286  H   ALA A  18       7.904  10.336  19.549  1.00 24.67           H  
ATOM    287  HA  ALA A  18       6.733  10.177  22.124  1.00 24.67           H  
ATOM    288 1HB  ALA A  18       7.478   7.824  22.094  1.00 24.67           H  
ATOM    289 2HB  ALA A  18       6.808   8.306  20.516  1.00 24.67           H  
ATOM    290 3HB  ALA A  18       8.565   8.187  20.738  1.00 24.67           H  
ATOM    291  N   LEU A  19      10.020  10.275  22.115  1.00 24.67           N  
ATOM    292  CA  LEU A  19      11.170  10.527  22.954  1.00 24.67           C  
ATOM    293  C   LEU A  19      11.058  11.862  23.640  1.00 24.67           C  
ATOM    294  O   LEU A  19      11.258  11.952  24.848  1.00 24.67           O  
ATOM    295  CB  LEU A  19      12.471  10.483  22.163  1.00 24.67           C  
ATOM    296  CG  LEU A  19      13.706  10.826  22.998  1.00 24.67           C  
ATOM    297  CD1 LEU A  19      13.838   9.836  24.144  1.00 24.67           C  
ATOM    298  CD2 LEU A  19      14.935  10.813  22.120  1.00 24.67           C  
ATOM    299  H   LEU A  19      10.151  10.180  21.107  1.00 24.67           H  
ATOM    300  HA  LEU A  19      11.209   9.752  23.716  1.00 24.67           H  
ATOM    301 1HB  LEU A  19      12.596   9.487  21.740  1.00 24.67           H  
ATOM    302 2HB  LEU A  19      12.404  11.201  21.346  1.00 24.67           H  
ATOM    303  HG  LEU A  19      13.580  11.816  23.419  1.00 24.67           H  
ATOM    304 1HD1 LEU A  19      14.708  10.094  24.747  1.00 24.67           H  
ATOM    305 2HD1 LEU A  19      12.942   9.878  24.763  1.00 24.67           H  
ATOM    306 3HD1 LEU A  19      13.957   8.831  23.744  1.00 24.67           H  
ATOM    307 1HD2 LEU A  19      15.809  11.071  22.718  1.00 24.67           H  
ATOM    308 2HD2 LEU A  19      15.067   9.818  21.692  1.00 24.67           H  
ATOM    309 3HD2 LEU A  19      14.812  11.541  21.318  1.00 24.67           H  
ATOM    310  N   ASN A  20      10.735  12.906  22.884  1.00 24.04           N  
ATOM    311  CA  ASN A  20      10.658  14.229  23.469  1.00 24.04           C  
ATOM    312  C   ASN A  20       9.617  14.262  24.578  1.00 24.04           C  
ATOM    313  O   ASN A  20       9.850  14.836  25.644  1.00 24.04           O  
ATOM    314  CB  ASN A  20      10.341  15.243  22.394  1.00 24.04           C  
ATOM    315  CG  ASN A  20      11.518  15.492  21.484  1.00 24.04           C  
ATOM    316  OD1 ASN A  20      12.674  15.215  21.834  1.00 24.04           O  
ATOM    317  ND2 ASN A  20      11.244  16.010  20.315  1.00 24.04           N  
ATOM    318  H   ASN A  20      10.567  12.781  21.885  1.00 24.04           H  
ATOM    319  HA  ASN A  20      11.620  14.470  23.914  1.00 24.04           H  
ATOM    320 1HB  ASN A  20       9.504  14.876  21.793  1.00 24.04           H  
ATOM    321 2HB  ASN A  20      10.034  16.180  22.851  1.00 24.04           H  
ATOM    322 1HD2 ASN A  20      11.981  16.195  19.666  1.00 24.04           H  
ATOM    323 2HD2 ASN A  20      10.298  16.214  20.069  1.00 24.04           H  
ATOM    324  N   ILE A  21       8.496  13.575  24.378  1.00 22.00           N  
ATOM    325  CA  ILE A  21       7.478  13.533  25.409  1.00 22.00           C  
ATOM    326  C   ILE A  21       8.021  12.843  26.643  1.00 22.00           C  
ATOM    327  O   ILE A  21       7.852  13.339  27.758  1.00 22.00           O  
ATOM    328  CB  ILE A  21       6.223  12.807  24.921  1.00 22.00           C  
ATOM    329  CG1 ILE A  21       5.539  13.633  23.823  1.00 22.00           C  
ATOM    330  CG2 ILE A  21       5.282  12.556  26.100  1.00 22.00           C  
ATOM    331  CD1 ILE A  21       4.488  12.866  23.060  1.00 22.00           C  
ATOM    332  H   ILE A  21       8.336  13.107  23.484  1.00 22.00           H  
ATOM    333  HA  ILE A  21       7.210  14.555  25.674  1.00 22.00           H  
ATOM    334  HB  ILE A  21       6.513  11.852  24.476  1.00 22.00           H  
ATOM    335 1HG1 ILE A  21       5.068  14.501  24.281  1.00 22.00           H  
ATOM    336 2HG1 ILE A  21       6.292  13.984  23.123  1.00 22.00           H  
ATOM    337 1HG2 ILE A  21       4.398  12.029  25.750  1.00 22.00           H  
ATOM    338 2HG2 ILE A  21       5.792  11.952  26.851  1.00 22.00           H  
ATOM    339 3HG2 ILE A  21       4.989  13.509  26.540  1.00 22.00           H  
ATOM    340 1HD1 ILE A  21       4.047  13.511  22.301  1.00 22.00           H  
ATOM    341 2HD1 ILE A  21       4.955  12.005  22.577  1.00 22.00           H  
ATOM    342 3HD1 ILE A  21       3.715  12.527  23.744  1.00 22.00           H  
ATOM    343  N   ALA A  22       8.682  11.698  26.450  1.00 18.62           N  
ATOM    344  CA  ALA A  22       9.257  10.965  27.562  1.00 18.62           C  
ATOM    345  C   ALA A  22      10.292  11.794  28.318  1.00 18.62           C  
ATOM    346  O   ALA A  22      10.314  11.793  29.547  1.00 18.62           O  
ATOM    347  CB  ALA A  22       9.905   9.694  27.055  1.00 18.62           C  
ATOM    348  H   ALA A  22       8.781  11.319  25.505  1.00 18.62           H  
ATOM    349  HA  ALA A  22       8.451  10.712  28.251  1.00 18.62           H  
ATOM    350 1HB  ALA A  22      10.312   9.130  27.891  1.00 18.62           H  
ATOM    351 2HB  ALA A  22       9.162   9.092  26.531  1.00 18.62           H  
ATOM    352 3HB  ALA A  22      10.708   9.951  26.367  1.00 18.62           H  
ATOM    353  N   LEU A  23      11.116  12.557  27.596  1.00 14.91           N  
ATOM    354  CA  LEU A  23      12.139  13.363  28.253  1.00 14.91           C  
ATOM    355  C   LEU A  23      11.487  14.422  29.129  1.00 14.91           C  
ATOM    356  O   LEU A  23      11.943  14.693  30.252  1.00 14.91           O  
ATOM    357  CB  LEU A  23      13.040  14.011  27.198  1.00 14.91           C  
ATOM    358  CG  LEU A  23      13.934  13.025  26.405  1.00 14.91           C  
ATOM    359  CD1 LEU A  23      14.622  13.765  25.269  1.00 14.91           C  
ATOM    360  CD2 LEU A  23      14.936  12.392  27.331  1.00 14.91           C  
ATOM    361  H   LEU A  23      11.060  12.535  26.580  1.00 14.91           H  
ATOM    362  HA  LEU A  23      12.742  12.714  28.883  1.00 14.91           H  
ATOM    363 1HB  LEU A  23      12.406  14.530  26.478  1.00 14.91           H  
ATOM    364 2HB  LEU A  23      13.683  14.741  27.684  1.00 14.91           H  
ATOM    365  HG  LEU A  23      13.324  12.250  25.981  1.00 14.91           H  
ATOM    366 1HD1 LEU A  23      15.239  13.069  24.705  1.00 14.91           H  
ATOM    367 2HD1 LEU A  23      13.871  14.197  24.608  1.00 14.91           H  
ATOM    368 3HD1 LEU A  23      15.245  14.555  25.675  1.00 14.91           H  
ATOM    369 1HD2 LEU A  23      15.552  11.690  26.769  1.00 14.91           H  
ATOM    370 2HD2 LEU A  23      15.567  13.163  27.768  1.00 14.91           H  
ATOM    371 3HD2 LEU A  23      14.409  11.859  28.124  1.00 14.91           H  
ATOM    372  N   VAL A  24      10.392  15.003  28.634  1.00 11.78           N  
ATOM    373  CA  VAL A  24       9.668  15.989  29.407  1.00 11.78           C  
ATOM    374  C   VAL A  24       9.014  15.340  30.608  1.00 11.78           C  
ATOM    375  O   VAL A  24       9.100  15.863  31.718  1.00 11.78           O  
ATOM    376  CB  VAL A  24       8.603  16.699  28.562  1.00 11.78           C  
ATOM    377  CG1 VAL A  24       7.743  17.573  29.464  1.00 11.78           C  
ATOM    378  CG2 VAL A  24       9.286  17.553  27.503  1.00 11.78           C  
ATOM    379  H   VAL A  24      10.071  14.765  27.692  1.00 11.78           H  
ATOM    380  HA  VAL A  24      10.375  16.739  29.758  1.00 11.78           H  
ATOM    381  HB  VAL A  24       7.963  15.954  28.084  1.00 11.78           H  
ATOM    382 1HG1 VAL A  24       6.982  18.072  28.867  1.00 11.78           H  
ATOM    383 2HG1 VAL A  24       7.264  16.946  30.211  1.00 11.78           H  
ATOM    384 3HG1 VAL A  24       8.366  18.318  29.958  1.00 11.78           H  
ATOM    385 1HG2 VAL A  24       8.532  18.054  26.899  1.00 11.78           H  
ATOM    386 2HG2 VAL A  24       9.918  18.295  27.988  1.00 11.78           H  
ATOM    387 3HG2 VAL A  24       9.898  16.926  26.868  1.00 11.78           H  
ATOM    388  N   ALA A  25       8.375  14.187  30.406  1.00  9.35           N  
ATOM    389  CA  ALA A  25       7.707  13.515  31.507  1.00  9.35           C  
ATOM    390  C   ALA A  25       8.687  13.186  32.617  1.00  9.35           C  
ATOM    391  O   ALA A  25       8.409  13.442  33.789  1.00  9.35           O  
ATOM    392  CB  ALA A  25       7.058  12.240  31.010  1.00  9.35           C  
ATOM    393  H   ALA A  25       8.332  13.788  29.469  1.00  9.35           H  
ATOM    394  HA  ALA A  25       6.947  14.185  31.906  1.00  9.35           H  
ATOM    395 1HB  ALA A  25       6.543  11.748  31.833  1.00  9.35           H  
ATOM    396 2HB  ALA A  25       6.346  12.481  30.221  1.00  9.35           H  
ATOM    397 3HB  ALA A  25       7.826  11.578  30.614  1.00  9.35           H  
ATOM    398  N   VAL A  26       9.872  12.703  32.256  1.00  7.52           N  
ATOM    399  CA  VAL A  26      10.871  12.377  33.257  1.00  7.52           C  
ATOM    400  C   VAL A  26      11.341  13.618  33.978  1.00  7.52           C  
ATOM    401  O   VAL A  26      11.489  13.607  35.203  1.00  7.52           O  
ATOM    402  CB  VAL A  26      12.064  11.643  32.644  1.00  7.52           C  
ATOM    403  CG1 VAL A  26      13.167  11.511  33.685  1.00  7.52           C  
ATOM    404  CG2 VAL A  26      11.613  10.263  32.180  1.00  7.52           C  
ATOM    405  H   VAL A  26      10.066  12.518  31.270  1.00  7.52           H  
ATOM    406  HA  VAL A  26      10.416  11.710  33.985  1.00  7.52           H  
ATOM    407  HB  VAL A  26      12.449  12.218  31.795  1.00  7.52           H  
ATOM    408 1HG1 VAL A  26      14.018  10.990  33.246  1.00  7.52           H  
ATOM    409 2HG1 VAL A  26      13.479  12.504  34.011  1.00  7.52           H  
ATOM    410 3HG1 VAL A  26      12.794  10.947  34.539  1.00  7.52           H  
ATOM    411 1HG2 VAL A  26      12.455   9.734  31.739  1.00  7.52           H  
ATOM    412 2HG2 VAL A  26      11.235   9.702  33.034  1.00  7.52           H  
ATOM    413 3HG2 VAL A  26      10.825  10.364  31.444  1.00  7.52           H  
ATOM    414  N   SER A  27      11.574  14.696  33.228  1.00  6.17           N  
ATOM    415  CA  SER A  27      12.020  15.929  33.838  1.00  6.17           C  
ATOM    416  C   SER A  27      10.973  16.430  34.830  1.00  6.17           C  
ATOM    417  O   SER A  27      11.316  16.827  35.944  1.00  6.17           O  
ATOM    418  CB  SER A  27      12.251  16.968  32.762  1.00  6.17           C  
ATOM    419  OG  SER A  27      13.291  16.573  31.900  1.00  6.17           O  
ATOM    420  H   SER A  27      11.461  14.659  32.214  1.00  6.17           H  
ATOM    421  HA  SER A  27      12.951  15.742  34.371  1.00  6.17           H  
ATOM    422 1HB  SER A  27      11.336  17.110  32.190  1.00  6.17           H  
ATOM    423 2HB  SER A  27      12.498  17.920  33.226  1.00  6.17           H  
ATOM    424  HG  SER A  27      12.935  15.805  31.388  1.00  6.17           H  
ATOM    425  N   LEU A  28       9.690  16.355  34.460  1.00  5.12           N  
ATOM    426  CA  LEU A  28       8.634  16.808  35.355  1.00  5.12           C  
ATOM    427  C   LEU A  28       8.590  15.955  36.609  1.00  5.12           C  
ATOM    428  O   LEU A  28       8.431  16.478  37.712  1.00  5.12           O  
ATOM    429  CB  LEU A  28       7.289  16.770  34.639  1.00  5.12           C  
ATOM    430  CG  LEU A  28       7.129  17.802  33.519  1.00  5.12           C  
ATOM    431  CD1 LEU A  28       5.839  17.530  32.776  1.00  5.12           C  
ATOM    432  CD2 LEU A  28       7.151  19.194  34.115  1.00  5.12           C  
ATOM    433  H   LEU A  28       9.453  16.013  33.528  1.00  5.12           H  
ATOM    434  HA  LEU A  28       8.842  17.832  35.645  1.00  5.12           H  
ATOM    435 1HB  LEU A  28       7.166  15.781  34.196  1.00  5.12           H  
ATOM    436 2HB  LEU A  28       6.496  16.925  35.368  1.00  5.12           H  
ATOM    437  HG  LEU A  28       7.950  17.709  32.818  1.00  5.12           H  
ATOM    438 1HD1 LEU A  28       5.725  18.252  31.969  1.00  5.12           H  
ATOM    439 2HD1 LEU A  28       5.873  16.522  32.360  1.00  5.12           H  
ATOM    440 3HD1 LEU A  28       5.000  17.614  33.461  1.00  5.12           H  
ATOM    441 1HD2 LEU A  28       7.045  19.930  33.317  1.00  5.12           H  
ATOM    442 2HD2 LEU A  28       6.328  19.303  34.821  1.00  5.12           H  
ATOM    443 3HD2 LEU A  28       8.094  19.352  34.630  1.00  5.12           H  
ATOM    444  N   ILE A  29       8.792  14.649  36.462  1.00  4.25           N  
ATOM    445  CA  ILE A  29       8.804  13.764  37.614  1.00  4.25           C  
ATOM    446  C   ILE A  29       9.946  14.133  38.540  1.00  4.25           C  
ATOM    447  O   ILE A  29       9.766  14.212  39.757  1.00  4.25           O  
ATOM    448  CB  ILE A  29       8.928  12.299  37.183  1.00  4.25           C  
ATOM    449  CG1 ILE A  29       7.640  11.859  36.468  1.00  4.25           C  
ATOM    450  CG2 ILE A  29       9.213  11.439  38.392  1.00  4.25           C  
ATOM    451  CD1 ILE A  29       7.771  10.545  35.722  1.00  4.25           C  
ATOM    452  H   ILE A  29       8.905  14.256  35.526  1.00  4.25           H  
ATOM    453  HA  ILE A  29       7.868  13.885  38.155  1.00  4.25           H  
ATOM    454  HB  ILE A  29       9.743  12.200  36.470  1.00  4.25           H  
ATOM    455 1HG1 ILE A  29       6.853  11.752  37.211  1.00  4.25           H  
ATOM    456 2HG1 ILE A  29       7.342  12.631  35.774  1.00  4.25           H  
ATOM    457 1HG2 ILE A  29       9.311  10.403  38.081  1.00  4.25           H  
ATOM    458 2HG2 ILE A  29      10.140  11.771  38.859  1.00  4.25           H  
ATOM    459 3HG2 ILE A  29       8.392  11.535  39.102  1.00  4.25           H  
ATOM    460 1HD1 ILE A  29       6.822  10.302  35.249  1.00  4.25           H  
ATOM    461 2HD1 ILE A  29       8.540  10.640  34.957  1.00  4.25           H  
ATOM    462 3HD1 ILE A  29       8.045   9.756  36.418  1.00  4.25           H  
ATOM    463  N   ALA A  30      11.129  14.370  37.968  1.00  3.49           N  
ATOM    464  CA  ALA A  30      12.287  14.753  38.759  1.00  3.49           C  
ATOM    465  C   ALA A  30      12.025  16.049  39.529  1.00  3.49           C  
ATOM    466  O   ALA A  30      12.398  16.164  40.702  1.00  3.49           O  
ATOM    467  CB  ALA A  30      13.490  14.919  37.850  1.00  3.49           C  
ATOM    468  H   ALA A  30      11.223  14.271  36.956  1.00  3.49           H  
ATOM    469  HA  ALA A  30      12.483  13.962  39.481  1.00  3.49           H  
ATOM    470 1HB  ALA A  30      14.362  15.182  38.443  1.00  3.49           H  
ATOM    471 2HB  ALA A  30      13.673  13.984  37.320  1.00  3.49           H  
ATOM    472 3HB  ALA A  30      13.289  15.708  37.129  1.00  3.49           H  
ATOM    473  N   ILE A  31      11.339  17.003  38.890  1.00  2.89           N  
ATOM    474  CA  ILE A  31      11.001  18.268  39.532  1.00  2.89           C  
ATOM    475  C   ILE A  31      10.045  18.039  40.684  1.00  2.89           C  
ATOM    476  O   ILE A  31      10.249  18.562  41.783  1.00  2.89           O  
ATOM    477  CB  ILE A  31      10.380  19.257  38.535  1.00  2.89           C  
ATOM    478  CG1 ILE A  31      11.440  19.691  37.511  1.00  2.89           C  
ATOM    479  CG2 ILE A  31       9.805  20.455  39.288  1.00  2.89           C  
ATOM    480  CD1 ILE A  31      10.871  20.411  36.309  1.00  2.89           C  
ATOM    481  H   ILE A  31      11.077  16.857  37.914  1.00  2.89           H  
ATOM    482  HA  ILE A  31      11.914  18.708  39.927  1.00  2.89           H  
ATOM    483  HB  ILE A  31       9.584  18.761  37.986  1.00  2.89           H  
ATOM    484 1HG1 ILE A  31      12.145  20.355  38.006  1.00  2.89           H  
ATOM    485 2HG1 ILE A  31      11.979  18.816  37.172  1.00  2.89           H  
ATOM    486 1HG2 ILE A  31       9.356  21.146  38.578  1.00  2.89           H  
ATOM    487 2HG2 ILE A  31       9.045  20.113  39.991  1.00  2.89           H  
ATOM    488 3HG2 ILE A  31      10.602  20.959  39.834  1.00  2.89           H  
ATOM    489 1HD1 ILE A  31      11.681  20.687  35.637  1.00  2.89           H  
ATOM    490 2HD1 ILE A  31      10.184  19.754  35.791  1.00  2.89           H  
ATOM    491 3HD1 ILE A  31      10.346  21.306  36.634  1.00  2.89           H  
ATOM    492  N   ILE A  32       9.015  17.231  40.451  1.00  2.62           N  
ATOM    493  CA  ILE A  32       8.037  16.950  41.485  1.00  2.62           C  
ATOM    494  C   ILE A  32       8.696  16.270  42.665  1.00  2.62           C  
ATOM    495  O   ILE A  32       8.490  16.678  43.807  1.00  2.62           O  
ATOM    496  CB  ILE A  32       6.912  16.060  40.944  1.00  2.62           C  
ATOM    497  CG1 ILE A  32       6.082  16.840  39.921  1.00  2.62           C  
ATOM    498  CG2 ILE A  32       6.048  15.562  42.103  1.00  2.62           C  
ATOM    499  CD1 ILE A  32       5.165  15.967  39.104  1.00  2.62           C  
ATOM    500  H   ILE A  32       8.897  16.824  39.522  1.00  2.62           H  
ATOM    501  HA  ILE A  32       7.608  17.892  41.821  1.00  2.62           H  
ATOM    502  HB  ILE A  32       7.350  15.207  40.423  1.00  2.62           H  
ATOM    503 1HG1 ILE A  32       5.478  17.576  40.449  1.00  2.62           H  
ATOM    504 2HG1 ILE A  32       6.752  17.369  39.251  1.00  2.62           H  
ATOM    505 1HG2 ILE A  32       5.259  14.922  41.716  1.00  2.62           H  
ATOM    506 2HG2 ILE A  32       6.665  14.996  42.801  1.00  2.62           H  
ATOM    507 3HG2 ILE A  32       5.607  16.414  42.620  1.00  2.62           H  
ATOM    508 1HD1 ILE A  32       4.607  16.584  38.402  1.00  2.62           H  
ATOM    509 2HD1 ILE A  32       5.762  15.238  38.552  1.00  2.62           H  
ATOM    510 3HD1 ILE A  32       4.472  15.449  39.763  1.00  2.62           H  
ATOM    511  N   LYS A  33       9.520  15.254  42.410  1.00  2.70           N  
ATOM    512  CA  LYS A  33      10.185  14.576  43.510  1.00  2.70           C  
ATOM    513  C   LYS A  33      11.088  15.540  44.268  1.00  2.70           C  
ATOM    514  O   LYS A  33      11.130  15.516  45.499  1.00  2.70           O  
ATOM    515  CB  LYS A  33      10.974  13.373  43.005  1.00  2.70           C  
ATOM    516  CG  LYS A  33      10.109  12.193  42.554  1.00  2.70           C  
ATOM    517  CD  LYS A  33      10.968  11.040  42.056  1.00  2.70           C  
ATOM    518  CE  LYS A  33      10.123   9.828  41.691  1.00  2.70           C  
ATOM    519  NZ  LYS A  33      10.956   8.710  41.166  1.00  2.70           N  
ATOM    520  H   LYS A  33       9.673  14.946  41.450  1.00  2.70           H  
ATOM    521  HA  LYS A  33       9.424  14.218  44.203  1.00  2.70           H  
ATOM    522 1HB  LYS A  33      11.579  13.683  42.147  1.00  2.70           H  
ATOM    523 2HB  LYS A  33      11.654  13.027  43.781  1.00  2.70           H  
ATOM    524 1HG  LYS A  33       9.491  11.852  43.383  1.00  2.70           H  
ATOM    525 2HG  LYS A  33       9.454  12.522  41.745  1.00  2.70           H  
ATOM    526 1HD  LYS A  33      11.521  11.364  41.172  1.00  2.70           H  
ATOM    527 2HD  LYS A  33      11.683  10.756  42.827  1.00  2.70           H  
ATOM    528 1HE  LYS A  33       9.593   9.485  42.577  1.00  2.70           H  
ATOM    529 2HE  LYS A  33       9.396  10.110  40.939  1.00  2.70           H  
ATOM    530 1HZ  LYS A  33      10.363   7.924  40.938  1.00  2.70           H  
ATOM    531 2HZ  LYS A  33      11.445   9.014  40.337  1.00  2.70           H  
ATOM    532 3HZ  LYS A  33      11.627   8.433  41.869  1.00  2.70           H  
ATOM    533  N   GLY A  34      11.752  16.444  43.543  1.00  3.17           N  
ATOM    534  CA  GLY A  34      12.600  17.455  44.149  1.00  3.17           C  
ATOM    535  C   GLY A  34      11.791  18.291  45.135  1.00  3.17           C  
ATOM    536  O   GLY A  34      12.175  18.433  46.300  1.00  3.17           O  
ATOM    537  H   GLY A  34      11.702  16.415  42.524  1.00  3.17           H  
ATOM    538 1HA  GLY A  34      13.437  16.980  44.657  1.00  3.17           H  
ATOM    539 2HA  GLY A  34      13.005  18.096  43.365  1.00  3.17           H  
ATOM    540  N   VAL A  35      10.662  18.827  44.668  1.00  4.15           N  
ATOM    541  CA  VAL A  35       9.789  19.657  45.490  1.00  4.15           C  
ATOM    542  C   VAL A  35       9.227  18.894  46.685  1.00  4.15           C  
ATOM    543  O   VAL A  35       9.177  19.423  47.797  1.00  4.15           O  
ATOM    544  CB  VAL A  35       8.635  20.216  44.654  1.00  4.15           C  
ATOM    545  CG1 VAL A  35       7.649  20.883  45.562  1.00  4.15           C  
ATOM    546  CG2 VAL A  35       9.184  21.216  43.636  1.00  4.15           C  
ATOM    547  H   VAL A  35      10.414  18.657  43.692  1.00  4.15           H  
ATOM    548  HA  VAL A  35      10.373  20.498  45.859  1.00  4.15           H  
ATOM    549  HB  VAL A  35       8.131  19.395  44.136  1.00  4.15           H  
ATOM    550 1HG1 VAL A  35       6.821  21.279  44.977  1.00  4.15           H  
ATOM    551 2HG1 VAL A  35       7.271  20.156  46.280  1.00  4.15           H  
ATOM    552 3HG1 VAL A  35       8.148  21.694  46.087  1.00  4.15           H  
ATOM    553 1HG2 VAL A  35       8.365  21.613  43.039  1.00  4.15           H  
ATOM    554 2HG2 VAL A  35       9.682  22.031  44.162  1.00  4.15           H  
ATOM    555 3HG2 VAL A  35       9.897  20.717  42.985  1.00  4.15           H  
ATOM    556  N   VAL A  36       8.813  17.652  46.484  1.00  5.73           N  
ATOM    557  CA  VAL A  36       8.306  16.879  47.603  1.00  5.73           C  
ATOM    558  C   VAL A  36       9.391  16.658  48.658  1.00  5.73           C  
ATOM    559  O   VAL A  36       9.141  16.854  49.853  1.00  5.73           O  
ATOM    560  CB  VAL A  36       7.759  15.530  47.123  1.00  5.73           C  
ATOM    561  CG1 VAL A  36       7.441  14.662  48.315  1.00  5.73           C  
ATOM    562  CG2 VAL A  36       6.493  15.766  46.288  1.00  5.73           C  
ATOM    563  H   VAL A  36       8.846  17.244  45.549  1.00  5.73           H  
ATOM    564  HA  VAL A  36       7.488  17.437  48.058  1.00  5.73           H  
ATOM    565  HB  VAL A  36       8.517  15.027  46.518  1.00  5.73           H  
ATOM    566 1HG1 VAL A  36       7.058  13.704  47.972  1.00  5.73           H  
ATOM    567 2HG1 VAL A  36       8.349  14.504  48.899  1.00  5.73           H  
ATOM    568 3HG1 VAL A  36       6.693  15.161  48.926  1.00  5.73           H  
ATOM    569 1HG2 VAL A  36       6.105  14.810  45.939  1.00  5.73           H  
ATOM    570 2HG2 VAL A  36       5.742  16.263  46.901  1.00  5.73           H  
ATOM    571 3HG2 VAL A  36       6.726  16.391  45.436  1.00  5.73           H  
ATOM    572  N   ASN A  37      10.602  16.288  48.220  1.00  8.02           N  
ATOM    573  CA  ASN A  37      11.719  16.074  49.135  1.00  8.02           C  
ATOM    574  C   ASN A  37      12.091  17.372  49.849  1.00  8.02           C  
ATOM    575  O   ASN A  37      12.439  17.360  51.041  1.00  8.02           O  
ATOM    576  CB  ASN A  37      12.907  15.512  48.385  1.00  8.02           C  
ATOM    577  CG  ASN A  37      12.703  14.074  47.987  1.00  8.02           C  
ATOM    578  OD1 ASN A  37      11.878  13.356  48.569  1.00  8.02           O  
ATOM    579  ND2 ASN A  37      13.441  13.635  47.000  1.00  8.02           N  
ATOM    580  H   ASN A  37      10.754  16.138  47.222  1.00  8.02           H  
ATOM    581  HA  ASN A  37      11.409  15.356  49.894  1.00  8.02           H  
ATOM    582 1HB  ASN A  37      13.072  16.105  47.482  1.00  8.02           H  
ATOM    583 2HB  ASN A  37      13.801  15.591  49.000  1.00  8.02           H  
ATOM    584 1HD2 ASN A  37      13.350  12.691  46.689  1.00  8.02           H  
ATOM    585 2HD2 ASN A  37      14.091  14.249  46.555  1.00  8.02           H  
ATOM    586  N   LEU A  38      11.976  18.495  49.134  1.00 10.62           N  
ATOM    587  CA  LEU A  38      12.204  19.800  49.718  1.00 10.62           C  
ATOM    588  C   LEU A  38      11.214  20.032  50.836  1.00 10.62           C  
ATOM    589  O   LEU A  38      11.585  20.366  51.953  1.00 10.62           O  
ATOM    590  CB  LEU A  38      12.025  20.902  48.667  1.00 10.62           C  
ATOM    591  CG  LEU A  38      12.088  22.331  49.164  1.00 10.62           C  
ATOM    592  CD1 LEU A  38      13.456  22.625  49.735  1.00 10.62           C  
ATOM    593  CD2 LEU A  38      11.729  23.254  48.021  1.00 10.62           C  
ATOM    594  H   LEU A  38      11.735  18.439  48.144  1.00 10.62           H  
ATOM    595  HA  LEU A  38      13.214  19.837  50.115  1.00 10.62           H  
ATOM    596 1HB  LEU A  38      12.784  20.773  47.897  1.00 10.62           H  
ATOM    597 2HB  LEU A  38      11.068  20.786  48.206  1.00 10.62           H  
ATOM    598  HG  LEU A  38      11.363  22.460  49.953  1.00 10.62           H  
ATOM    599 1HD1 LEU A  38      13.486  23.650  50.107  1.00 10.62           H  
ATOM    600 2HD1 LEU A  38      13.661  21.943  50.545  1.00 10.62           H  
ATOM    601 3HD1 LEU A  38      14.207  22.497  48.956  1.00 10.62           H  
ATOM    602 1HD2 LEU A  38      11.743  24.288  48.370  1.00 10.62           H  
ATOM    603 2HD2 LEU A  38      12.449  23.129  47.214  1.00 10.62           H  
ATOM    604 3HD2 LEU A  38      10.730  23.002  47.658  1.00 10.62           H  
ATOM    605  N   TYR A  39       9.941  19.843  50.567  1.00 12.23           N  
ATOM    606  CA  TYR A  39       8.970  20.130  51.599  1.00 12.23           C  
ATOM    607  C   TYR A  39       9.090  19.208  52.818  1.00 12.23           C  
ATOM    608  O   TYR A  39       8.954  19.660  53.959  1.00 12.23           O  
ATOM    609  CB  TYR A  39       7.578  20.084  50.991  1.00 12.23           C  
ATOM    610  CG  TYR A  39       7.380  21.222  50.019  1.00 12.23           C  
ATOM    611  CD1 TYR A  39       8.256  22.299  50.050  1.00 12.23           C  
ATOM    612  CD2 TYR A  39       6.340  21.203  49.114  1.00 12.23           C  
ATOM    613  CE1 TYR A  39       8.098  23.346  49.179  1.00 12.23           C  
ATOM    614  CE2 TYR A  39       6.176  22.260  48.240  1.00 12.23           C  
ATOM    615  CZ  TYR A  39       7.054  23.328  48.270  1.00 12.23           C  
ATOM    616  OH  TYR A  39       6.893  24.376  47.393  1.00 12.23           O  
ATOM    617  H   TYR A  39       9.644  19.545  49.636  1.00 12.23           H  
ATOM    618  HA  TYR A  39       9.145  21.144  51.950  1.00 12.23           H  
ATOM    619 1HB  TYR A  39       7.442  19.139  50.454  1.00 12.23           H  
ATOM    620 2HB  TYR A  39       6.823  20.147  51.771  1.00 12.23           H  
ATOM    621  HD1 TYR A  39       9.076  22.312  50.764  1.00 12.23           H  
ATOM    622  HD2 TYR A  39       5.653  20.358  49.088  1.00 12.23           H  
ATOM    623  HE1 TYR A  39       8.793  24.186  49.205  1.00 12.23           H  
ATOM    624  HE2 TYR A  39       5.356  22.251  47.522  1.00 12.23           H  
ATOM    625  HH  TYR A  39       6.126  24.213  46.839  1.00 12.23           H  
ATOM    626  N   LYS A  40       9.349  17.919  52.589  1.00 11.81           N  
ATOM    627  CA  LYS A  40       9.435  16.965  53.693  1.00 11.81           C  
ATOM    628  C   LYS A  40      10.730  17.016  54.514  1.00 11.81           C  
ATOM    629  O   LYS A  40      10.693  16.854  55.736  1.00 11.81           O  
ATOM    630  CB  LYS A  40       9.262  15.540  53.169  1.00 11.81           C  
ATOM    631  CG  LYS A  40       7.857  15.199  52.678  1.00 11.81           C  
ATOM    632  CD  LYS A  40       7.774  13.744  52.219  1.00 11.81           C  
ATOM    633  CE  LYS A  40       6.367  13.376  51.766  1.00 11.81           C  
ATOM    634  NZ  LYS A  40       6.276  11.947  51.333  1.00 11.81           N  
ATOM    635  H   LYS A  40       9.448  17.589  51.628  1.00 11.81           H  
ATOM    636  HA  LYS A  40       8.613  17.179  54.373  1.00 11.81           H  
ATOM    637 1HB  LYS A  40       9.944  15.388  52.327  1.00 11.81           H  
ATOM    638 2HB  LYS A  40       9.538  14.831  53.946  1.00 11.81           H  
ATOM    639 1HG  LYS A  40       7.136  15.372  53.474  1.00 11.81           H  
ATOM    640 2HG  LYS A  40       7.611  15.849  51.835  1.00 11.81           H  
ATOM    641 1HD  LYS A  40       8.466  13.592  51.387  1.00 11.81           H  
ATOM    642 2HD  LYS A  40       8.067  13.087  53.036  1.00 11.81           H  
ATOM    643 1HE  LYS A  40       5.673  13.541  52.587  1.00 11.81           H  
ATOM    644 2HE  LYS A  40       6.084  14.013  50.936  1.00 11.81           H  
ATOM    645 1HZ  LYS A  40       5.329  11.744  51.041  1.00 11.81           H  
ATOM    646 2HZ  LYS A  40       6.907  11.769  50.565  1.00 11.81           H  
ATOM    647 3HZ  LYS A  40       6.523  11.348  52.108  1.00 11.81           H  
ATOM    648  N   SER A  41      11.876  17.191  53.851  1.00  9.69           N  
ATOM    649  CA  SER A  41      13.165  17.178  54.534  1.00  9.69           C  
ATOM    650  C   SER A  41      13.986  18.460  54.394  1.00  9.69           C  
ATOM    651  O   SER A  41      14.502  18.991  55.380  1.00  9.69           O  
ATOM    652  CB  SER A  41      13.986  16.015  54.021  1.00  9.69           C  
ATOM    653  OG  SER A  41      15.251  15.992  54.626  1.00  9.69           O  
ATOM    654  H   SER A  41      11.866  17.320  52.842  1.00  9.69           H  
ATOM    655  HA  SER A  41      12.978  17.024  55.596  1.00  9.69           H  
ATOM    656 1HB  SER A  41      13.463  15.083  54.229  1.00  9.69           H  
ATOM    657 2HB  SER A  41      14.095  16.097  52.939  1.00  9.69           H  
ATOM    658  HG  SER A  41      15.673  16.817  54.368  1.00  9.69           H  
ATOM    659  N   GLY A  42      14.174  18.922  53.157  1.00  7.15           N  
ATOM    660  CA  GLY A  42      15.064  20.063  52.890  1.00  7.15           C  
ATOM    661  C   GLY A  42      14.640  21.351  53.596  1.00  7.15           C  
ATOM    662  O   GLY A  42      15.397  21.935  54.378  1.00  7.15           O  
ATOM    663  H   GLY A  42      13.682  18.467  52.386  1.00  7.15           H  
ATOM    664 1HA  GLY A  42      16.076  19.802  53.195  1.00  7.15           H  
ATOM    665 2HA  GLY A  42      15.098  20.237  51.816  1.00  7.15           H  
ATOM    666  N   LEU A  43      13.420  21.775  53.302  1.00  5.15           N  
ATOM    667  CA  LEU A  43      12.805  22.978  53.824  1.00  5.15           C  
ATOM    668  C   LEU A  43      12.601  22.817  55.313  1.00  5.15           C  
ATOM    669  O   LEU A  43      12.817  23.751  56.079  1.00  5.15           O  
ATOM    670  CB  LEU A  43      11.480  23.245  53.117  1.00  5.15           C  
ATOM    671  CG  LEU A  43      10.819  24.520  53.459  1.00  5.15           C  
ATOM    672  CD1 LEU A  43      11.766  25.656  53.108  1.00  5.15           C  
ATOM    673  CD2 LEU A  43       9.522  24.633  52.685  1.00  5.15           C  
ATOM    674  H   LEU A  43      12.878  21.213  52.669  1.00  5.15           H  
ATOM    675  HA  LEU A  43      13.472  23.817  53.644  1.00  5.15           H  
ATOM    676 1HB  LEU A  43      11.649  23.238  52.059  1.00  5.15           H  
ATOM    677 2HB  LEU A  43      10.789  22.435  53.360  1.00  5.15           H  
ATOM    678  HG  LEU A  43      10.619  24.551  54.520  1.00  5.15           H  
ATOM    679 1HD1 LEU A  43      11.308  26.609  53.351  1.00  5.15           H  
ATOM    680 2HD1 LEU A  43      12.685  25.543  53.673  1.00  5.15           H  
ATOM    681 3HD1 LEU A  43      11.987  25.624  52.043  1.00  5.15           H  
ATOM    682 1HD2 LEU A  43       9.032  25.575  52.929  1.00  5.15           H  
ATOM    683 2HD2 LEU A  43       9.738  24.599  51.618  1.00  5.15           H  
ATOM    684 3HD2 LEU A  43       8.869  23.801  52.952  1.00  5.15           H  
ATOM    685  N   PHE A  44      12.202  21.620  55.732  1.00  3.84           N  
ATOM    686  CA  PHE A  44      12.034  21.369  57.150  1.00  3.84           C  
ATOM    687  C   PHE A  44      13.319  21.629  57.912  1.00  3.84           C  
ATOM    688  O   PHE A  44      13.316  22.376  58.896  1.00  3.84           O  
ATOM    689  CB  PHE A  44      11.617  19.930  57.421  1.00  3.84           C  
ATOM    690  CG  PHE A  44      11.652  19.595  58.889  1.00  3.84           C  
ATOM    691  CD1 PHE A  44      10.638  19.982  59.749  1.00  3.84           C  
ATOM    692  CD2 PHE A  44      12.739  18.895  59.414  1.00  3.84           C  
ATOM    693  CE1 PHE A  44      10.705  19.674  61.099  1.00  3.84           C  
ATOM    694  CE2 PHE A  44      12.810  18.589  60.752  1.00  3.84           C  
ATOM    695  CZ  PHE A  44      11.791  18.978  61.599  1.00  3.84           C  
ATOM    696  H   PHE A  44      12.027  20.885  55.059  1.00  3.84           H  
ATOM    697  HA  PHE A  44      11.262  22.039  57.530  1.00  3.84           H  
ATOM    698 1HB  PHE A  44      10.610  19.753  57.041  1.00  3.84           H  
ATOM    699 2HB  PHE A  44      12.285  19.248  56.899  1.00  3.84           H  
ATOM    700  HD1 PHE A  44       9.786  20.532  59.353  1.00  3.84           H  
ATOM    701  HD2 PHE A  44      13.547  18.589  58.744  1.00  3.84           H  
ATOM    702  HE1 PHE A  44       9.903  19.983  61.768  1.00  3.84           H  
ATOM    703  HE2 PHE A  44      13.671  18.044  61.141  1.00  3.84           H  
ATOM    704  HZ  PHE A  44      11.844  18.740  62.660  1.00  3.84           H  
ATOM    705  N   GLN A  45      14.429  21.029  57.472  1.00  3.14           N  
ATOM    706  CA  GLN A  45      15.664  21.211  58.212  1.00  3.14           C  
ATOM    707  C   GLN A  45      16.089  22.677  58.151  1.00  3.14           C  
ATOM    708  O   GLN A  45      16.629  23.211  59.115  1.00  3.14           O  
ATOM    709  CB  GLN A  45      16.762  20.305  57.698  1.00  3.14           C  
ATOM    710  CG  GLN A  45      17.941  20.269  58.628  1.00  3.14           C  
ATOM    711  CD  GLN A  45      17.577  19.622  59.981  1.00  3.14           C  
ATOM    712  OE1 GLN A  45      17.037  18.510  60.008  1.00  3.14           O  
ATOM    713  NE2 GLN A  45      17.871  20.292  61.090  1.00  3.14           N  
ATOM    714  H   GLN A  45      14.415  20.424  56.647  1.00  3.14           H  
ATOM    715  HA  GLN A  45      15.477  20.955  59.255  1.00  3.14           H  
ATOM    716 1HB  GLN A  45      16.373  19.293  57.568  1.00  3.14           H  
ATOM    717 2HB  GLN A  45      17.093  20.658  56.718  1.00  3.14           H  
ATOM    718 1HG  GLN A  45      18.764  19.722  58.173  1.00  3.14           H  
ATOM    719 2HG  GLN A  45      18.220  21.295  58.823  1.00  3.14           H  
ATOM    720 1HE2 GLN A  45      17.655  19.896  61.982  1.00  3.14           H  
ATOM    721 2HE2 GLN A  45      18.314  21.189  61.038  1.00  3.14           H  
ATOM    722  N   PHE A  46      15.832  23.335  57.018  1.00  2.90           N  
ATOM    723  CA  PHE A  46      16.117  24.758  56.872  1.00  2.90           C  
ATOM    724  C   PHE A  46      15.382  25.546  57.944  1.00  2.90           C  
ATOM    725  O   PHE A  46      15.975  26.393  58.617  1.00  2.90           O  
ATOM    726  CB  PHE A  46      15.747  25.239  55.475  1.00  2.90           C  
ATOM    727  CG  PHE A  46      15.826  26.701  55.266  1.00  2.90           C  
ATOM    728  CD1 PHE A  46      17.035  27.355  55.124  1.00  2.90           C  
ATOM    729  CD2 PHE A  46      14.659  27.427  55.169  1.00  2.90           C  
ATOM    730  CE1 PHE A  46      17.069  28.718  54.902  1.00  2.90           C  
ATOM    731  CE2 PHE A  46      14.683  28.774  54.938  1.00  2.90           C  
ATOM    732  CZ  PHE A  46      15.892  29.427  54.808  1.00  2.90           C  
ATOM    733  H   PHE A  46      15.431  22.838  56.221  1.00  2.90           H  
ATOM    734  HA  PHE A  46      17.185  24.909  57.007  1.00  2.90           H  
ATOM    735 1HB  PHE A  46      16.387  24.750  54.744  1.00  2.90           H  
ATOM    736 2HB  PHE A  46      14.747  24.943  55.259  1.00  2.90           H  
ATOM    737  HD1 PHE A  46      17.962  26.786  55.192  1.00  2.90           H  
ATOM    738  HD2 PHE A  46      13.710  26.906  55.273  1.00  2.90           H  
ATOM    739  HE1 PHE A  46      18.025  29.232  54.796  1.00  2.90           H  
ATOM    740  HE2 PHE A  46      13.751  29.331  54.863  1.00  2.90           H  
ATOM    741  HZ  PHE A  46      15.915  30.502  54.630  1.00  2.90           H  
ATOM    742  N   PHE A  47      14.088  25.280  58.107  1.00  2.93           N  
ATOM    743  CA  PHE A  47      13.305  25.971  59.118  1.00  2.93           C  
ATOM    744  C   PHE A  47      13.890  25.712  60.505  1.00  2.93           C  
ATOM    745  O   PHE A  47      13.962  26.623  61.335  1.00  2.93           O  
ATOM    746  CB  PHE A  47      11.849  25.533  59.059  1.00  2.93           C  
ATOM    747  CG  PHE A  47      11.101  26.096  57.877  1.00  2.93           C  
ATOM    748  CD1 PHE A  47      11.593  27.189  57.189  1.00  2.93           C  
ATOM    749  CD2 PHE A  47       9.900  25.540  57.463  1.00  2.93           C  
ATOM    750  CE1 PHE A  47      10.908  27.720  56.121  1.00  2.93           C  
ATOM    751  CE2 PHE A  47       9.208  26.070  56.396  1.00  2.93           C  
ATOM    752  CZ  PHE A  47       9.713  27.164  55.725  1.00  2.93           C  
ATOM    753  H   PHE A  47      13.638  24.583  57.512  1.00  2.93           H  
ATOM    754  HA  PHE A  47      13.356  27.040  58.920  1.00  2.93           H  
ATOM    755 1HB  PHE A  47      11.804  24.445  59.001  1.00  2.93           H  
ATOM    756 2HB  PHE A  47      11.338  25.835  59.968  1.00  2.93           H  
ATOM    757  HD1 PHE A  47      12.533  27.627  57.500  1.00  2.93           H  
ATOM    758  HD2 PHE A  47       9.504  24.677  57.997  1.00  2.93           H  
ATOM    759  HE1 PHE A  47      11.311  28.580  55.590  1.00  2.93           H  
ATOM    760  HE2 PHE A  47       8.265  25.626  56.080  1.00  2.93           H  
ATOM    761  HZ  PHE A  47       9.169  27.582  54.880  1.00  2.93           H  
ATOM    762  N   VAL A  48      14.338  24.476  60.752  1.00  3.17           N  
ATOM    763  CA  VAL A  48      14.965  24.163  62.027  1.00  3.17           C  
ATOM    764  C   VAL A  48      16.232  24.985  62.200  1.00  3.17           C  
ATOM    765  O   VAL A  48      16.475  25.530  63.275  1.00  3.17           O  
ATOM    766  CB  VAL A  48      15.332  22.678  62.144  1.00  3.17           C  
ATOM    767  CG1 VAL A  48      16.168  22.468  63.396  1.00  3.17           C  
ATOM    768  CG2 VAL A  48      14.072  21.831  62.181  1.00  3.17           C  
ATOM    769  H   VAL A  48      14.225  23.748  60.044  1.00  3.17           H  
ATOM    770  HA  VAL A  48      14.269  24.412  62.827  1.00  3.17           H  
ATOM    771  HB  VAL A  48      15.931  22.390  61.297  1.00  3.17           H  
ATOM    772 1HG1 VAL A  48      16.445  21.420  63.477  1.00  3.17           H  
ATOM    773 2HG1 VAL A  48      17.069  23.078  63.334  1.00  3.17           H  
ATOM    774 3HG1 VAL A  48      15.592  22.760  64.273  1.00  3.17           H  
ATOM    775 1HG2 VAL A  48      14.349  20.782  62.255  1.00  3.17           H  
ATOM    776 2HG2 VAL A  48      13.469  22.111  63.040  1.00  3.17           H  
ATOM    777 3HG2 VAL A  48      13.500  21.987  61.277  1.00  3.17           H  
ATOM    778  N   PHE A  49      17.038  25.094  61.146  1.00  3.57           N  
ATOM    779  CA  PHE A  49      18.266  25.863  61.233  1.00  3.57           C  
ATOM    780  C   PHE A  49      17.952  27.317  61.562  1.00  3.57           C  
ATOM    781  O   PHE A  49      18.641  27.939  62.379  1.00  3.57           O  
ATOM    782  CB  PHE A  49      19.047  25.798  59.919  1.00  3.57           C  
ATOM    783  CG  PHE A  49      19.691  24.467  59.636  1.00  3.57           C  
ATOM    784  CD1 PHE A  49      20.091  23.637  60.667  1.00  3.57           C  
ATOM    785  CD2 PHE A  49      19.918  24.056  58.323  1.00  3.57           C  
ATOM    786  CE1 PHE A  49      20.700  22.427  60.403  1.00  3.57           C  
ATOM    787  CE2 PHE A  49      20.528  22.850  58.053  1.00  3.57           C  
ATOM    788  CZ  PHE A  49      20.922  22.034  59.097  1.00  3.57           C  
ATOM    789  H   PHE A  49      16.799  24.616  60.279  1.00  3.57           H  
ATOM    790  HA  PHE A  49      18.879  25.451  62.033  1.00  3.57           H  
ATOM    791 1HB  PHE A  49      18.384  26.031  59.094  1.00  3.57           H  
ATOM    792 2HB  PHE A  49      19.826  26.556  59.926  1.00  3.57           H  
ATOM    793  HD1 PHE A  49      19.921  23.950  61.691  1.00  3.57           H  
ATOM    794  HD2 PHE A  49      19.609  24.704  57.505  1.00  3.57           H  
ATOM    795  HE1 PHE A  49      21.010  21.783  61.225  1.00  3.57           H  
ATOM    796  HE2 PHE A  49      20.700  22.542  57.020  1.00  3.57           H  
ATOM    797  HZ  PHE A  49      21.404  21.081  58.887  1.00  3.57           H  
ATOM    798  N   LEU A  50      16.888  27.858  60.958  1.00  4.19           N  
ATOM    799  CA  LEU A  50      16.519  29.233  61.243  1.00  4.19           C  
ATOM    800  C   LEU A  50      16.100  29.366  62.702  1.00  4.19           C  
ATOM    801  O   LEU A  50      16.456  30.343  63.369  1.00  4.19           O  
ATOM    802  CB  LEU A  50      15.349  29.690  60.368  1.00  4.19           C  
ATOM    803  CG  LEU A  50      15.605  29.830  58.872  1.00  4.19           C  
ATOM    804  CD1 LEU A  50      14.294  30.187  58.214  1.00  4.19           C  
ATOM    805  CD2 LEU A  50      16.663  30.870  58.616  1.00  4.19           C  
ATOM    806  H   LEU A  50      16.361  27.310  60.277  1.00  4.19           H  
ATOM    807  HA  LEU A  50      17.380  29.873  61.062  1.00  4.19           H  
ATOM    808 1HB  LEU A  50      14.539  28.975  60.488  1.00  4.19           H  
ATOM    809 2HB  LEU A  50      15.003  30.654  60.734  1.00  4.19           H  
ATOM    810  HG  LEU A  50      15.939  28.878  58.462  1.00  4.19           H  
ATOM    811 1HD1 LEU A  50      14.431  30.289  57.161  1.00  4.19           H  
ATOM    812 2HD1 LEU A  50      13.569  29.414  58.415  1.00  4.19           H  
ATOM    813 3HD1 LEU A  50      13.937  31.130  58.618  1.00  4.19           H  
ATOM    814 1HD2 LEU A  50      16.827  30.956  57.541  1.00  4.19           H  
ATOM    815 2HD2 LEU A  50      16.335  31.829  59.013  1.00  4.19           H  
ATOM    816 3HD2 LEU A  50      17.590  30.569  59.103  1.00  4.19           H  
ATOM    817  N   ALA A  51      15.367  28.368  63.213  1.00  5.11           N  
ATOM    818  CA  ALA A  51      14.932  28.386  64.601  1.00  5.11           C  
ATOM    819  C   ALA A  51      16.129  28.387  65.535  1.00  5.11           C  
ATOM    820  O   ALA A  51      16.156  29.120  66.527  1.00  5.11           O  
ATOM    821  CB  ALA A  51      14.053  27.180  64.898  1.00  5.11           C  
ATOM    822  H   ALA A  51      15.082  27.595  62.611  1.00  5.11           H  
ATOM    823  HA  ALA A  51      14.363  29.300  64.768  1.00  5.11           H  
ATOM    824 1HB  ALA A  51      13.720  27.218  65.932  1.00  5.11           H  
ATOM    825 2HB  ALA A  51      13.191  27.191  64.231  1.00  5.11           H  
ATOM    826 3HB  ALA A  51      14.619  26.269  64.738  1.00  5.11           H  
ATOM    827  N   LEU A  52      17.148  27.599  65.195  1.00  6.28           N  
ATOM    828  CA  LEU A  52      18.330  27.526  66.031  1.00  6.28           C  
ATOM    829  C   LEU A  52      19.053  28.864  66.023  1.00  6.28           C  
ATOM    830  O   LEU A  52      19.513  29.341  67.070  1.00  6.28           O  
ATOM    831  CB  LEU A  52      19.241  26.405  65.529  1.00  6.28           C  
ATOM    832  CG  LEU A  52      18.670  24.984  65.703  1.00  6.28           C  
ATOM    833  CD1 LEU A  52      19.579  23.985  65.005  1.00  6.28           C  
ATOM    834  CD2 LEU A  52      18.520  24.677  67.169  1.00  6.28           C  
ATOM    835  H   LEU A  52      17.071  27.010  64.364  1.00  6.28           H  
ATOM    836  HA  LEU A  52      18.024  27.300  67.048  1.00  6.28           H  
ATOM    837 1HB  LEU A  52      19.424  26.560  64.466  1.00  6.28           H  
ATOM    838 2HB  LEU A  52      20.191  26.460  66.056  1.00  6.28           H  
ATOM    839  HG  LEU A  52      17.697  24.929  65.240  1.00  6.28           H  
ATOM    840 1HD1 LEU A  52      19.166  22.982  65.112  1.00  6.28           H  
ATOM    841 2HD1 LEU A  52      19.644  24.239  63.957  1.00  6.28           H  
ATOM    842 3HD1 LEU A  52      20.570  24.021  65.452  1.00  6.28           H  
ATOM    843 1HD2 LEU A  52      18.104  23.676  67.287  1.00  6.28           H  
ATOM    844 2HD2 LEU A  52      19.495  24.725  67.653  1.00  6.28           H  
ATOM    845 3HD2 LEU A  52      17.851  25.406  67.623  1.00  6.28           H  
ATOM    846  N   ALA A  53      19.122  29.505  64.850  1.00  7.53           N  
ATOM    847  CA  ALA A  53      19.758  30.809  64.753  1.00  7.53           C  
ATOM    848  C   ALA A  53      19.007  31.820  65.609  1.00  7.53           C  
ATOM    849  O   ALA A  53      19.611  32.596  66.354  1.00  7.53           O  
ATOM    850  CB  ALA A  53      19.792  31.269  63.309  1.00  7.53           C  
ATOM    851  H   ALA A  53      18.746  29.063  64.008  1.00  7.53           H  
ATOM    852  HA  ALA A  53      20.775  30.724  65.130  1.00  7.53           H  
ATOM    853 1HB  ALA A  53      20.282  32.239  63.245  1.00  7.53           H  
ATOM    854 2HB  ALA A  53      20.339  30.540  62.711  1.00  7.53           H  
ATOM    855 3HB  ALA A  53      18.775  31.352  62.933  1.00  7.53           H  
ATOM    856  N   GLY A  54      17.678  31.742  65.568  1.00  8.58           N  
ATOM    857  CA  GLY A  54      16.812  32.624  66.330  1.00  8.58           C  
ATOM    858  C   GLY A  54      17.095  32.499  67.816  1.00  8.58           C  
ATOM    859  O   GLY A  54      17.253  33.497  68.516  1.00  8.58           O  
ATOM    860  H   GLY A  54      17.243  31.070  64.936  1.00  8.58           H  
ATOM    861 1HA  GLY A  54      16.963  33.653  66.006  1.00  8.58           H  
ATOM    862 2HA  GLY A  54      15.773  32.362  66.129  1.00  8.58           H  
ATOM    863  N   ARG A  55      17.135  31.257  68.295  1.00  8.94           N  
ATOM    864  CA  ARG A  55      17.386  30.951  69.698  1.00  8.94           C  
ATOM    865  C   ARG A  55      18.794  31.365  70.135  1.00  8.94           C  
ATOM    866  O   ARG A  55      19.000  31.796  71.273  1.00  8.94           O  
ATOM    867  CB  ARG A  55      17.226  29.458  69.912  1.00  8.94           C  
ATOM    868  CG  ARG A  55      15.800  28.940  69.783  1.00  8.94           C  
ATOM    869  CD  ARG A  55      15.762  27.462  69.839  1.00  8.94           C  
ATOM    870  NE  ARG A  55      14.434  26.937  69.578  1.00  8.94           N  
ATOM    871  CZ  ARG A  55      14.155  25.629  69.439  1.00  8.94           C  
ATOM    872  NH1 ARG A  55      15.114  24.742  69.578  1.00  8.94           N  
ATOM    873  NH2 ARG A  55      12.922  25.238  69.167  1.00  8.94           N  
ATOM    874  H   ARG A  55      16.969  30.485  67.648  1.00  8.94           H  
ATOM    875  HA  ARG A  55      16.657  31.488  70.304  1.00  8.94           H  
ATOM    876 1HB  ARG A  55      17.833  28.926  69.178  1.00  8.94           H  
ATOM    877 2HB  ARG A  55      17.596  29.189  70.899  1.00  8.94           H  
ATOM    878 1HG  ARG A  55      15.201  29.328  70.604  1.00  8.94           H  
ATOM    879 2HG  ARG A  55      15.371  29.268  68.843  1.00  8.94           H  
ATOM    880 1HD  ARG A  55      16.438  27.063  69.083  1.00  8.94           H  
ATOM    881 2HD  ARG A  55      16.077  27.124  70.824  1.00  8.94           H  
ATOM    882  HE  ARG A  55      13.677  27.599  69.468  1.00  8.94           H  
ATOM    883 1HH1 ARG A  55      16.047  25.051  69.813  1.00  8.94           H  
ATOM    884 2HH1 ARG A  55      14.913  23.757  69.478  1.00  8.94           H  
ATOM    885 1HH2 ARG A  55      12.186  25.923  69.062  1.00  8.94           H  
ATOM    886 2HH2 ARG A  55      12.715  24.255  69.064  1.00  8.94           H  
ATOM    887  N   SER A  56      19.765  31.216  69.229  1.00  8.39           N  
ATOM    888  CA  SER A  56      21.160  31.545  69.489  1.00  8.39           C  
ATOM    889  C   SER A  56      21.396  33.049  69.637  1.00  8.39           C  
ATOM    890  O   SER A  56      22.210  33.484  70.454  1.00  8.39           O  
ATOM    891  CB  SER A  56      22.022  31.022  68.358  1.00  8.39           C  
ATOM    892  OG  SER A  56      21.976  29.618  68.298  1.00  8.39           O  
ATOM    893  H   SER A  56      19.535  30.824  68.317  1.00  8.39           H  
ATOM    894  HA  SER A  56      21.456  31.059  70.418  1.00  8.39           H  
ATOM    895 1HB  SER A  56      21.678  31.440  67.416  1.00  8.39           H  
ATOM    896 2HB  SER A  56      23.047  31.351  68.506  1.00  8.39           H  
ATOM    897  HG  SER A  56      21.063  29.400  67.996  1.00  8.39           H  
ATOM    898  N   CYS A  57      20.709  33.843  68.819  1.00  7.37           N  
ATOM    899  CA  CYS A  57      20.881  35.291  68.821  1.00  7.37           C  
ATOM    900  C   CYS A  57      20.351  35.952  70.093  1.00  7.37           C  
ATOM    901  O   CYS A  57      19.287  35.593  70.598  1.00  7.37           O  
ATOM    902  CB  CYS A  57      20.160  35.904  67.624  1.00  7.37           C  
ATOM    903  SG  CYS A  57      20.822  35.396  66.019  1.00  7.37           S  
ATOM    904  H   CYS A  57      20.068  33.421  68.145  1.00  7.37           H  
ATOM    905  HA  CYS A  57      21.945  35.507  68.737  1.00  7.37           H  
ATOM    906 1HB  CYS A  57      19.105  35.613  67.658  1.00  7.37           H  
ATOM    907 2HB  CYS A  57      20.208  36.989  67.689  1.00  7.37           H  
ATOM    908  HG  CYS A  57      20.404  34.111  66.116  1.00  7.37           H  
ATOM    909  N   THR A  58      21.075  36.960  70.568  1.00  6.37           N  
ATOM    910  CA  THR A  58      20.657  37.733  71.729  1.00  6.37           C  
ATOM    911  C   THR A  58      20.646  39.216  71.388  1.00  6.37           C  
ATOM    912  O   THR A  58      20.135  40.035  72.153  1.00  6.37           O  
ATOM    913  OXT THR A  58      21.273  39.606  70.404  1.00  6.37           O  
ATOM    914  CB  THR A  58      21.580  37.482  72.937  1.00  6.37           C  
ATOM    915  OG1 THR A  58      21.558  36.091  73.279  1.00  6.37           O  
ATOM    916  CG2 THR A  58      21.114  38.296  74.135  1.00  6.37           C  
ATOM    917  H   THR A  58      21.945  37.192  70.110  1.00  6.37           H  
ATOM    918  HA  THR A  58      19.642  37.441  72.003  1.00  6.37           H  
ATOM    919  HB  THR A  58      22.599  37.770  72.683  1.00  6.37           H  
ATOM    920  HG1 THR A  58      20.647  35.769  73.295  1.00  6.37           H  
ATOM    921 1HG2 THR A  58      21.774  38.108  74.981  1.00  6.37           H  
ATOM    922 2HG2 THR A  58      21.135  39.357  73.887  1.00  6.37           H  
ATOM    923 3HG2 THR A  58      20.097  38.005  74.397  1.00  6.37           H  
TER     924
ENDMDL

