REMARK ID 552362 MODEL 1 2023-09-23_00000064_1_19
PFRMAT TS
TARGET 2023-09-23_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.525  -1.470   0.187  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.957  -1.218   0.286  1.00  1.02           C  
ATOM      3  C   MET A   1       2.233   0.218   0.681  1.00  1.02           C  
ATOM      4  O   MET A   1       1.368   1.077   0.543  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.652  -1.542  -1.038  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.622  -3.023  -1.421  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.404  -3.356  -3.017  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.100  -3.030  -2.616  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.302  -1.778  -0.748  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.257  -2.181   0.851  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.027  -0.614   0.387  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.368  -1.859   1.066  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.183  -0.977  -1.841  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.698  -1.226  -0.986  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.135  -3.606  -0.658  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.587  -3.361  -1.469  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.727  -3.187  -3.495  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.177  -2.004  -2.295  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.420  -3.691  -1.815  1.00  1.02           H  
ATOM     20  N   THR A   2       3.445   0.454   1.171  1.00  0.91           N  
ATOM     21  CA  THR A   2       3.939   1.776   1.578  1.00  0.91           C  
ATOM     22  C   THR A   2       5.218   2.115   0.823  1.00  0.91           C  
ATOM     23  O   THR A   2       5.925   1.209   0.382  1.00  0.91           O  
ATOM     24  CB  THR A   2       4.247   1.806   3.086  1.00  0.91           C  
ATOM     25  OG1 THR A   2       5.205   0.758   3.366  1.00  0.91           O  
ATOM     26  CG2 THR A   2       2.993   1.619   3.943  1.00  0.91           C  
ATOM     27  H   THR A   2       4.081  -0.322   1.263  1.00  0.91           H  
ATOM     28  HA  THR A   2       3.188   2.534   1.343  1.00  0.91           H  
ATOM     29  HB  THR A   2       4.707   2.771   3.320  1.00  0.91           H  
ATOM     30  HG1 THR A   2       5.986   1.105   3.849  1.00  0.91           H  
ATOM     31 1HG2 THR A   2       3.266   1.652   4.998  1.00  0.91           H  
ATOM     32 2HG2 THR A   2       2.284   2.422   3.724  1.00  0.91           H  
ATOM     33 3HG2 THR A   2       2.533   0.661   3.720  1.00  0.91           H  
ATOM     34  N   TYR A   3       5.540   3.409   0.724  1.00  0.80           N  
ATOM     35  CA  TYR A   3       6.762   3.866   0.052  1.00  0.80           C  
ATOM     36  C   TYR A   3       7.794   4.382   1.043  1.00  0.80           C  
ATOM     37  O   TYR A   3       7.496   5.212   1.904  1.00  0.80           O  
ATOM     38  CB  TYR A   3       6.460   4.962  -0.984  1.00  0.80           C  
ATOM     39  CG  TYR A   3       7.718   5.516  -1.621  1.00  0.80           C  
ATOM     40  CD1 TYR A   3       8.390   4.783  -2.591  1.00  0.80           C  
ATOM     41  CD2 TYR A   3       8.212   6.756  -1.221  1.00  0.80           C  
ATOM     42  CE1 TYR A   3       9.550   5.288  -3.155  1.00  0.80           C  
ATOM     43  CE2 TYR A   3       9.366   7.255  -1.785  1.00  0.80           C  
ATOM     44  CZ  TYR A   3      10.035   6.534  -2.746  1.00  0.80           C  
ATOM     45  OH  TYR A   3      11.186   7.042  -3.308  1.00  0.80           O  
ATOM     46  H   TYR A   3       4.918   4.096   1.149  1.00  0.80           H  
ATOM     47  HA  TYR A   3       7.211   3.018  -0.468  1.00  0.80           H  
ATOM     48 1HB  TYR A   3       5.823   4.558  -1.777  1.00  0.80           H  
ATOM     49 2HB  TYR A   3       5.918   5.783  -0.509  1.00  0.80           H  
ATOM     50  HD1 TYR A   3       8.010   3.811  -2.901  1.00  0.80           H  
ATOM     51  HD2 TYR A   3       7.689   7.325  -0.461  1.00  0.80           H  
ATOM     52  HE1 TYR A   3      10.079   4.713  -3.913  1.00  0.80           H  
ATOM     53  HE2 TYR A   3       9.752   8.217  -1.470  1.00  0.80           H  
ATOM     54  HH  TYR A   3      11.318   7.946  -3.007  1.00  0.80           H  
ATOM     55  N   HIS A   4       9.018   3.882   0.920  1.00  0.72           N  
ATOM     56  CA  HIS A   4      10.097   4.254   1.821  1.00  0.72           C  
ATOM     57  C   HIS A   4      11.260   4.917   1.080  1.00  0.72           C  
ATOM     58  O   HIS A   4      11.685   4.462   0.009  1.00  0.72           O  
ATOM     59  CB  HIS A   4      10.615   2.983   2.509  1.00  0.72           C  
ATOM     60  CG  HIS A   4       9.606   2.277   3.366  1.00  0.72           C  
ATOM     61  ND1 HIS A   4       9.732   2.167   4.729  1.00  0.72           N  
ATOM     62  CD2 HIS A   4       8.441   1.682   3.046  1.00  0.72           C  
ATOM     63  CE1 HIS A   4       8.684   1.526   5.214  1.00  0.72           C  
ATOM     64  NE2 HIS A   4       7.881   1.233   4.210  1.00  0.72           N  
ATOM     65  H   HIS A   4       9.218   3.194   0.193  1.00  0.72           H  
ATOM     66  HA  HIS A   4       9.736   4.951   2.574  1.00  0.72           H  
ATOM     67 1HB  HIS A   4      10.963   2.280   1.750  1.00  0.72           H  
ATOM     68 2HB  HIS A   4      11.470   3.241   3.135  1.00  0.72           H  
ATOM     69  HD1 HIS A   4      10.495   2.518   5.282  1.00  0.72           H  
ATOM     70  HD2 HIS A   4       7.924   1.534   2.102  1.00  0.72           H  
ATOM     71  HE1 HIS A   4       8.593   1.338   6.283  1.00  0.72           H  
ATOM     72  N   VAL A   5      11.824   5.957   1.694  1.00  0.66           N  
ATOM     73  CA  VAL A   5      13.014   6.600   1.147  1.00  0.66           C  
ATOM     74  C   VAL A   5      13.969   7.030   2.255  1.00  0.66           C  
ATOM     75  O   VAL A   5      13.555   7.515   3.309  1.00  0.66           O  
ATOM     76  CB  VAL A   5      12.614   7.809   0.280  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      11.886   8.783   1.103  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      13.831   8.459  -0.352  1.00  0.66           C  
ATOM     79  H   VAL A   5      11.403   6.317   2.554  1.00  0.66           H  
ATOM     80  HA  VAL A   5      13.529   5.886   0.511  1.00  0.66           H  
ATOM     81  HB  VAL A   5      11.950   7.466  -0.502  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      11.579   9.619   0.504  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      11.005   8.302   1.534  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      12.546   9.132   1.898  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5      13.514   9.295  -0.969  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      14.503   8.818   0.413  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5      14.345   7.725  -0.969  1.00  0.66           H  
ATOM     88  N   LEU A   6      15.260   6.850   2.008  1.00  0.62           N  
ATOM     89  CA  LEU A   6      16.266   7.281   2.968  1.00  0.62           C  
ATOM     90  C   LEU A   6      17.206   8.256   2.265  1.00  0.62           C  
ATOM     91  O   LEU A   6      17.737   7.935   1.200  1.00  0.62           O  
ATOM     92  CB  LEU A   6      17.054   6.070   3.495  1.00  0.62           C  
ATOM     93  CG  LEU A   6      18.102   6.321   4.560  1.00  0.62           C  
ATOM     94  CD1 LEU A   6      17.384   6.726   5.839  1.00  0.62           C  
ATOM     95  CD2 LEU A   6      18.953   5.073   4.750  1.00  0.62           C  
ATOM     96  H   LEU A   6      15.531   6.425   1.122  1.00  0.62           H  
ATOM     97  HA  LEU A   6      15.781   7.781   3.794  1.00  0.62           H  
ATOM     98 1HB  LEU A   6      16.343   5.355   3.904  1.00  0.62           H  
ATOM     99 2HB  LEU A   6      17.554   5.610   2.671  1.00  0.62           H  
ATOM    100  HG  LEU A   6      18.742   7.142   4.259  1.00  0.62           H  
ATOM    101 1HD1 LEU A   6      18.089   6.902   6.627  1.00  0.62           H  
ATOM    102 2HD1 LEU A   6      16.812   7.618   5.654  1.00  0.62           H  
ATOM    103 3HD1 LEU A   6      16.716   5.922   6.146  1.00  0.62           H  
ATOM    104 1HD2 LEU A   6      19.706   5.260   5.519  1.00  0.62           H  
ATOM    105 2HD2 LEU A   6      18.320   4.242   5.057  1.00  0.62           H  
ATOM    106 3HD2 LEU A   6      19.449   4.824   3.812  1.00  0.62           H  
ATOM    107  N   VAL A   7      17.384   9.456   2.821  1.00  0.60           N  
ATOM    108  CA  VAL A   7      18.274  10.436   2.174  1.00  0.60           C  
ATOM    109  C   VAL A   7      19.436  10.843   3.068  1.00  0.60           C  
ATOM    110  O   VAL A   7      19.221  11.198   4.221  1.00  0.60           O  
ATOM    111  CB  VAL A   7      17.497  11.695   1.761  1.00  0.60           C  
ATOM    112  CG1 VAL A   7      18.446  12.696   1.122  1.00  0.60           C  
ATOM    113  CG2 VAL A   7      16.384  11.301   0.814  1.00  0.60           C  
ATOM    114  H   VAL A   7      16.873   9.676   3.679  1.00  0.60           H  
ATOM    115  HA  VAL A   7      18.684   9.987   1.272  1.00  0.60           H  
ATOM    116  HB  VAL A   7      17.073  12.168   2.646  1.00  0.60           H  
ATOM    117 1HG1 VAL A   7      17.896  13.592   0.835  1.00  0.60           H  
ATOM    118 2HG1 VAL A   7      19.232  12.968   1.819  1.00  0.60           H  
ATOM    119 3HG1 VAL A   7      18.891  12.235   0.238  1.00  0.60           H  
ATOM    120 1HG2 VAL A   7      15.823  12.185   0.517  1.00  0.60           H  
ATOM    121 2HG2 VAL A   7      16.820  10.830  -0.061  1.00  0.60           H  
ATOM    122 3HG2 VAL A   7      15.715  10.604   1.311  1.00  0.60           H  
ATOM    123  N   GLN A   8      20.668  10.784   2.531  1.00  0.59           N  
ATOM    124  CA  GLN A   8      21.884  11.119   3.294  1.00  0.59           C  
ATOM    125  C   GLN A   8      22.506  12.474   2.976  1.00  0.59           C  
ATOM    126  O   GLN A   8      22.673  12.839   1.799  1.00  0.59           O  
ATOM    127  CB  GLN A   8      22.986  10.095   3.067  1.00  0.59           C  
ATOM    128  CG  GLN A   8      24.288  10.343   3.919  1.00  0.59           C  
ATOM    129  CD  GLN A   8      25.389   9.276   3.734  1.00  0.59           C  
ATOM    130  OE1 GLN A   8      25.102   8.089   3.479  1.00  0.59           O  
ATOM    131  NE2 GLN A   8      26.659   9.689   3.850  1.00  0.59           N  
ATOM    132  H   GLN A   8      20.748  10.496   1.556  1.00  0.59           H  
ATOM    133  HA  GLN A   8      21.625  11.116   4.349  1.00  0.59           H  
ATOM    134 1HB  GLN A   8      22.611   9.110   3.197  1.00  0.59           H  
ATOM    135 2HB  GLN A   8      23.281  10.178   2.043  1.00  0.59           H  
ATOM    136 1HG  GLN A   8      24.735  11.292   3.620  1.00  0.59           H  
ATOM    137 2HG  GLN A   8      24.014  10.384   4.978  1.00  0.59           H  
ATOM    138 1HE2 GLN A   8      27.406   9.042   3.726  1.00  0.59           H  
ATOM    139 2HE2 GLN A   8      26.893  10.681   4.056  1.00  0.59           H  
ATOM    140  N   PHE A   9      22.898  13.173   4.056  1.00  0.60           N  
ATOM    141  CA  PHE A   9      23.620  14.453   4.030  1.00  0.60           C  
ATOM    142  C   PHE A   9      24.912  14.411   4.868  1.00  0.60           C  
ATOM    143  O   PHE A   9      24.937  13.812   5.953  1.00  0.60           O  
ATOM    144  CB  PHE A   9      22.743  15.538   4.625  1.00  0.60           C  
ATOM    145  CG  PHE A   9      21.503  15.833   3.872  1.00  0.60           C  
ATOM    146  CD1 PHE A   9      20.355  15.088   4.083  1.00  0.60           C  
ATOM    147  CD2 PHE A   9      21.464  16.874   2.971  1.00  0.60           C  
ATOM    148  CE1 PHE A   9      19.212  15.377   3.399  1.00  0.60           C  
ATOM    149  CE2 PHE A   9      20.311  17.160   2.292  1.00  0.60           C  
ATOM    150  CZ  PHE A   9      19.183  16.410   2.506  1.00  0.60           C  
ATOM    151  H   PHE A   9      22.677  12.775   4.971  1.00  0.60           H  
ATOM    152  HA  PHE A   9      23.881  14.696   2.998  1.00  0.60           H  
ATOM    153 1HB  PHE A   9      22.461  15.251   5.640  1.00  0.60           H  
ATOM    154 2HB  PHE A   9      23.319  16.456   4.701  1.00  0.60           H  
ATOM    155  HD1 PHE A   9      20.371  14.259   4.799  1.00  0.60           H  
ATOM    156  HD2 PHE A   9      22.364  17.473   2.804  1.00  0.60           H  
ATOM    157  HE1 PHE A   9      18.329  14.782   3.562  1.00  0.60           H  
ATOM    158  HE2 PHE A   9      20.293  17.985   1.584  1.00  0.60           H  
ATOM    159  HZ  PHE A   9      18.265  16.633   1.967  1.00  0.60           H  
ATOM    160  N   ASP A  10      25.966  15.102   4.394  1.00  0.61           N  
ATOM    161  CA  ASP A  10      27.226  15.214   5.156  1.00  0.61           C  
ATOM    162  C   ASP A  10      27.447  16.654   5.668  1.00  0.61           C  
ATOM    163  O   ASP A  10      27.482  17.612   4.887  1.00  0.61           O  
ATOM    164  CB  ASP A  10      28.437  14.730   4.352  1.00  0.61           C  
ATOM    165  CG  ASP A  10      28.403  13.211   3.971  1.00  0.61           C  
ATOM    166  OD1 ASP A  10      27.608  12.457   4.512  1.00  0.61           O  
ATOM    167  OD2 ASP A  10      29.190  12.836   3.136  1.00  0.61           O  
ATOM    168  H   ASP A  10      25.883  15.584   3.494  1.00  0.61           H  
ATOM    169  HA  ASP A  10      27.152  14.571   6.032  1.00  0.61           H  
ATOM    170 1HB  ASP A  10      28.521  15.320   3.442  1.00  0.61           H  
ATOM    171 2HB  ASP A  10      29.341  14.915   4.935  1.00  0.61           H  
ATOM    172  N   VAL A  11      27.527  16.808   6.989  1.00  0.62           N  
ATOM    173  CA  VAL A  11      27.627  18.116   7.639  1.00  0.62           C  
ATOM    174  C   VAL A  11      28.948  18.303   8.406  1.00  0.62           C  
ATOM    175  O   VAL A  11      29.226  17.507   9.280  1.00  0.62           O  
ATOM    176  CB  VAL A  11      26.504  18.190   8.656  1.00  0.62           C  
ATOM    177  CG1 VAL A  11      26.504  19.505   9.359  1.00  0.62           C  
ATOM    178  CG2 VAL A  11      25.230  17.916   7.985  1.00  0.62           C  
ATOM    179  H   VAL A  11      27.474  15.981   7.583  1.00  0.62           H  
ATOM    180  HA  VAL A  11      27.481  18.884   6.890  1.00  0.62           H  
ATOM    181  HB  VAL A  11      26.670  17.422   9.413  1.00  0.62           H  
ATOM    182 1HG1 VAL A  11      25.711  19.526  10.076  1.00  0.62           H  
ATOM    183 2HG1 VAL A  11      27.451  19.649   9.860  1.00  0.62           H  
ATOM    184 3HG1 VAL A  11      26.351  20.297   8.649  1.00  0.62           H  
ATOM    185 1HG2 VAL A  11      24.451  17.934   8.712  1.00  0.62           H  
ATOM    186 2HG2 VAL A  11      25.077  18.665   7.262  1.00  0.62           H  
ATOM    187 3HG2 VAL A  11      25.253  16.936   7.509  1.00  0.62           H  
ATOM    188  N   PRO A  12      29.773  19.334   8.179  1.00  0.63           N  
ATOM    189  CA  PRO A  12      31.013  19.537   8.913  1.00  0.63           C  
ATOM    190  C   PRO A  12      30.705  19.546  10.406  1.00  0.63           C  
ATOM    191  O   PRO A  12      29.677  20.075  10.824  1.00  0.63           O  
ATOM    192  CB  PRO A  12      31.476  20.899   8.405  1.00  0.63           C  
ATOM    193  CG  PRO A  12      30.870  21.000   7.023  1.00  0.63           C  
ATOM    194  CD  PRO A  12      29.513  20.337   7.158  1.00  0.63           C  
ATOM    195  HA  PRO A  12      31.729  18.739   8.663  1.00  0.63           H  
ATOM    196 1HB  PRO A  12      31.133  21.698   9.091  1.00  0.63           H  
ATOM    197 2HB  PRO A  12      32.575  20.942   8.398  1.00  0.63           H  
ATOM    198 1HG  PRO A  12      30.802  22.055   6.716  1.00  0.63           H  
ATOM    199 2HG  PRO A  12      31.516  20.495   6.293  1.00  0.63           H  
ATOM    200 1HD  PRO A  12      28.806  21.057   7.546  1.00  0.63           H  
ATOM    201 2HD  PRO A  12      29.217  19.901   6.194  1.00  0.63           H  
ATOM    202  N   SER A  13      31.602  18.988  11.215  1.00  0.64           N  
ATOM    203  CA  SER A  13      31.355  18.820  12.653  1.00  0.64           C  
ATOM    204  C   SER A  13      30.804  20.040  13.384  1.00  0.64           C  
ATOM    205  O   SER A  13      29.852  19.926  14.161  1.00  0.64           O  
ATOM    206  CB  SER A  13      32.646  18.419  13.350  1.00  0.64           C  
ATOM    207  OG  SER A  13      33.135  17.154  12.942  1.00  0.64           O  
ATOM    208  H   SER A  13      32.451  18.615  10.818  1.00  0.64           H  
ATOM    209  HA  SER A  13      30.626  18.028  12.779  1.00  0.64           H  
ATOM    210 1HB  SER A  13      33.403  19.178  13.159  1.00  0.64           H  
ATOM    211 2HB  SER A  13      32.472  18.405  14.425  1.00  0.64           H  
ATOM    212  HG  SER A  13      33.902  16.978  13.497  1.00  0.64           H  
ATOM    213  N   ASP A  14      31.334  21.220  13.101  1.00  0.64           N  
ATOM    214  CA  ASP A  14      30.905  22.418  13.818  1.00  0.64           C  
ATOM    215  C   ASP A  14      29.458  22.830  13.539  1.00  0.64           C  
ATOM    216  O   ASP A  14      28.894  23.657  14.260  1.00  0.64           O  
ATOM    217  CB  ASP A  14      31.850  23.592  13.525  1.00  0.64           C  
ATOM    218  CG  ASP A  14      31.963  23.991  12.043  1.00  0.64           C  
ATOM    219  OD1 ASP A  14      32.522  23.248  11.273  1.00  0.64           O  
ATOM    220  OD2 ASP A  14      31.497  25.072  11.694  1.00  0.64           O  
ATOM    221  H   ASP A  14      32.073  21.278  12.418  1.00  0.64           H  
ATOM    222  HA  ASP A  14      30.979  22.205  14.884  1.00  0.64           H  
ATOM    223 1HB  ASP A  14      31.517  24.461  14.091  1.00  0.64           H  
ATOM    224 2HB  ASP A  14      32.848  23.340  13.886  1.00  0.64           H  
ATOM    225  N   LYS A  15      28.869  22.292  12.474  1.00  0.64           N  
ATOM    226  CA  LYS A  15      27.516  22.631  12.090  1.00  0.64           C  
ATOM    227  C   LYS A  15      26.537  21.481  12.321  1.00  0.64           C  
ATOM    228  O   LYS A  15      25.359  21.585  11.959  1.00  0.64           O  
ATOM    229  CB  LYS A  15      27.492  23.025  10.624  1.00  0.64           C  
ATOM    230  CG  LYS A  15      28.374  24.224  10.265  1.00  0.64           C  
ATOM    231  CD  LYS A  15      27.987  25.495  11.040  1.00  0.64           C  
ATOM    232  CE  LYS A  15      28.668  26.731  10.450  1.00  0.64           C  
ATOM    233  NZ  LYS A  15      30.138  26.759  10.743  1.00  0.64           N  
ATOM    234  H   LYS A  15      29.364  21.599  11.914  1.00  0.64           H  
ATOM    235  HA  LYS A  15      27.184  23.478  12.689  1.00  0.64           H  
ATOM    236 1HB  LYS A  15      27.841  22.180  10.023  1.00  0.64           H  
ATOM    237 2HB  LYS A  15      26.478  23.241  10.326  1.00  0.64           H  
ATOM    238 1HG  LYS A  15      29.417  23.979  10.482  1.00  0.64           H  
ATOM    239 2HG  LYS A  15      28.290  24.420   9.195  1.00  0.64           H  
ATOM    240 1HD  LYS A  15      26.918  25.632  11.067  1.00  0.64           H  
ATOM    241 2HD  LYS A  15      28.342  25.389  12.068  1.00  0.64           H  
ATOM    242 1HE  LYS A  15      28.525  26.727   9.369  1.00  0.64           H  
ATOM    243 2HE  LYS A  15      28.207  27.628  10.864  1.00  0.64           H  
ATOM    244 1HZ  LYS A  15      30.566  27.567  10.346  1.00  0.64           H  
ATOM    245 2HZ  LYS A  15      30.303  26.753  11.741  1.00  0.64           H  
ATOM    246 3HZ  LYS A  15      30.605  25.920  10.378  1.00  0.64           H  
ATOM    247  N   ALA A  16      27.008  20.388  12.937  1.00  0.63           N  
ATOM    248  CA  ALA A  16      26.162  19.209  13.115  1.00  0.63           C  
ATOM    249  C   ALA A  16      24.888  19.516  13.900  1.00  0.63           C  
ATOM    250  O   ALA A  16      23.816  19.009  13.564  1.00  0.63           O  
ATOM    251  CB  ALA A  16      26.962  18.109  13.796  1.00  0.63           C  
ATOM    252  H   ALA A  16      27.978  20.352  13.262  1.00  0.63           H  
ATOM    253  HA  ALA A  16      25.867  18.849  12.137  1.00  0.63           H  
ATOM    254 1HB  ALA A  16      26.355  17.211  13.894  1.00  0.63           H  
ATOM    255 2HB  ALA A  16      27.851  17.880  13.193  1.00  0.63           H  
ATOM    256 3HB  ALA A  16      27.274  18.446  14.783  1.00  0.63           H  
ATOM    257  N   GLU A  17      24.979  20.370  14.921  1.00  0.62           N  
ATOM    258  CA  GLU A  17      23.793  20.651  15.717  1.00  0.62           C  
ATOM    259  C   GLU A  17      22.814  21.549  14.957  1.00  0.62           C  
ATOM    260  O   GLU A  17      21.594  21.380  15.056  1.00  0.62           O  
ATOM    261  CB  GLU A  17      24.197  21.318  17.036  1.00  0.62           C  
ATOM    262  CG  GLU A  17      25.033  20.428  17.970  1.00  0.62           C  
ATOM    263  CD  GLU A  17      24.339  19.146  18.396  1.00  0.62           C  
ATOM    264  OE1 GLU A  17      23.224  19.204  18.857  1.00  0.62           O  
ATOM    265  OE2 GLU A  17      24.952  18.104  18.267  1.00  0.62           O  
ATOM    266  H   GLU A  17      25.867  20.788  15.153  1.00  0.62           H  
ATOM    267  HA  GLU A  17      23.293  19.710  15.940  1.00  0.62           H  
ATOM    268 1HB  GLU A  17      24.772  22.220  16.823  1.00  0.62           H  
ATOM    269 2HB  GLU A  17      23.302  21.621  17.577  1.00  0.62           H  
ATOM    270 1HG  GLU A  17      25.959  20.166  17.454  1.00  0.62           H  
ATOM    271 2HG  GLU A  17      25.296  21.003  18.856  1.00  0.62           H  
ATOM    272  N   ALA A  18      23.348  22.505  14.192  1.00  0.62           N  
ATOM    273  CA  ALA A  18      22.498  23.419  13.439  1.00  0.62           C  
ATOM    274  C   ALA A  18      21.715  22.652  12.387  1.00  0.62           C  
ATOM    275  O   ALA A  18      20.514  22.875  12.189  1.00  0.62           O  
ATOM    276  CB  ALA A  18      23.331  24.502  12.798  1.00  0.62           C  
ATOM    277  H   ALA A  18      24.354  22.585  14.130  1.00  0.62           H  
ATOM    278  HA  ALA A  18      21.787  23.874  14.128  1.00  0.62           H  
ATOM    279 1HB  ALA A  18      22.676  25.171  12.269  1.00  0.62           H  
ATOM    280 2HB  ALA A  18      23.873  25.053  13.563  1.00  0.62           H  
ATOM    281 3HB  ALA A  18      24.044  24.051  12.100  1.00  0.62           H  
ATOM    282  N   PHE A  19      22.401  21.713  11.737  1.00  0.61           N  
ATOM    283  CA  PHE A  19      21.768  20.869  10.749  1.00  0.61           C  
ATOM    284  C   PHE A  19      20.661  20.072  11.392  1.00  0.61           C  
ATOM    285  O   PHE A  19      19.554  19.996  10.855  1.00  0.61           O  
ATOM    286  CB  PHE A  19      22.723  19.889  10.129  1.00  0.61           C  
ATOM    287  CG  PHE A  19      22.020  18.993   9.113  1.00  0.61           C  
ATOM    288  CD1 PHE A  19      21.892  19.380   7.796  1.00  0.61           C  
ATOM    289  CD2 PHE A  19      21.457  17.783   9.490  1.00  0.61           C  
ATOM    290  CE1 PHE A  19      21.245  18.565   6.873  1.00  0.61           C  
ATOM    291  CE2 PHE A  19      20.800  16.984   8.571  1.00  0.61           C  
ATOM    292  CZ  PHE A  19      20.701  17.376   7.262  1.00  0.61           C  
ATOM    293  H   PHE A  19      23.394  21.588  11.933  1.00  0.61           H  
ATOM    294  HA  PHE A  19      21.344  21.500   9.968  1.00  0.61           H  
ATOM    295 1HB  PHE A  19      23.525  20.427   9.627  1.00  0.61           H  
ATOM    296 2HB  PHE A  19      23.171  19.260  10.902  1.00  0.61           H  
ATOM    297  HD1 PHE A  19      22.319  20.332   7.484  1.00  0.61           H  
ATOM    298  HD2 PHE A  19      21.535  17.465  10.529  1.00  0.61           H  
ATOM    299  HE1 PHE A  19      21.167  18.873   5.842  1.00  0.61           H  
ATOM    300  HE2 PHE A  19      20.364  16.041   8.887  1.00  0.61           H  
ATOM    301  HZ  PHE A  19      20.189  16.744   6.538  1.00  0.61           H  
ATOM    302  N   ALA A  20      20.968  19.443  12.536  1.00  0.61           N  
ATOM    303  CA  ALA A  20      19.992  18.613  13.209  1.00  0.61           C  
ATOM    304  C   ALA A  20      18.741  19.415  13.525  1.00  0.61           C  
ATOM    305  O   ALA A  20      17.629  18.914  13.356  1.00  0.61           O  
ATOM    306  CB  ALA A  20      20.584  18.056  14.493  1.00  0.61           C  
ATOM    307  H   ALA A  20      21.905  19.520  12.936  1.00  0.61           H  
ATOM    308  HA  ALA A  20      19.723  17.794  12.544  1.00  0.61           H  
ATOM    309 1HB  ALA A  20      19.853  17.419  14.987  1.00  0.61           H  
ATOM    310 2HB  ALA A  20      21.474  17.483  14.262  1.00  0.61           H  
ATOM    311 3HB  ALA A  20      20.852  18.880  15.151  1.00  0.61           H  
ATOM    312  N   ALA A  21      18.908  20.677  13.941  1.00  0.61           N  
ATOM    313  CA  ALA A  21      17.744  21.499  14.229  1.00  0.61           C  
ATOM    314  C   ALA A  21      16.896  21.703  12.968  1.00  0.61           C  
ATOM    315  O   ALA A  21      15.665  21.578  13.013  1.00  0.61           O  
ATOM    316  CB  ALA A  21      18.190  22.840  14.793  1.00  0.61           C  
ATOM    317  H   ALA A  21      19.848  21.048  14.088  1.00  0.61           H  
ATOM    318  HA  ALA A  21      17.136  20.982  14.969  1.00  0.61           H  
ATOM    319 1HB  ALA A  21      17.319  23.445  15.030  1.00  0.61           H  
ATOM    320 2HB  ALA A  21      18.779  22.672  15.695  1.00  0.61           H  
ATOM    321 3HB  ALA A  21      18.801  23.355  14.055  1.00  0.61           H  
ATOM    322  N   ALA A  22      17.556  21.970  11.829  1.00  0.60           N  
ATOM    323  CA  ALA A  22      16.849  22.150  10.556  1.00  0.60           C  
ATOM    324  C   ALA A  22      16.128  20.859  10.164  1.00  0.60           C  
ATOM    325  O   ALA A  22      15.006  20.876   9.639  1.00  0.60           O  
ATOM    326  CB  ALA A  22      17.820  22.571   9.471  1.00  0.60           C  
ATOM    327  H   ALA A  22      18.575  22.069  11.857  1.00  0.60           H  
ATOM    328  HA  ALA A  22      16.104  22.932  10.688  1.00  0.60           H  
ATOM    329 1HB  ALA A  22      17.282  22.724   8.537  1.00  0.60           H  
ATOM    330 2HB  ALA A  22      18.313  23.498   9.762  1.00  0.60           H  
ATOM    331 3HB  ALA A  22      18.569  21.793   9.335  1.00  0.60           H  
ATOM    332  N   GLY A  23      16.777  19.735  10.446  1.00  0.60           N  
ATOM    333  CA  GLY A  23      16.238  18.417  10.176  1.00  0.60           C  
ATOM    334  C   GLY A  23      14.941  18.224  10.930  1.00  0.60           C  
ATOM    335  O   GLY A  23      13.921  17.851  10.344  1.00  0.60           O  
ATOM    336  H   GLY A  23      17.709  19.803  10.855  1.00  0.60           H  
ATOM    337 1HA  GLY A  23      16.061  18.286   9.113  1.00  0.60           H  
ATOM    338 2HA  GLY A  23      16.963  17.666  10.485  1.00  0.60           H  
ATOM    339  N   LEU A  24      14.984  18.471  12.236  1.00  0.60           N  
ATOM    340  CA  LEU A  24      13.823  18.282  13.088  1.00  0.60           C  
ATOM    341  C   LEU A  24      12.686  19.216  12.688  1.00  0.60           C  
ATOM    342  O   LEU A  24      11.523  18.807  12.706  1.00  0.60           O  
ATOM    343  CB  LEU A  24      14.244  18.459  14.535  1.00  0.60           C  
ATOM    344  CG  LEU A  24      15.177  17.338  15.025  1.00  0.60           C  
ATOM    345  CD1 LEU A  24      15.682  17.671  16.414  1.00  0.60           C  
ATOM    346  CD2 LEU A  24      14.428  16.009  14.983  1.00  0.60           C  
ATOM    347  H   LEU A  24      15.867  18.776  12.649  1.00  0.60           H  
ATOM    348  HA  LEU A  24      13.480  17.260  12.967  1.00  0.60           H  
ATOM    349 1HB  LEU A  24      14.775  19.409  14.630  1.00  0.60           H  
ATOM    350 2HB  LEU A  24      13.358  18.480  15.166  1.00  0.60           H  
ATOM    351  HG  LEU A  24      16.040  17.273  14.366  1.00  0.60           H  
ATOM    352 1HD1 LEU A  24      16.356  16.886  16.754  1.00  0.60           H  
ATOM    353 2HD1 LEU A  24      16.219  18.621  16.381  1.00  0.60           H  
ATOM    354 3HD1 LEU A  24      14.842  17.751  17.100  1.00  0.60           H  
ATOM    355 1HD2 LEU A  24      15.091  15.208  15.314  1.00  0.60           H  
ATOM    356 2HD2 LEU A  24      13.557  16.057  15.639  1.00  0.60           H  
ATOM    357 3HD2 LEU A  24      14.102  15.808  13.961  1.00  0.60           H  
ATOM    358  N   PHE A  25      13.014  20.435  12.254  1.00  0.60           N  
ATOM    359  CA  PHE A  25      12.011  21.357  11.730  1.00  0.60           C  
ATOM    360  C   PHE A  25      11.236  20.707  10.593  1.00  0.60           C  
ATOM    361  O   PHE A  25       9.997  20.695  10.597  1.00  0.60           O  
ATOM    362  CB  PHE A  25      12.701  22.641  11.248  1.00  0.60           C  
ATOM    363  CG  PHE A  25      11.915  23.537  10.346  1.00  0.60           C  
ATOM    364  CD1 PHE A  25      10.934  24.391  10.795  1.00  0.60           C  
ATOM    365  CD2 PHE A  25      12.216  23.512   8.979  1.00  0.60           C  
ATOM    366  CE1 PHE A  25      10.258  25.203   9.893  1.00  0.60           C  
ATOM    367  CE2 PHE A  25      11.552  24.311   8.089  1.00  0.60           C  
ATOM    368  CZ  PHE A  25      10.569  25.159   8.543  1.00  0.60           C  
ATOM    369  H   PHE A  25      13.990  20.739  12.299  1.00  0.60           H  
ATOM    370  HA  PHE A  25      11.314  21.608  12.530  1.00  0.60           H  
ATOM    371 1HB  PHE A  25      12.995  23.221  12.118  1.00  0.60           H  
ATOM    372 2HB  PHE A  25      13.601  22.393  10.743  1.00  0.60           H  
ATOM    373  HD1 PHE A  25      10.694  24.424  11.857  1.00  0.60           H  
ATOM    374  HD2 PHE A  25      12.998  22.833   8.623  1.00  0.60           H  
ATOM    375  HE1 PHE A  25       9.479  25.875  10.250  1.00  0.60           H  
ATOM    376  HE2 PHE A  25      11.800  24.264   7.027  1.00  0.60           H  
ATOM    377  HZ  PHE A  25      10.034  25.789   7.848  1.00  0.60           H  
ATOM    378  N   ASP A  26      11.967  20.138   9.632  1.00  0.60           N  
ATOM    379  CA  ASP A  26      11.333  19.520   8.482  1.00  0.60           C  
ATOM    380  C   ASP A  26      10.556  18.274   8.881  1.00  0.60           C  
ATOM    381  O   ASP A  26       9.443  18.033   8.386  1.00  0.60           O  
ATOM    382  CB  ASP A  26      12.396  19.181   7.433  1.00  0.60           C  
ATOM    383  CG  ASP A  26      11.837  18.759   6.078  1.00  0.60           C  
ATOM    384  OD1 ASP A  26      11.139  19.540   5.483  1.00  0.60           O  
ATOM    385  OD2 ASP A  26      12.152  17.688   5.631  1.00  0.60           O  
ATOM    386  H   ASP A  26      12.988  20.175   9.691  1.00  0.60           H  
ATOM    387  HA  ASP A  26      10.642  20.233   8.056  1.00  0.60           H  
ATOM    388 1HB  ASP A  26      13.044  20.037   7.304  1.00  0.60           H  
ATOM    389 2HB  ASP A  26      13.024  18.369   7.815  1.00  0.60           H  
ATOM    390  N   ALA A  27      11.107  17.492   9.806  1.00  0.61           N  
ATOM    391  CA  ALA A  27      10.437  16.277  10.234  1.00  0.61           C  
ATOM    392  C   ALA A  27       9.101  16.558  10.877  1.00  0.61           C  
ATOM    393  O   ALA A  27       8.094  15.903  10.577  1.00  0.61           O  
ATOM    394  CB  ALA A  27      11.313  15.533  11.220  1.00  0.61           C  
ATOM    395  H   ALA A  27      12.027  17.727  10.182  1.00  0.61           H  
ATOM    396  HA  ALA A  27      10.247  15.687   9.353  1.00  0.61           H  
ATOM    397 1HB  ALA A  27      10.823  14.609  11.519  1.00  0.61           H  
ATOM    398 2HB  ALA A  27      12.256  15.316  10.750  1.00  0.61           H  
ATOM    399 3HB  ALA A  27      11.477  16.156  12.095  1.00  0.61           H  
ATOM    400  N   ASN A  28       9.072  17.585  11.716  1.00  0.63           N  
ATOM    401  CA  ASN A  28       7.863  17.929  12.420  1.00  0.63           C  
ATOM    402  C   ASN A  28       6.848  18.514  11.469  1.00  0.63           C  
ATOM    403  O   ASN A  28       5.692  18.085  11.461  1.00  0.63           O  
ATOM    404  CB  ASN A  28       8.183  18.897  13.536  1.00  0.63           C  
ATOM    405  CG  ASN A  28       8.910  18.239  14.675  1.00  0.63           C  
ATOM    406  OD1 ASN A  28       8.862  17.013  14.851  1.00  0.63           O  
ATOM    407  ND2 ASN A  28       9.593  19.030  15.460  1.00  0.63           N  
ATOM    408  H   ASN A  28       9.928  18.106  11.912  1.00  0.63           H  
ATOM    409  HA  ASN A  28       7.435  17.019  12.845  1.00  0.63           H  
ATOM    410 1HB  ASN A  28       8.811  19.701  13.139  1.00  0.63           H  
ATOM    411 2HB  ASN A  28       7.263  19.348  13.906  1.00  0.63           H  
ATOM    412 1HD2 ASN A  28      10.100  18.651  16.232  1.00  0.63           H  
ATOM    413 2HD2 ASN A  28       9.614  20.012  15.280  1.00  0.63           H  
ATOM    414  N   GLY A  29       7.292  19.432  10.605  1.00  0.64           N  
ATOM    415  CA  GLY A  29       6.379  20.052   9.665  1.00  0.64           C  
ATOM    416  C   GLY A  29       5.744  19.016   8.750  1.00  0.64           C  
ATOM    417  O   GLY A  29       4.552  19.091   8.460  1.00  0.64           O  
ATOM    418  H   GLY A  29       8.267  19.735  10.622  1.00  0.64           H  
ATOM    419 1HA  GLY A  29       5.604  20.589  10.211  1.00  0.64           H  
ATOM    420 2HA  GLY A  29       6.922  20.786   9.071  1.00  0.64           H  
ATOM    421  N   SER A  30       6.514  18.017   8.326  1.00  0.66           N  
ATOM    422  CA  SER A  30       5.985  17.000   7.434  1.00  0.66           C  
ATOM    423  C   SER A  30       4.906  16.167   8.108  1.00  0.66           C  
ATOM    424  O   SER A  30       3.817  15.967   7.567  1.00  0.66           O  
ATOM    425  CB  SER A  30       7.109  16.087   7.027  1.00  0.66           C  
ATOM    426  OG  SER A  30       8.078  16.792   6.314  1.00  0.66           O  
ATOM    427  H   SER A  30       7.503  17.986   8.583  1.00  0.66           H  
ATOM    428  HA  SER A  30       5.560  17.489   6.556  1.00  0.66           H  
ATOM    429 1HB  SER A  30       7.563  15.639   7.915  1.00  0.66           H  
ATOM    430 2HB  SER A  30       6.713  15.275   6.417  1.00  0.66           H  
ATOM    431  HG  SER A  30       8.606  17.288   6.997  1.00  0.66           H  
ATOM    432  N   LEU A  31       5.173  15.746   9.339  1.00  0.68           N  
ATOM    433  CA  LEU A  31       4.229  14.924  10.073  1.00  0.68           C  
ATOM    434  C   LEU A  31       2.962  15.680  10.466  1.00  0.68           C  
ATOM    435  O   LEU A  31       1.889  15.083  10.578  1.00  0.68           O  
ATOM    436  CB  LEU A  31       4.951  14.317  11.270  1.00  0.68           C  
ATOM    437  CG  LEU A  31       6.004  13.281  10.850  1.00  0.68           C  
ATOM    438  CD1 LEU A  31       6.839  12.855  12.034  1.00  0.68           C  
ATOM    439  CD2 LEU A  31       5.283  12.078  10.233  1.00  0.68           C  
ATOM    440  H   LEU A  31       6.079  15.961   9.767  1.00  0.68           H  
ATOM    441  HA  LEU A  31       3.930  14.104   9.421  1.00  0.68           H  
ATOM    442 1HB  LEU A  31       5.460  15.120  11.814  1.00  0.68           H  
ATOM    443 2HB  LEU A  31       4.227  13.843  11.928  1.00  0.68           H  
ATOM    444  HG  LEU A  31       6.663  13.729  10.112  1.00  0.68           H  
ATOM    445 1HD1 LEU A  31       7.584  12.131  11.714  1.00  0.68           H  
ATOM    446 2HD1 LEU A  31       7.344  13.732  12.448  1.00  0.68           H  
ATOM    447 3HD1 LEU A  31       6.200  12.409  12.792  1.00  0.68           H  
ATOM    448 1HD2 LEU A  31       6.007  11.348   9.911  1.00  0.68           H  
ATOM    449 2HD2 LEU A  31       4.620  11.626  10.971  1.00  0.68           H  
ATOM    450 3HD2 LEU A  31       4.697  12.408   9.381  1.00  0.68           H  
ATOM    451  N   GLN A  32       3.080  16.990  10.669  1.00  0.71           N  
ATOM    452  CA  GLN A  32       1.937  17.810  11.039  1.00  0.71           C  
ATOM    453  C   GLN A  32       1.131  18.340   9.841  1.00  0.71           C  
ATOM    454  O   GLN A  32      -0.092  18.466   9.935  1.00  0.71           O  
ATOM    455  CB  GLN A  32       2.417  19.001  11.874  1.00  0.71           C  
ATOM    456  CG  GLN A  32       3.016  18.617  13.223  1.00  0.71           C  
ATOM    457  CD  GLN A  32       3.590  19.805  13.985  1.00  0.71           C  
ATOM    458  OE1 GLN A  32       3.562  20.951  13.522  1.00  0.71           O  
ATOM    459  NE2 GLN A  32       4.125  19.533  15.172  1.00  0.71           N  
ATOM    460  H   GLN A  32       4.001  17.426  10.607  1.00  0.71           H  
ATOM    461  HA  GLN A  32       1.270  17.202  11.647  1.00  0.71           H  
ATOM    462 1HB  GLN A  32       3.185  19.539  11.310  1.00  0.71           H  
ATOM    463 2HB  GLN A  32       1.591  19.689  12.039  1.00  0.71           H  
ATOM    464 1HG  GLN A  32       2.232  18.172  13.833  1.00  0.71           H  
ATOM    465 2HG  GLN A  32       3.811  17.893  13.063  1.00  0.71           H  
ATOM    466 1HE2 GLN A  32       4.518  20.269  15.724  1.00  0.71           H  
ATOM    467 2HE2 GLN A  32       4.129  18.594  15.515  1.00  0.71           H  
ATOM    468  N   ASN A  33       1.803  18.656   8.724  1.00  0.73           N  
ATOM    469  CA  ASN A  33       1.133  19.287   7.587  1.00  0.73           C  
ATOM    470  C   ASN A  33       0.879  18.441   6.333  1.00  0.73           C  
ATOM    471  O   ASN A  33       0.045  18.842   5.521  1.00  0.73           O  
ATOM    472  CB  ASN A  33       1.906  20.522   7.170  1.00  0.73           C  
ATOM    473  CG  ASN A  33       1.916  21.599   8.238  1.00  0.73           C  
ATOM    474  OD1 ASN A  33       0.905  21.851   8.908  1.00  0.73           O  
ATOM    475  ND2 ASN A  33       3.048  22.242   8.405  1.00  0.73           N  
ATOM    476  H   ASN A  33       2.810  18.528   8.679  1.00  0.73           H  
ATOM    477  HA  ASN A  33       0.153  19.614   7.932  1.00  0.73           H  
ATOM    478 1HB  ASN A  33       2.932  20.247   6.927  1.00  0.73           H  
ATOM    479 2HB  ASN A  33       1.462  20.932   6.264  1.00  0.73           H  
ATOM    480 1HD2 ASN A  33       3.117  22.966   9.094  1.00  0.73           H  
ATOM    481 2HD2 ASN A  33       3.843  22.011   7.839  1.00  0.73           H  
ATOM    482  N   GLU A  34       1.585  17.314   6.137  1.00  0.74           N  
ATOM    483  CA  GLU A  34       1.416  16.528   4.907  1.00  0.74           C  
ATOM    484  C   GLU A  34       0.784  15.131   5.075  1.00  0.74           C  
ATOM    485  O   GLU A  34       1.505  14.163   5.366  1.00  0.74           O  
ATOM    486  CB  GLU A  34       2.762  16.376   4.198  1.00  0.74           C  
ATOM    487  CG  GLU A  34       3.248  17.663   3.527  1.00  0.74           C  
ATOM    488  CD  GLU A  34       2.416  17.996   2.284  1.00  0.74           C  
ATOM    489  OE1 GLU A  34       1.889  17.088   1.702  1.00  0.74           O  
ATOM    490  OE2 GLU A  34       2.324  19.145   1.918  1.00  0.74           O  
ATOM    491  H   GLU A  34       2.273  16.993   6.819  1.00  0.74           H  
ATOM    492  HA  GLU A  34       0.806  17.115   4.232  1.00  0.74           H  
ATOM    493 1HB  GLU A  34       3.521  16.063   4.918  1.00  0.74           H  
ATOM    494 2HB  GLU A  34       2.691  15.597   3.436  1.00  0.74           H  
ATOM    495 1HG  GLU A  34       3.173  18.485   4.239  1.00  0.74           H  
ATOM    496 2HG  GLU A  34       4.294  17.559   3.245  1.00  0.74           H  
ATOM    497  N   PRO A  35      -0.540  14.981   4.835  1.00  0.75           N  
ATOM    498  CA  PRO A  35      -1.282  13.748   4.948  1.00  0.75           C  
ATOM    499  C   PRO A  35      -0.613  12.725   4.069  1.00  0.75           C  
ATOM    500  O   PRO A  35      -0.142  13.042   2.980  1.00  0.75           O  
ATOM    501  CB  PRO A  35      -2.671  14.121   4.418  1.00  0.75           C  
ATOM    502  CG  PRO A  35      -2.782  15.593   4.681  1.00  0.75           C  
ATOM    503  CD  PRO A  35      -1.384  16.130   4.455  1.00  0.75           C  
ATOM    504  HA  PRO A  35      -1.312  13.421   5.998  1.00  0.75           H  
ATOM    505 1HB  PRO A  35      -2.745  13.867   3.350  1.00  0.75           H  
ATOM    506 2HB  PRO A  35      -3.442  13.535   4.940  1.00  0.75           H  
ATOM    507 1HG  PRO A  35      -3.522  16.047   4.004  1.00  0.75           H  
ATOM    508 2HG  PRO A  35      -3.138  15.771   5.705  1.00  0.75           H  
ATOM    509 1HD  PRO A  35      -1.222  16.420   3.403  1.00  0.75           H  
ATOM    510 2HD  PRO A  35      -1.256  16.947   5.142  1.00  0.75           H  
ATOM    511  N   GLY A  36      -0.572  11.501   4.531  1.00  0.75           N  
ATOM    512  CA  GLY A  36       0.082  10.439   3.795  1.00  0.75           C  
ATOM    513  C   GLY A  36       1.481  10.199   4.345  1.00  0.75           C  
ATOM    514  O   GLY A  36       2.083   9.157   4.089  1.00  0.75           O  
ATOM    515  H   GLY A  36      -0.991  11.284   5.426  1.00  0.75           H  
ATOM    516 1HA  GLY A  36      -0.508   9.531   3.878  1.00  0.75           H  
ATOM    517 2HA  GLY A  36       0.130  10.692   2.739  1.00  0.75           H  
ATOM    518  N   THR A  37       2.023  11.145   5.122  1.00  0.74           N  
ATOM    519  CA  THR A  37       3.334  10.878   5.699  1.00  0.74           C  
ATOM    520  C   THR A  37       3.066   9.993   6.904  1.00  0.74           C  
ATOM    521  O   THR A  37       2.228  10.324   7.746  1.00  0.74           O  
ATOM    522  CB  THR A  37       4.072  12.149   6.151  1.00  0.74           C  
ATOM    523  OG1 THR A  37       4.193  13.051   5.046  1.00  0.74           O  
ATOM    524  CG2 THR A  37       5.496  11.771   6.630  1.00  0.74           C  
ATOM    525  H   THR A  37       1.564  12.044   5.292  1.00  0.74           H  
ATOM    526  HA  THR A  37       3.955  10.329   4.993  1.00  0.74           H  
ATOM    527  HB  THR A  37       3.522  12.637   6.959  1.00  0.74           H  
ATOM    528  HG1 THR A  37       3.344  13.554   4.964  1.00  0.74           H  
ATOM    529 1HG2 THR A  37       6.023  12.672   6.940  1.00  0.74           H  
ATOM    530 2HG2 THR A  37       5.434  11.083   7.464  1.00  0.74           H  
ATOM    531 3HG2 THR A  37       6.043  11.290   5.815  1.00  0.74           H  
ATOM    532  N   LEU A  38       3.737   8.863   6.975  1.00  0.73           N  
ATOM    533  CA  LEU A  38       3.541   7.917   8.059  1.00  0.73           C  
ATOM    534  C   LEU A  38       4.640   8.049   9.102  1.00  0.73           C  
ATOM    535  O   LEU A  38       4.407   7.913  10.304  1.00  0.73           O  
ATOM    536  CB  LEU A  38       3.513   6.523   7.461  1.00  0.73           C  
ATOM    537  CG  LEU A  38       2.386   6.312   6.447  1.00  0.73           C  
ATOM    538  CD1 LEU A  38       2.486   4.931   5.803  1.00  0.73           C  
ATOM    539  CD2 LEU A  38       1.073   6.491   7.171  1.00  0.73           C  
ATOM    540  H   LEU A  38       4.408   8.644   6.249  1.00  0.73           H  
ATOM    541  HA  LEU A  38       2.584   8.121   8.535  1.00  0.73           H  
ATOM    542 1HB  LEU A  38       4.460   6.330   6.968  1.00  0.73           H  
ATOM    543 2HB  LEU A  38       3.388   5.829   8.257  1.00  0.73           H  
ATOM    544  HG  LEU A  38       2.462   7.052   5.653  1.00  0.73           H  
ATOM    545 1HD1 LEU A  38       1.675   4.814   5.101  1.00  0.73           H  
ATOM    546 2HD1 LEU A  38       3.425   4.836   5.280  1.00  0.73           H  
ATOM    547 3HD1 LEU A  38       2.412   4.161   6.542  1.00  0.73           H  
ATOM    548 1HD2 LEU A  38       0.243   6.358   6.487  1.00  0.73           H  
ATOM    549 2HD2 LEU A  38       0.989   5.758   7.966  1.00  0.73           H  
ATOM    550 3HD2 LEU A  38       1.028   7.492   7.598  1.00  0.73           H  
ATOM    551  N   ARG A  39       5.840   8.326   8.616  1.00  0.71           N  
ATOM    552  CA  ARG A  39       7.019   8.470   9.458  1.00  0.71           C  
ATOM    553  C   ARG A  39       7.994   9.431   8.824  1.00  0.71           C  
ATOM    554  O   ARG A  39       8.209   9.409   7.615  1.00  0.71           O  
ATOM    555  CB  ARG A  39       7.720   7.133   9.667  1.00  0.71           C  
ATOM    556  CG  ARG A  39       8.951   7.110  10.600  1.00  0.71           C  
ATOM    557  CD  ARG A  39       9.463   5.704  10.728  1.00  0.71           C  
ATOM    558  NE  ARG A  39      10.650   5.567  11.589  1.00  0.71           N  
ATOM    559  CZ  ARG A  39      11.289   4.397  11.804  1.00  0.71           C  
ATOM    560  NH1 ARG A  39      10.867   3.291  11.228  1.00  0.71           N  
ATOM    561  NH2 ARG A  39      12.338   4.372  12.596  1.00  0.71           N  
ATOM    562  H   ARG A  39       5.934   8.403   7.606  1.00  0.71           H  
ATOM    563  HA  ARG A  39       6.715   8.869  10.426  1.00  0.71           H  
ATOM    564 1HB  ARG A  39       7.004   6.398  10.034  1.00  0.71           H  
ATOM    565 2HB  ARG A  39       8.081   6.785   8.717  1.00  0.71           H  
ATOM    566 1HG  ARG A  39       9.754   7.724  10.176  1.00  0.71           H  
ATOM    567 2HG  ARG A  39       8.686   7.485  11.588  1.00  0.71           H  
ATOM    568 1HD  ARG A  39       8.674   5.075  11.138  1.00  0.71           H  
ATOM    569 2HD  ARG A  39       9.730   5.342   9.734  1.00  0.71           H  
ATOM    570  HE  ARG A  39      11.052   6.394  12.061  1.00  0.71           H  
ATOM    571 1HH1 ARG A  39      10.066   3.316  10.618  1.00  0.71           H  
ATOM    572 2HH1 ARG A  39      11.354   2.423  11.390  1.00  0.71           H  
ATOM    573 1HH2 ARG A  39      12.643   5.251  13.038  1.00  0.71           H  
ATOM    574 2HH2 ARG A  39      12.833   3.515  12.766  1.00  0.71           H  
ATOM    575  N   PHE A  40       8.588  10.277   9.632  1.00  0.70           N  
ATOM    576  CA  PHE A  40       9.643  11.138   9.146  1.00  0.70           C  
ATOM    577  C   PHE A  40      10.591  11.357  10.307  1.00  0.70           C  
ATOM    578  O   PHE A  40      10.278  12.076  11.259  1.00  0.70           O  
ATOM    579  CB  PHE A  40       9.117  12.466   8.626  1.00  0.70           C  
ATOM    580  CG  PHE A  40      10.180  13.262   7.930  1.00  0.70           C  
ATOM    581  CD1 PHE A  40       9.989  13.768   6.666  1.00  0.70           C  
ATOM    582  CD2 PHE A  40      11.412  13.483   8.540  1.00  0.70           C  
ATOM    583  CE1 PHE A  40      10.991  14.499   6.066  1.00  0.70           C  
ATOM    584  CE2 PHE A  40      12.394  14.201   7.935  1.00  0.70           C  
ATOM    585  CZ  PHE A  40      12.181  14.715   6.704  1.00  0.70           C  
ATOM    586  H   PHE A  40       8.347  10.294  10.611  1.00  0.70           H  
ATOM    587  HA  PHE A  40      10.188  10.636   8.347  1.00  0.70           H  
ATOM    588 1HB  PHE A  40       8.297  12.299   7.931  1.00  0.70           H  
ATOM    589 2HB  PHE A  40       8.748  13.062   9.453  1.00  0.70           H  
ATOM    590  HD1 PHE A  40       9.043  13.604   6.146  1.00  0.70           H  
ATOM    591  HD2 PHE A  40      11.588  13.097   9.526  1.00  0.70           H  
ATOM    592  HE1 PHE A  40      10.846  14.912   5.080  1.00  0.70           H  
ATOM    593  HE2 PHE A  40      13.333  14.368   8.443  1.00  0.70           H  
ATOM    594  HZ  PHE A  40      12.951  15.303   6.214  1.00  0.70           H  
ATOM    595  N   GLU A  41      11.738  10.708  10.238  1.00  0.68           N  
ATOM    596  CA  GLU A  41      12.690  10.737  11.328  1.00  0.68           C  
ATOM    597  C   GLU A  41      14.068  11.182  10.877  1.00  0.68           C  
ATOM    598  O   GLU A  41      14.529  10.818   9.794  1.00  0.68           O  
ATOM    599  CB  GLU A  41      12.730   9.358  11.963  1.00  0.68           C  
ATOM    600  CG  GLU A  41      13.598   9.210  13.190  1.00  0.68           C  
ATOM    601  CD  GLU A  41      13.474   7.829  13.783  1.00  0.68           C  
ATOM    602  OE1 GLU A  41      12.663   7.066  13.291  1.00  0.68           O  
ATOM    603  OE2 GLU A  41      14.174   7.525  14.718  1.00  0.68           O  
ATOM    604  H   GLU A  41      11.926  10.134   9.413  1.00  0.68           H  
ATOM    605  HA  GLU A  41      12.340  11.451  12.073  1.00  0.68           H  
ATOM    606 1HB  GLU A  41      11.718   9.063  12.239  1.00  0.68           H  
ATOM    607 2HB  GLU A  41      13.081   8.637  11.223  1.00  0.68           H  
ATOM    608 1HG  GLU A  41      14.633   9.395  12.925  1.00  0.68           H  
ATOM    609 2HG  GLU A  41      13.303   9.953  13.929  1.00  0.68           H  
ATOM    610  N   VAL A  42      14.714  11.997  11.701  1.00  0.68           N  
ATOM    611  CA  VAL A  42      16.064  12.455  11.406  1.00  0.68           C  
ATOM    612  C   VAL A  42      17.026  11.629  12.240  1.00  0.68           C  
ATOM    613  O   VAL A  42      16.922  11.599  13.468  1.00  0.68           O  
ATOM    614  CB  VAL A  42      16.206  13.937  11.760  1.00  0.68           C  
ATOM    615  CG1 VAL A  42      17.632  14.445  11.440  1.00  0.68           C  
ATOM    616  CG2 VAL A  42      15.154  14.679  11.042  1.00  0.68           C  
ATOM    617  H   VAL A  42      14.271  12.275  12.566  1.00  0.68           H  
ATOM    618  HA  VAL A  42      16.282  12.303  10.348  1.00  0.68           H  
ATOM    619  HB  VAL A  42      16.058  14.063  12.833  1.00  0.68           H  
ATOM    620 1HG1 VAL A  42      17.715  15.499  11.715  1.00  0.68           H  
ATOM    621 2HG1 VAL A  42      18.360  13.864  12.006  1.00  0.68           H  
ATOM    622 3HG1 VAL A  42      17.828  14.328  10.372  1.00  0.68           H  
ATOM    623 1HG2 VAL A  42      15.225  15.690  11.315  1.00  0.68           H  
ATOM    624 2HG2 VAL A  42      15.282  14.571   9.976  1.00  0.68           H  
ATOM    625 3HG2 VAL A  42      14.187  14.290  11.333  1.00  0.68           H  
ATOM    626  N   ILE A  43      17.937  10.939  11.568  1.00  0.68           N  
ATOM    627  CA  ILE A  43      18.846  10.030  12.237  1.00  0.68           C  
ATOM    628  C   ILE A  43      20.293  10.436  12.100  1.00  0.68           C  
ATOM    629  O   ILE A  43      20.810  10.586  10.995  1.00  0.68           O  
ATOM    630  CB  ILE A  43      18.715   8.617  11.649  1.00  0.68           C  
ATOM    631  CG1 ILE A  43      17.306   8.154  11.758  1.00  0.68           C  
ATOM    632  CG2 ILE A  43      19.674   7.658  12.343  1.00  0.68           C  
ATOM    633  CD1 ILE A  43      16.531   8.449  10.510  1.00  0.68           C  
ATOM    634  H   ILE A  43      17.971  11.021  10.555  1.00  0.68           H  
ATOM    635  HA  ILE A  43      18.595  10.001  13.296  1.00  0.68           H  
ATOM    636  HB  ILE A  43      18.954   8.654  10.587  1.00  0.68           H  
ATOM    637 1HG1 ILE A  43      17.280   7.082  11.939  1.00  0.68           H  
ATOM    638 2HG1 ILE A  43      16.829   8.656  12.598  1.00  0.68           H  
ATOM    639 1HG2 ILE A  43      19.579   6.667  11.905  1.00  0.68           H  
ATOM    640 2HG2 ILE A  43      20.699   8.009  12.218  1.00  0.68           H  
ATOM    641 3HG2 ILE A  43      19.437   7.611  13.406  1.00  0.68           H  
ATOM    642 1HD1 ILE A  43      15.510   8.107  10.641  1.00  0.68           H  
ATOM    643 2HD1 ILE A  43      16.538   9.510  10.320  1.00  0.68           H  
ATOM    644 3HD1 ILE A  43      16.991   7.939   9.669  1.00  0.68           H  
ATOM    645  N   ARG A  44      20.956  10.617  13.224  1.00  0.70           N  
ATOM    646  CA  ARG A  44      22.367  10.945  13.194  1.00  0.70           C  
ATOM    647  C   ARG A  44      23.151   9.663  13.400  1.00  0.70           C  
ATOM    648  O   ARG A  44      22.795   8.844  14.249  1.00  0.70           O  
ATOM    649  CB  ARG A  44      22.716  11.967  14.252  1.00  0.70           C  
ATOM    650  CG  ARG A  44      24.168  12.452  14.212  1.00  0.70           C  
ATOM    651  CD  ARG A  44      24.413  13.615  15.132  1.00  0.70           C  
ATOM    652  NE  ARG A  44      24.319  13.275  16.546  1.00  0.70           N  
ATOM    653  CZ  ARG A  44      24.348  14.199  17.537  1.00  0.70           C  
ATOM    654  NH1 ARG A  44      24.460  15.471  17.219  1.00  0.70           N  
ATOM    655  NH2 ARG A  44      24.266  13.833  18.805  1.00  0.70           N  
ATOM    656  H   ARG A  44      20.480  10.504  14.109  1.00  0.70           H  
ATOM    657  HA  ARG A  44      22.627  11.358  12.219  1.00  0.70           H  
ATOM    658 1HB  ARG A  44      22.069  12.831  14.147  1.00  0.70           H  
ATOM    659 2HB  ARG A  44      22.540  11.541  15.238  1.00  0.70           H  
ATOM    660 1HG  ARG A  44      24.833  11.638  14.513  1.00  0.70           H  
ATOM    661 2HG  ARG A  44      24.423  12.761  13.191  1.00  0.70           H  
ATOM    662 1HD  ARG A  44      25.409  14.011  14.942  1.00  0.70           H  
ATOM    663 2HD  ARG A  44      23.687  14.390  14.937  1.00  0.70           H  
ATOM    664  HE  ARG A  44      24.231  12.299  16.799  1.00  0.70           H  
ATOM    665 1HH1 ARG A  44      24.518  15.742  16.251  1.00  0.70           H  
ATOM    666 2HH1 ARG A  44      24.493  16.214  17.934  1.00  0.70           H  
ATOM    667 1HH2 ARG A  44      24.175  12.858  19.048  1.00  0.70           H  
ATOM    668 2HH2 ARG A  44      24.286  14.539  19.532  1.00  0.70           H  
ATOM    669  N   ASP A  45      24.211   9.476  12.634  1.00  0.72           N  
ATOM    670  CA  ASP A  45      25.037   8.294  12.802  1.00  0.72           C  
ATOM    671  C   ASP A  45      25.934   8.457  14.020  1.00  0.72           C  
ATOM    672  O   ASP A  45      26.823   9.306  14.048  1.00  0.72           O  
ATOM    673  CB  ASP A  45      25.858   8.003  11.544  1.00  0.72           C  
ATOM    674  CG  ASP A  45      26.684   6.681  11.610  1.00  0.72           C  
ATOM    675  OD1 ASP A  45      26.868   6.139  12.692  1.00  0.72           O  
ATOM    676  OD2 ASP A  45      27.116   6.226  10.574  1.00  0.72           O  
ATOM    677  H   ASP A  45      24.445  10.155  11.905  1.00  0.72           H  
ATOM    678  HA  ASP A  45      24.382   7.440  12.977  1.00  0.72           H  
ATOM    679 1HB  ASP A  45      25.190   7.962  10.679  1.00  0.72           H  
ATOM    680 2HB  ASP A  45      26.547   8.834  11.371  1.00  0.72           H  
ATOM    681  N   GLU A  46      25.695   7.637  15.033  1.00  0.73           N  
ATOM    682  CA  GLU A  46      26.417   7.696  16.300  1.00  0.73           C  
ATOM    683  C   GLU A  46      27.911   7.429  16.128  1.00  0.73           C  
ATOM    684  O   GLU A  46      28.720   7.848  16.961  1.00  0.73           O  
ATOM    685  CB  GLU A  46      25.830   6.695  17.301  1.00  0.73           C  
ATOM    686  CG  GLU A  46      24.429   7.052  17.795  1.00  0.73           C  
ATOM    687  CD  GLU A  46      23.854   6.038  18.763  1.00  0.73           C  
ATOM    688  OE1 GLU A  46      24.473   5.021  18.975  1.00  0.73           O  
ATOM    689  OE2 GLU A  46      22.794   6.286  19.290  1.00  0.73           O  
ATOM    690  H   GLU A  46      24.959   6.954  14.919  1.00  0.73           H  
ATOM    691  HA  GLU A  46      26.294   8.698  16.709  1.00  0.73           H  
ATOM    692 1HB  GLU A  46      25.784   5.707  16.839  1.00  0.73           H  
ATOM    693 2HB  GLU A  46      26.487   6.620  18.167  1.00  0.73           H  
ATOM    694 1HG  GLU A  46      24.471   8.023  18.288  1.00  0.73           H  
ATOM    695 2HG  GLU A  46      23.768   7.144  16.931  1.00  0.73           H  
ATOM    696  N   ASN A  47      28.283   6.732  15.049  1.00  0.74           N  
ATOM    697  CA  ASN A  47      29.678   6.399  14.804  1.00  0.74           C  
ATOM    698  C   ASN A  47      30.355   7.444  13.917  1.00  0.74           C  
ATOM    699  O   ASN A  47      31.531   7.301  13.569  1.00  0.74           O  
ATOM    700  CB  ASN A  47      29.777   5.032  14.166  1.00  0.74           C  
ATOM    701  CG  ASN A  47      29.385   3.925  15.107  1.00  0.74           C  
ATOM    702  OD1 ASN A  47      29.706   3.948  16.303  1.00  0.74           O  
ATOM    703  ND2 ASN A  47      28.683   2.951  14.586  1.00  0.74           N  
ATOM    704  H   ASN A  47      27.587   6.440  14.352  1.00  0.74           H  
ATOM    705  HA  ASN A  47      30.207   6.387  15.756  1.00  0.74           H  
ATOM    706 1HB  ASN A  47      29.124   5.000  13.289  1.00  0.74           H  
ATOM    707 2HB  ASN A  47      30.796   4.864  13.821  1.00  0.74           H  
ATOM    708 1HD2 ASN A  47      28.386   2.187  15.156  1.00  0.74           H  
ATOM    709 2HD2 ASN A  47      28.440   2.979  13.614  1.00  0.74           H  
ATOM    710  N   ASN A  48      29.618   8.503  13.581  1.00  0.73           N  
ATOM    711  CA  ASN A  48      30.095   9.612  12.772  1.00  0.73           C  
ATOM    712  C   ASN A  48      29.037  10.667  12.591  1.00  0.73           C  
ATOM    713  O   ASN A  48      28.676  10.823  11.423  1.00  0.73           O  
ATOM    714  CB  ASN A  48      30.564   9.246  11.384  1.00  0.73           C  
ATOM    715  CG  ASN A  48      31.169  10.484  10.696  1.00  0.73           C  
ATOM    716  OD1 ASN A  48      30.825  11.663  10.999  1.00  0.73           O  
ATOM    717  ND2 ASN A  48      32.071  10.236   9.772  1.00  0.73           N  
ATOM    718  H   ASN A  48      28.654   8.561  13.903  1.00  0.73           H  
ATOM    719  HA  ASN A  48      30.926  10.082  13.299  1.00  0.73           H  
ATOM    720 1HB  ASN A  48      31.314   8.461  11.415  1.00  0.73           H  
ATOM    721 2HB  ASN A  48      29.720   8.880  10.795  1.00  0.73           H  
ATOM    722 1HD2 ASN A  48      32.512  10.991   9.285  1.00  0.73           H  
ATOM    723 2HD2 ASN A  48      32.325   9.291   9.562  1.00  0.73           H  
ATOM    724  N   ARG A  49      29.328  11.761  13.269  1.00  0.70           N  
ATOM    725  CA  ARG A  49      28.260  12.569  13.842  1.00  0.70           C  
ATOM    726  C   ARG A  49      27.927  13.630  12.811  1.00  0.70           C  
ATOM    727  O   ARG A  49      27.097  14.516  13.016  1.00  0.70           O  
ATOM    728  CB  ARG A  49      28.701  13.222  15.149  1.00  0.70           C  
ATOM    729  CG  ARG A  49      29.134  12.251  16.260  1.00  0.70           C  
ATOM    730  CD  ARG A  49      27.981  11.468  16.785  1.00  0.70           C  
ATOM    731  NE  ARG A  49      28.372  10.527  17.841  1.00  0.70           N  
ATOM    732  CZ  ARG A  49      28.495  10.831  19.146  1.00  0.70           C  
ATOM    733  NH1 ARG A  49      28.281  12.060  19.571  1.00  0.70           N  
ATOM    734  NH2 ARG A  49      28.833   9.883  20.000  1.00  0.70           N  
ATOM    735  H   ARG A  49      29.974  12.304  12.709  1.00  0.70           H  
ATOM    736  HA  ARG A  49      27.385  11.942  14.018  1.00  0.70           H  
ATOM    737 1HB  ARG A  49      29.538  13.892  14.948  1.00  0.70           H  
ATOM    738 2HB  ARG A  49      27.887  13.828  15.542  1.00  0.70           H  
ATOM    739 1HG  ARG A  49      29.866  11.546  15.861  1.00  0.70           H  
ATOM    740 2HG  ARG A  49      29.575  12.810  17.086  1.00  0.70           H  
ATOM    741 1HD  ARG A  49      27.236  12.148  17.193  1.00  0.70           H  
ATOM    742 2HD  ARG A  49      27.538  10.896  15.971  1.00  0.70           H  
ATOM    743  HE  ARG A  49      28.544   9.549  17.572  1.00  0.70           H  
ATOM    744 1HH1 ARG A  49      28.033  12.784  18.915  1.00  0.70           H  
ATOM    745 2HH1 ARG A  49      28.377  12.279  20.553  1.00  0.70           H  
ATOM    746 1HH2 ARG A  49      28.999   8.938  19.664  1.00  0.70           H  
ATOM    747 2HH2 ARG A  49      28.930  10.095  20.979  1.00  0.70           H  
ATOM    748  N   ASN A  50      28.632  13.531  11.690  1.00  0.67           N  
ATOM    749  CA  ASN A  50      28.478  14.437  10.569  1.00  0.67           C  
ATOM    750  C   ASN A  50      27.528  13.857   9.537  1.00  0.67           C  
ATOM    751  O   ASN A  50      27.049  14.553   8.639  1.00  0.67           O  
ATOM    752  CB  ASN A  50      29.834  14.710   9.983  1.00  0.67           C  
ATOM    753  CG  ASN A  50      30.628  15.406  10.978  1.00  0.67           C  
ATOM    754  OD1 ASN A  50      30.023  15.928  11.913  1.00  0.67           O  
ATOM    755  ND2 ASN A  50      31.921  15.458  10.839  1.00  0.67           N  
ATOM    756  H   ASN A  50      29.305  12.761  11.602  1.00  0.67           H  
ATOM    757  HA  ASN A  50      28.050  15.377  10.925  1.00  0.67           H  
ATOM    758 1HB  ASN A  50      30.316  13.771   9.745  1.00  0.67           H  
ATOM    759 2HB  ASN A  50      29.765  15.261   9.062  1.00  0.67           H  
ATOM    760 1HD2 ASN A  50      32.460  15.957  11.527  1.00  0.67           H  
ATOM    761 2HD2 ASN A  50      32.364  15.018  10.059  1.00  0.67           H  
ATOM    762  N   ARG A  51      27.274  12.560   9.641  1.00  0.65           N  
ATOM    763  CA  ARG A  51      26.410  11.899   8.680  1.00  0.65           C  
ATOM    764  C   ARG A  51      25.001  11.772   9.215  1.00  0.65           C  
ATOM    765  O   ARG A  51      24.764  11.151  10.261  1.00  0.65           O  
ATOM    766  CB  ARG A  51      26.954  10.535   8.311  1.00  0.65           C  
ATOM    767  CG  ARG A  51      28.263  10.564   7.555  1.00  0.65           C  
ATOM    768  CD  ARG A  51      28.756   9.196   7.253  1.00  0.65           C  
ATOM    769  NE  ARG A  51      29.981   9.231   6.464  1.00  0.65           N  
ATOM    770  CZ  ARG A  51      30.705   8.151   6.108  1.00  0.65           C  
ATOM    771  NH1 ARG A  51      30.330   6.947   6.487  1.00  0.65           N  
ATOM    772  NH2 ARG A  51      31.793   8.305   5.374  1.00  0.65           N  
ATOM    773  H   ARG A  51      27.694  12.015  10.393  1.00  0.65           H  
ATOM    774  HA  ARG A  51      26.376  12.499   7.768  1.00  0.65           H  
ATOM    775 1HB  ARG A  51      27.112   9.950   9.217  1.00  0.65           H  
ATOM    776 2HB  ARG A  51      26.222  10.005   7.696  1.00  0.65           H  
ATOM    777 1HG  ARG A  51      28.126  11.103   6.614  1.00  0.65           H  
ATOM    778 2HG  ARG A  51      29.015  11.073   8.163  1.00  0.65           H  
ATOM    779 1HD  ARG A  51      28.963   8.671   8.187  1.00  0.65           H  
ATOM    780 2HD  ARG A  51      27.997   8.652   6.689  1.00  0.65           H  
ATOM    781  HE  ARG A  51      30.300  10.139   6.142  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51      29.495   6.831   7.050  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51      30.875   6.140   6.217  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51      32.078   9.232   5.082  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51      32.339   7.500   5.104  1.00  0.65           H  
ATOM    786  N   PHE A  52      24.071  12.375   8.493  1.00  0.63           N  
ATOM    787  CA  PHE A  52      22.674  12.355   8.884  1.00  0.63           C  
ATOM    788  C   PHE A  52      21.808  11.771   7.800  1.00  0.63           C  
ATOM    789  O   PHE A  52      22.047  11.980   6.605  1.00  0.63           O  
ATOM    790  CB  PHE A  52      22.156  13.751   9.146  1.00  0.63           C  
ATOM    791  CG  PHE A  52      22.725  14.491  10.282  1.00  0.63           C  
ATOM    792  CD1 PHE A  52      23.916  15.200  10.159  1.00  0.63           C  
ATOM    793  CD2 PHE A  52      22.029  14.551  11.465  1.00  0.63           C  
ATOM    794  CE1 PHE A  52      24.398  15.935  11.217  1.00  0.63           C  
ATOM    795  CE2 PHE A  52      22.502  15.288  12.508  1.00  0.63           C  
ATOM    796  CZ  PHE A  52      23.689  15.979  12.389  1.00  0.63           C  
ATOM    797  H   PHE A  52      24.350  12.873   7.642  1.00  0.63           H  
ATOM    798  HA  PHE A  52      22.569  11.748   9.778  1.00  0.63           H  
ATOM    799 1HB  PHE A  52      22.320  14.350   8.249  1.00  0.63           H  
ATOM    800 2HB  PHE A  52      21.077  13.690   9.296  1.00  0.63           H  
ATOM    801  HD1 PHE A  52      24.468  15.170   9.215  1.00  0.63           H  
ATOM    802  HD2 PHE A  52      21.084  14.009  11.556  1.00  0.63           H  
ATOM    803  HE1 PHE A  52      25.334  16.483  11.125  1.00  0.63           H  
ATOM    804  HE2 PHE A  52      21.940  15.329  13.437  1.00  0.63           H  
ATOM    805  HZ  PHE A  52      24.061  16.562  13.225  1.00  0.63           H  
ATOM    806  N   TYR A  53      20.753  11.088   8.217  1.00  0.63           N  
ATOM    807  CA  TYR A  53      19.816  10.551   7.262  1.00  0.63           C  
ATOM    808  C   TYR A  53      18.379  10.953   7.566  1.00  0.63           C  
ATOM    809  O   TYR A  53      17.979  11.068   8.727  1.00  0.63           O  
ATOM    810  CB  TYR A  53      19.901   9.039   7.249  1.00  0.63           C  
ATOM    811  CG  TYR A  53      21.223   8.465   6.896  1.00  0.63           C  
ATOM    812  CD1 TYR A  53      22.220   8.347   7.867  1.00  0.63           C  
ATOM    813  CD2 TYR A  53      21.437   8.007   5.627  1.00  0.63           C  
ATOM    814  CE1 TYR A  53      23.439   7.794   7.528  1.00  0.63           C  
ATOM    815  CE2 TYR A  53      22.633   7.447   5.301  1.00  0.63           C  
ATOM    816  CZ  TYR A  53      23.635   7.344   6.228  1.00  0.63           C  
ATOM    817  OH  TYR A  53      24.838   6.807   5.841  1.00  0.63           O  
ATOM    818  H   TYR A  53      20.625  10.921   9.211  1.00  0.63           H  
ATOM    819  HA  TYR A  53      20.079  10.933   6.294  1.00  0.63           H  
ATOM    820 1HB  TYR A  53      19.581   8.633   8.206  1.00  0.63           H  
ATOM    821 2HB  TYR A  53      19.213   8.717   6.502  1.00  0.63           H  
ATOM    822  HD1 TYR A  53      22.042   8.705   8.886  1.00  0.63           H  
ATOM    823  HD2 TYR A  53      20.656   8.092   4.880  1.00  0.63           H  
ATOM    824  HE1 TYR A  53      24.233   7.712   8.270  1.00  0.63           H  
ATOM    825  HE2 TYR A  53      22.804   7.085   4.287  1.00  0.63           H  
ATOM    826  HH  TYR A  53      24.950   6.966   4.879  1.00  0.63           H  
ATOM    827  N   LEU A  54      17.585  11.123   6.521  1.00  0.64           N  
ATOM    828  CA  LEU A  54      16.160  11.366   6.696  1.00  0.64           C  
ATOM    829  C   LEU A  54      15.426  10.089   6.310  1.00  0.64           C  
ATOM    830  O   LEU A  54      15.502   9.679   5.150  1.00  0.64           O  
ATOM    831  CB  LEU A  54      15.690  12.507   5.794  1.00  0.64           C  
ATOM    832  CG  LEU A  54      16.495  13.839   5.895  1.00  0.64           C  
ATOM    833  CD1 LEU A  54      15.931  14.823   4.878  1.00  0.64           C  
ATOM    834  CD2 LEU A  54      16.428  14.408   7.306  1.00  0.64           C  
ATOM    835  H   LEU A  54      17.997  11.079   5.590  1.00  0.64           H  
ATOM    836  HA  LEU A  54      15.945  11.598   7.740  1.00  0.64           H  
ATOM    837 1HB  LEU A  54      15.731  12.171   4.759  1.00  0.64           H  
ATOM    838 2HB  LEU A  54      14.645  12.726   6.029  1.00  0.64           H  
ATOM    839  HG  LEU A  54      17.540  13.644   5.638  1.00  0.64           H  
ATOM    840 1HD1 LEU A  54      16.491  15.753   4.915  1.00  0.64           H  
ATOM    841 2HD1 LEU A  54      16.001  14.395   3.877  1.00  0.64           H  
ATOM    842 3HD1 LEU A  54      14.890  15.023   5.103  1.00  0.64           H  
ATOM    843 1HD2 LEU A  54      17.001  15.337   7.355  1.00  0.64           H  
ATOM    844 2HD2 LEU A  54      15.396  14.609   7.556  1.00  0.64           H  
ATOM    845 3HD2 LEU A  54      16.842  13.686   8.012  1.00  0.64           H  
ATOM    846  N   ASP A  55      14.801   9.411   7.274  1.00  0.65           N  
ATOM    847  CA  ASP A  55      14.085   8.149   7.014  1.00  0.65           C  
ATOM    848  C   ASP A  55      12.608   8.490   6.895  1.00  0.65           C  
ATOM    849  O   ASP A  55      11.974   8.896   7.880  1.00  0.65           O  
ATOM    850  CB  ASP A  55      14.335   7.095   8.105  1.00  0.65           C  
ATOM    851  CG  ASP A  55      13.711   5.683   7.841  1.00  0.65           C  
ATOM    852  OD1 ASP A  55      13.117   5.483   6.819  1.00  0.65           O  
ATOM    853  OD2 ASP A  55      13.849   4.832   8.695  1.00  0.65           O  
ATOM    854  H   ASP A  55      14.780   9.811   8.215  1.00  0.65           H  
ATOM    855  HA  ASP A  55      14.409   7.738   6.056  1.00  0.65           H  
ATOM    856 1HB  ASP A  55      15.404   6.966   8.227  1.00  0.65           H  
ATOM    857 2HB  ASP A  55      13.938   7.468   9.047  1.00  0.65           H  
ATOM    858  N   GLU A  56      12.091   8.452   5.670  1.00  0.67           N  
ATOM    859  CA  GLU A  56      10.741   8.927   5.428  1.00  0.67           C  
ATOM    860  C   GLU A  56       9.852   7.819   4.866  1.00  0.67           C  
ATOM    861  O   GLU A  56      10.213   7.135   3.897  1.00  0.67           O  
ATOM    862  CB  GLU A  56      10.818  10.049   4.418  1.00  0.67           C  
ATOM    863  CG  GLU A  56      11.880  11.114   4.702  1.00  0.67           C  
ATOM    864  CD  GLU A  56      11.974  12.159   3.599  1.00  0.67           C  
ATOM    865  OE1 GLU A  56      11.169  12.119   2.694  1.00  0.67           O  
ATOM    866  OE2 GLU A  56      12.876  12.957   3.634  1.00  0.67           O  
ATOM    867  H   GLU A  56      12.645   8.089   4.896  1.00  0.67           H  
ATOM    868  HA  GLU A  56      10.313   9.284   6.360  1.00  0.67           H  
ATOM    869 1HB  GLU A  56      10.977   9.653   3.460  1.00  0.67           H  
ATOM    870 2HB  GLU A  56       9.867  10.563   4.415  1.00  0.67           H  
ATOM    871 1HG  GLU A  56      11.664  11.592   5.651  1.00  0.67           H  
ATOM    872 2HG  GLU A  56      12.845  10.621   4.790  1.00  0.67           H  
ATOM    873  N   VAL A  57       8.679   7.640   5.462  1.00  0.69           N  
ATOM    874  CA  VAL A  57       7.758   6.612   5.003  1.00  0.69           C  
ATOM    875  C   VAL A  57       6.422   7.252   4.689  1.00  0.69           C  
ATOM    876  O   VAL A  57       5.894   8.031   5.496  1.00  0.69           O  
ATOM    877  CB  VAL A  57       7.578   5.499   6.044  1.00  0.69           C  
ATOM    878  CG1 VAL A  57       6.630   4.441   5.496  1.00  0.69           C  
ATOM    879  CG2 VAL A  57       8.946   4.970   6.434  1.00  0.69           C  
ATOM    880  H   VAL A  57       8.435   8.234   6.248  1.00  0.69           H  
ATOM    881  HA  VAL A  57       8.148   6.167   4.090  1.00  0.69           H  
ATOM    882  HB  VAL A  57       7.088   5.900   6.918  1.00  0.69           H  
ATOM    883 1HG1 VAL A  57       6.479   3.660   6.236  1.00  0.69           H  
ATOM    884 2HG1 VAL A  57       5.683   4.891   5.259  1.00  0.69           H  
ATOM    885 3HG1 VAL A  57       7.055   4.008   4.590  1.00  0.69           H  
ATOM    886 1HG2 VAL A  57       8.840   4.183   7.176  1.00  0.69           H  
ATOM    887 2HG2 VAL A  57       9.431   4.589   5.554  1.00  0.69           H  
ATOM    888 3HG2 VAL A  57       9.554   5.775   6.853  1.00  0.69           H  
ATOM    889  N   TYR A  58       5.890   6.925   3.520  1.00  0.70           N  
ATOM    890  CA  TYR A  58       4.641   7.479   3.044  1.00  0.70           C  
ATOM    891  C   TYR A  58       3.638   6.409   2.653  1.00  0.70           C  
ATOM    892  O   TYR A  58       4.007   5.292   2.283  1.00  0.70           O  
ATOM    893  CB  TYR A  58       4.923   8.343   1.829  1.00  0.70           C  
ATOM    894  CG  TYR A  58       5.858   9.432   2.089  1.00  0.70           C  
ATOM    895  CD1 TYR A  58       7.210   9.183   1.970  1.00  0.70           C  
ATOM    896  CD2 TYR A  58       5.398  10.676   2.454  1.00  0.70           C  
ATOM    897  CE1 TYR A  58       8.098  10.169   2.221  1.00  0.70           C  
ATOM    898  CE2 TYR A  58       6.298  11.668   2.709  1.00  0.70           C  
ATOM    899  CZ  TYR A  58       7.649  11.417   2.597  1.00  0.70           C  
ATOM    900  OH  TYR A  58       8.543  12.411   2.863  1.00  0.70           O  
ATOM    901  H   TYR A  58       6.402   6.278   2.921  1.00  0.70           H  
ATOM    902  HA  TYR A  58       4.207   8.078   3.836  1.00  0.70           H  
ATOM    903 1HB  TYR A  58       5.323   7.727   1.019  1.00  0.70           H  
ATOM    904 2HB  TYR A  58       4.004   8.766   1.485  1.00  0.70           H  
ATOM    905  HD1 TYR A  58       7.563   8.191   1.680  1.00  0.70           H  
ATOM    906  HD2 TYR A  58       4.326  10.866   2.545  1.00  0.70           H  
ATOM    907  HE1 TYR A  58       9.162   9.973   2.128  1.00  0.70           H  
ATOM    908  HE2 TYR A  58       5.947  12.654   3.008  1.00  0.70           H  
ATOM    909  HH  TYR A  58       9.467  12.092   2.762  1.00  0.70           H  
ATOM    910  N   GLU A  59       2.357   6.759   2.648  1.00  0.72           N  
ATOM    911  CA  GLU A  59       1.345   5.811   2.199  1.00  0.72           C  
ATOM    912  C   GLU A  59       1.583   5.365   0.759  1.00  0.72           C  
ATOM    913  O   GLU A  59       1.341   4.211   0.421  1.00  0.72           O  
ATOM    914  CB  GLU A  59      -0.053   6.414   2.325  1.00  0.72           C  
ATOM    915  CG  GLU A  59      -0.551   6.552   3.745  1.00  0.72           C  
ATOM    916  CD  GLU A  59      -1.928   7.167   3.852  1.00  0.72           C  
ATOM    917  OE1 GLU A  59      -2.434   7.625   2.858  1.00  0.72           O  
ATOM    918  OE2 GLU A  59      -2.466   7.185   4.934  1.00  0.72           O  
ATOM    919  H   GLU A  59       2.092   7.681   2.993  1.00  0.72           H  
ATOM    920  HA  GLU A  59       1.398   4.925   2.827  1.00  0.72           H  
ATOM    921 1HB  GLU A  59      -0.057   7.409   1.873  1.00  0.72           H  
ATOM    922 2HB  GLU A  59      -0.764   5.802   1.771  1.00  0.72           H  
ATOM    923 1HG  GLU A  59      -0.566   5.568   4.212  1.00  0.72           H  
ATOM    924 2HG  GLU A  59       0.160   7.170   4.286  1.00  0.72           H  
ATOM    925  N   ASP A  60       2.041   6.276  -0.091  1.00  0.72           N  
ATOM    926  CA  ASP A  60       2.330   5.938  -1.477  1.00  0.72           C  
ATOM    927  C   ASP A  60       3.277   6.939  -2.137  1.00  0.72           C  
ATOM    928  O   ASP A  60       3.648   7.961  -1.540  1.00  0.72           O  
ATOM    929  CB  ASP A  60       1.017   5.815  -2.274  1.00  0.72           C  
ATOM    930  CG  ASP A  60       0.153   7.093  -2.233  1.00  0.72           C  
ATOM    931  OD1 ASP A  60       0.694   8.157  -1.975  1.00  0.72           O  
ATOM    932  OD2 ASP A  60      -1.030   6.996  -2.467  1.00  0.72           O  
ATOM    933  H   ASP A  60       2.211   7.208   0.250  1.00  0.72           H  
ATOM    934  HA  ASP A  60       2.820   4.963  -1.494  1.00  0.72           H  
ATOM    935 1HB  ASP A  60       1.244   5.580  -3.317  1.00  0.72           H  
ATOM    936 2HB  ASP A  60       0.430   4.982  -1.881  1.00  0.72           H  
ATOM    937  N   GLU A  61       3.610   6.673  -3.399  1.00  0.73           N  
ATOM    938  CA  GLU A  61       4.483   7.546  -4.170  1.00  0.73           C  
ATOM    939  C   GLU A  61       3.905   8.946  -4.334  1.00  0.73           C  
ATOM    940  O   GLU A  61       4.645   9.927  -4.384  1.00  0.73           O  
ATOM    941  CB  GLU A  61       4.706   6.954  -5.553  1.00  0.73           C  
ATOM    942  CG  GLU A  61       5.337   5.587  -5.547  1.00  0.73           C  
ATOM    943  CD  GLU A  61       4.300   4.515  -5.347  1.00  0.73           C  
ATOM    944  OE1 GLU A  61       3.150   4.846  -5.177  1.00  0.73           O  
ATOM    945  OE2 GLU A  61       4.648   3.366  -5.391  1.00  0.73           O  
ATOM    946  H   GLU A  61       3.263   5.828  -3.827  1.00  0.73           H  
ATOM    947  HA  GLU A  61       5.438   7.623  -3.650  1.00  0.73           H  
ATOM    948 1HB  GLU A  61       3.753   6.887  -6.077  1.00  0.73           H  
ATOM    949 2HB  GLU A  61       5.350   7.619  -6.129  1.00  0.73           H  
ATOM    950 1HG  GLU A  61       5.851   5.419  -6.492  1.00  0.73           H  
ATOM    951 2HG  GLU A  61       6.073   5.534  -4.743  1.00  0.73           H  
ATOM    952  N   ALA A  62       2.575   9.044  -4.445  1.00  0.72           N  
ATOM    953  CA  ALA A  62       1.951  10.341  -4.634  1.00  0.72           C  
ATOM    954  C   ALA A  62       2.187  11.213  -3.417  1.00  0.72           C  
ATOM    955  O   ALA A  62       2.572  12.371  -3.554  1.00  0.72           O  
ATOM    956  CB  ALA A  62       0.466  10.188  -4.899  1.00  0.72           C  
ATOM    957  H   ALA A  62       2.004   8.211  -4.372  1.00  0.72           H  
ATOM    958  HA  ALA A  62       2.419  10.824  -5.493  1.00  0.72           H  
ATOM    959 1HB  ALA A  62       0.019  11.169  -5.053  1.00  0.72           H  
ATOM    960 2HB  ALA A  62       0.314   9.574  -5.784  1.00  0.72           H  
ATOM    961 3HB  ALA A  62      -0.003   9.705  -4.036  1.00  0.72           H  
ATOM    962  N   ALA A  63       2.017  10.644  -2.219  1.00  0.72           N  
ATOM    963  CA  ALA A  63       2.243  11.410  -1.000  1.00  0.72           C  
ATOM    964  C   ALA A  63       3.691  11.876  -0.950  1.00  0.72           C  
ATOM    965  O   ALA A  63       3.977  13.014  -0.579  1.00  0.72           O  
ATOM    966  CB  ALA A  63       1.890  10.580   0.216  1.00  0.72           C  
ATOM    967  H   ALA A  63       1.689   9.673  -2.151  1.00  0.72           H  
ATOM    968  HA  ALA A  63       1.602  12.293  -1.024  1.00  0.72           H  
ATOM    969 1HB  ALA A  63       2.052  11.160   1.123  1.00  0.72           H  
ATOM    970 2HB  ALA A  63       0.845  10.274   0.154  1.00  0.72           H  
ATOM    971 3HB  ALA A  63       2.513   9.706   0.221  1.00  0.72           H  
ATOM    972  N   PHE A  64       4.616  11.018  -1.375  1.00  0.72           N  
ATOM    973  CA  PHE A  64       6.017  11.417  -1.434  1.00  0.72           C  
ATOM    974  C   PHE A  64       6.220  12.601  -2.369  1.00  0.72           C  
ATOM    975  O   PHE A  64       6.843  13.603  -2.003  1.00  0.72           O  
ATOM    976  CB  PHE A  64       6.900  10.255  -1.857  1.00  0.72           C  
ATOM    977  CG  PHE A  64       8.310  10.638  -2.162  1.00  0.72           C  
ATOM    978  CD1 PHE A  64       9.201  10.983  -1.166  1.00  0.72           C  
ATOM    979  CD2 PHE A  64       8.759  10.610  -3.470  1.00  0.72           C  
ATOM    980  CE1 PHE A  64      10.507  11.307  -1.466  1.00  0.72           C  
ATOM    981  CE2 PHE A  64      10.065  10.927  -3.776  1.00  0.72           C  
ATOM    982  CZ  PHE A  64      10.942  11.276  -2.769  1.00  0.72           C  
ATOM    983  H   PHE A  64       4.337  10.070  -1.648  1.00  0.72           H  
ATOM    984  HA  PHE A  64       6.325  11.722  -0.435  1.00  0.72           H  
ATOM    985 1HB  PHE A  64       6.907   9.514  -1.066  1.00  0.72           H  
ATOM    986 2HB  PHE A  64       6.486   9.781  -2.734  1.00  0.72           H  
ATOM    987  HD1 PHE A  64       8.867  11.011  -0.149  1.00  0.72           H  
ATOM    988  HD2 PHE A  64       8.062  10.330  -4.263  1.00  0.72           H  
ATOM    989  HE1 PHE A  64      11.194  11.589  -0.664  1.00  0.72           H  
ATOM    990  HE2 PHE A  64      10.403  10.902  -4.811  1.00  0.72           H  
ATOM    991  HZ  PHE A  64      11.974  11.530  -3.006  1.00  0.72           H  
ATOM    992  N   LEU A  65       5.700  12.502  -3.579  1.00  0.72           N  
ATOM    993  CA  LEU A  65       5.890  13.569  -4.538  1.00  0.72           C  
ATOM    994  C   LEU A  65       5.224  14.867  -4.092  1.00  0.72           C  
ATOM    995  O   LEU A  65       5.749  15.955  -4.336  1.00  0.72           O  
ATOM    996  CB  LEU A  65       5.364  13.126  -5.886  1.00  0.72           C  
ATOM    997  CG  LEU A  65       6.189  11.993  -6.512  1.00  0.72           C  
ATOM    998  CD1 LEU A  65       5.506  11.504  -7.768  1.00  0.72           C  
ATOM    999  CD2 LEU A  65       7.605  12.491  -6.780  1.00  0.72           C  
ATOM   1000  H   LEU A  65       5.182  11.660  -3.842  1.00  0.72           H  
ATOM   1001  HA  LEU A  65       6.960  13.748  -4.629  1.00  0.72           H  
ATOM   1002 1HB  LEU A  65       4.341  12.764  -5.754  1.00  0.72           H  
ATOM   1003 2HB  LEU A  65       5.353  13.973  -6.567  1.00  0.72           H  
ATOM   1004  HG  LEU A  65       6.239  11.160  -5.817  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  65       6.082  10.687  -8.202  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  65       4.505  11.148  -7.516  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  65       5.432  12.319  -8.486  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  65       8.196  11.681  -7.207  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  65       7.572  13.322  -7.477  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  65       8.060  12.816  -5.840  1.00  0.72           H  
ATOM   1011  N   GLN A  66       4.061  14.766  -3.444  1.00  0.72           N  
ATOM   1012  CA  GLN A  66       3.377  15.949  -2.937  1.00  0.72           C  
ATOM   1013  C   GLN A  66       4.196  16.562  -1.818  1.00  0.72           C  
ATOM   1014  O   GLN A  66       4.415  17.774  -1.778  1.00  0.72           O  
ATOM   1015  CB  GLN A  66       1.985  15.571  -2.442  1.00  0.72           C  
ATOM   1016  CG  GLN A  66       1.034  15.168  -3.589  1.00  0.72           C  
ATOM   1017  CD  GLN A  66      -0.272  14.546  -3.123  1.00  0.72           C  
ATOM   1018  OE1 GLN A  66      -0.396  14.048  -2.002  1.00  0.72           O  
ATOM   1019  NE2 GLN A  66      -1.267  14.562  -4.004  1.00  0.72           N  
ATOM   1020  H   GLN A  66       3.640  13.849  -3.300  1.00  0.72           H  
ATOM   1021  HA  GLN A  66       3.290  16.678  -3.743  1.00  0.72           H  
ATOM   1022 1HB  GLN A  66       2.066  14.727  -1.755  1.00  0.72           H  
ATOM   1023 2HB  GLN A  66       1.548  16.405  -1.891  1.00  0.72           H  
ATOM   1024 1HG  GLN A  66       0.789  16.067  -4.152  1.00  0.72           H  
ATOM   1025 2HG  GLN A  66       1.540  14.464  -4.240  1.00  0.72           H  
ATOM   1026 1HE2 GLN A  66      -2.153  14.165  -3.766  1.00  0.72           H  
ATOM   1027 2HE2 GLN A  66      -1.127  14.969  -4.906  1.00  0.72           H  
ATOM   1028  N   HIS A  67       4.753  15.699  -0.962  1.00  0.72           N  
ATOM   1029  CA  HIS A  67       5.585  16.131   0.144  1.00  0.72           C  
ATOM   1030  C   HIS A  67       6.719  16.965  -0.360  1.00  0.72           C  
ATOM   1031  O   HIS A  67       6.951  18.057   0.143  1.00  0.72           O  
ATOM   1032  CB  HIS A  67       6.140  14.934   0.928  1.00  0.72           C  
ATOM   1033  CG  HIS A  67       7.074  15.271   1.998  1.00  0.72           C  
ATOM   1034  ND1 HIS A  67       8.442  15.237   1.825  1.00  0.72           N  
ATOM   1035  CD2 HIS A  67       6.867  15.675   3.258  1.00  0.72           C  
ATOM   1036  CE1 HIS A  67       9.028  15.603   2.941  1.00  0.72           C  
ATOM   1037  NE2 HIS A  67       8.094  15.881   3.816  1.00  0.72           N  
ATOM   1038  H   HIS A  67       4.553  14.706  -1.045  1.00  0.72           H  
ATOM   1039  HA  HIS A  67       4.993  16.742   0.828  1.00  0.72           H  
ATOM   1040 1HB  HIS A  67       5.308  14.379   1.363  1.00  0.72           H  
ATOM   1041 2HB  HIS A  67       6.650  14.263   0.266  1.00  0.72           H  
ATOM   1042  HD2 HIS A  67       5.904  15.822   3.744  1.00  0.72           H  
ATOM   1043  HE1 HIS A  67      10.103  15.678   3.097  1.00  0.72           H  
ATOM   1044  HE2 HIS A  67       8.231  16.205   4.758  1.00  0.72           H  
ATOM   1045  N   CYS A  68       7.370  16.498  -1.425  1.00  0.72           N  
ATOM   1046  CA  CYS A  68       8.545  17.147  -1.996  1.00  0.72           C  
ATOM   1047  C   CYS A  68       8.314  18.598  -2.429  1.00  0.72           C  
ATOM   1048  O   CYS A  68       9.279  19.329  -2.657  1.00  0.72           O  
ATOM   1049  CB  CYS A  68       9.037  16.377  -3.216  1.00  0.72           C  
ATOM   1050  SG  CYS A  68       9.576  14.688  -2.871  1.00  0.72           S  
ATOM   1051  H   CYS A  68       7.083  15.591  -1.798  1.00  0.72           H  
ATOM   1052  HA  CYS A  68       9.331  17.115  -1.253  1.00  0.72           H  
ATOM   1053 1HB  CYS A  68       8.240  16.327  -3.949  1.00  0.72           H  
ATOM   1054 2HB  CYS A  68       9.867  16.913  -3.672  1.00  0.72           H  
ATOM   1055  HG  CYS A  68       8.388  14.251  -2.391  1.00  0.72           H  
ATOM   1056  N   ARG A  69       7.052  19.010  -2.592  1.00  0.71           N  
ATOM   1057  CA  ARG A  69       6.737  20.365  -3.011  1.00  0.71           C  
ATOM   1058  C   ARG A  69       6.352  21.290  -1.845  1.00  0.71           C  
ATOM   1059  O   ARG A  69       6.054  22.469  -2.054  1.00  0.71           O  
ATOM   1060  CB  ARG A  69       5.601  20.341  -4.030  1.00  0.71           C  
ATOM   1061  CG  ARG A  69       6.052  20.127  -5.472  1.00  0.71           C  
ATOM   1062  CD  ARG A  69       6.380  18.706  -5.747  1.00  0.71           C  
ATOM   1063  NE  ARG A  69       6.905  18.524  -7.086  1.00  0.71           N  
ATOM   1064  CZ  ARG A  69       7.378  17.361  -7.569  1.00  0.71           C  
ATOM   1065  NH1 ARG A  69       7.347  16.279  -6.829  1.00  0.71           N  
ATOM   1066  NH2 ARG A  69       7.879  17.311  -8.794  1.00  0.71           N  
ATOM   1067  H   ARG A  69       6.274  18.383  -2.382  1.00  0.71           H  
ATOM   1068  HA  ARG A  69       7.617  20.781  -3.497  1.00  0.71           H  
ATOM   1069 1HB  ARG A  69       4.911  19.533  -3.776  1.00  0.71           H  
ATOM   1070 2HB  ARG A  69       5.047  21.276  -3.983  1.00  0.71           H  
ATOM   1071 1HG  ARG A  69       5.255  20.431  -6.149  1.00  0.71           H  
ATOM   1072 2HG  ARG A  69       6.942  20.726  -5.664  1.00  0.71           H  
ATOM   1073 1HD  ARG A  69       7.120  18.352  -5.042  1.00  0.71           H  
ATOM   1074 2HD  ARG A  69       5.476  18.107  -5.651  1.00  0.71           H  
ATOM   1075  HE  ARG A  69       6.946  19.333  -7.686  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  69       6.920  16.302  -5.887  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  69       7.709  15.415  -7.195  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  69       7.904  18.146  -9.364  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  69       8.236  16.441  -9.160  1.00  0.71           H  
ATOM   1080  N   ASN A  70       6.347  20.770  -0.617  1.00  0.71           N  
ATOM   1081  CA  ASN A  70       5.964  21.570   0.546  1.00  0.71           C  
ATOM   1082  C   ASN A  70       6.977  22.682   0.827  1.00  0.71           C  
ATOM   1083  O   ASN A  70       8.193  22.459   0.845  1.00  0.71           O  
ATOM   1084  CB  ASN A  70       5.759  20.718   1.791  1.00  0.71           C  
ATOM   1085  CG  ASN A  70       5.035  21.516   2.944  1.00  0.71           C  
ATOM   1086  OD1 ASN A  70       5.596  22.351   3.679  1.00  0.71           O  
ATOM   1087  ND2 ASN A  70       3.770  21.254   3.105  1.00  0.71           N  
ATOM   1088  H   ASN A  70       6.602  19.793  -0.478  1.00  0.71           H  
ATOM   1089  HA  ASN A  70       5.013  22.055   0.320  1.00  0.71           H  
ATOM   1090 1HB  ASN A  70       5.157  19.836   1.535  1.00  0.71           H  
ATOM   1091 2HB  ASN A  70       6.722  20.357   2.152  1.00  0.71           H  
ATOM   1092 1HD2 ASN A  70       3.248  21.728   3.808  1.00  0.71           H  
ATOM   1093 2HD2 ASN A  70       3.307  20.559   2.533  1.00  0.71           H  
ATOM   1094  N   GLU A  71       6.467  23.863   1.161  1.00  0.70           N  
ATOM   1095  CA  GLU A  71       7.318  24.997   1.514  1.00  0.70           C  
ATOM   1096  C   GLU A  71       8.306  24.677   2.641  1.00  0.70           C  
ATOM   1097  O   GLU A  71       9.409  25.222   2.669  1.00  0.70           O  
ATOM   1098  CB  GLU A  71       6.483  26.212   1.902  1.00  0.70           C  
ATOM   1099  CG  GLU A  71       7.344  27.418   2.254  1.00  0.70           C  
ATOM   1100  CD  GLU A  71       6.582  28.697   2.501  1.00  0.70           C  
ATOM   1101  OE1 GLU A  71       5.393  28.728   2.304  1.00  0.70           O  
ATOM   1102  OE2 GLU A  71       7.212  29.646   2.940  1.00  0.70           O  
ATOM   1103  H   GLU A  71       5.465  23.989   1.139  1.00  0.70           H  
ATOM   1104  HA  GLU A  71       7.899  25.263   0.631  1.00  0.70           H  
ATOM   1105 1HB  GLU A  71       5.823  26.485   1.079  1.00  0.70           H  
ATOM   1106 2HB  GLU A  71       5.862  25.971   2.765  1.00  0.70           H  
ATOM   1107 1HG  GLU A  71       7.896  27.169   3.155  1.00  0.70           H  
ATOM   1108 2HG  GLU A  71       8.068  27.579   1.457  1.00  0.70           H  
ATOM   1109  N   THR A  72       7.915  23.815   3.579  1.00  0.68           N  
ATOM   1110  CA  THR A  72       8.757  23.451   4.705  1.00  0.68           C  
ATOM   1111  C   THR A  72      10.084  22.909   4.194  1.00  0.68           C  
ATOM   1112  O   THR A  72      11.144  23.220   4.742  1.00  0.68           O  
ATOM   1113  CB  THR A  72       8.092  22.365   5.567  1.00  0.68           C  
ATOM   1114  OG1 THR A  72       6.832  22.835   6.045  1.00  0.68           O  
ATOM   1115  CG2 THR A  72       8.974  22.022   6.733  1.00  0.68           C  
ATOM   1116  H   THR A  72       7.006  23.380   3.504  1.00  0.68           H  
ATOM   1117  HA  THR A  72       8.948  24.336   5.311  1.00  0.68           H  
ATOM   1118  HB  THR A  72       7.938  21.468   4.963  1.00  0.68           H  
ATOM   1119  HG1 THR A  72       6.206  22.817   5.292  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72       8.506  21.244   7.329  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72       9.934  21.665   6.355  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72       9.128  22.899   7.344  1.00  0.68           H  
ATOM   1123  N   ILE A  73      10.018  22.083   3.149  1.00  0.67           N  
ATOM   1124  CA  ILE A  73      11.190  21.461   2.567  1.00  0.67           C  
ATOM   1125  C   ILE A  73      12.040  22.517   1.922  1.00  0.67           C  
ATOM   1126  O   ILE A  73      13.268  22.502   2.011  1.00  0.67           O  
ATOM   1127  CB  ILE A  73      10.818  20.466   1.495  1.00  0.67           C  
ATOM   1128  CG1 ILE A  73      10.129  19.370   2.068  1.00  0.67           C  
ATOM   1129  CG2 ILE A  73      12.038  20.021   0.772  1.00  0.67           C  
ATOM   1130  CD1 ILE A  73       9.588  18.611   1.033  1.00  0.67           C  
ATOM   1131  H   ILE A  73       9.122  21.919   2.701  1.00  0.67           H  
ATOM   1132  HA  ILE A  73      11.752  20.957   3.353  1.00  0.67           H  
ATOM   1133  HB  ILE A  73      10.143  20.933   0.783  1.00  0.67           H  
ATOM   1134 1HG1 ILE A  73      10.794  18.758   2.682  1.00  0.67           H  
ATOM   1135 2HG1 ILE A  73       9.317  19.737   2.697  1.00  0.67           H  
ATOM   1136 1HG2 ILE A  73      11.760  19.317  -0.011  1.00  0.67           H  
ATOM   1137 2HG2 ILE A  73      12.509  20.887   0.331  1.00  0.67           H  
ATOM   1138 3HG2 ILE A  73      12.723  19.542   1.476  1.00  0.67           H  
ATOM   1139 1HD1 ILE A  73       9.035  17.808   1.434  1.00  0.67           H  
ATOM   1140 2HD1 ILE A  73       8.942  19.265   0.454  1.00  0.67           H  
ATOM   1141 3HD1 ILE A  73      10.385  18.239   0.410  1.00  0.67           H  
ATOM   1142  N   ALA A  74      11.386  23.421   1.205  1.00  0.65           N  
ATOM   1143  CA  ALA A  74      12.141  24.480   0.571  1.00  0.65           C  
ATOM   1144  C   ALA A  74      12.898  25.280   1.634  1.00  0.65           C  
ATOM   1145  O   ALA A  74      14.082  25.577   1.459  1.00  0.65           O  
ATOM   1146  CB  ALA A  74      11.214  25.378  -0.221  1.00  0.65           C  
ATOM   1147  H   ALA A  74      10.365  23.367   1.131  1.00  0.65           H  
ATOM   1148  HA  ALA A  74      12.870  24.027  -0.101  1.00  0.65           H  
ATOM   1149 1HB  ALA A  74      11.794  26.162  -0.707  1.00  0.65           H  
ATOM   1150 2HB  ALA A  74      10.692  24.787  -0.973  1.00  0.65           H  
ATOM   1151 3HB  ALA A  74      10.488  25.830   0.449  1.00  0.65           H  
ATOM   1152  N   ARG A  75      12.237  25.541   2.777  1.00  0.63           N  
ATOM   1153  CA  ARG A  75      12.871  26.271   3.872  1.00  0.63           C  
ATOM   1154  C   ARG A  75      14.011  25.438   4.452  1.00  0.63           C  
ATOM   1155  O   ARG A  75      15.075  25.970   4.763  1.00  0.63           O  
ATOM   1156  CB  ARG A  75      11.861  26.616   4.960  1.00  0.63           C  
ATOM   1157  CG  ARG A  75      10.818  27.680   4.576  1.00  0.63           C  
ATOM   1158  CD  ARG A  75       9.854  27.918   5.693  1.00  0.63           C  
ATOM   1159  NE  ARG A  75       8.782  28.856   5.346  1.00  0.63           N  
ATOM   1160  CZ  ARG A  75       7.906  29.383   6.223  1.00  0.63           C  
ATOM   1161  NH1 ARG A  75       7.990  29.114   7.508  1.00  0.63           N  
ATOM   1162  NH2 ARG A  75       6.958  30.171   5.770  1.00  0.63           N  
ATOM   1163  H   ARG A  75      11.260  25.266   2.859  1.00  0.63           H  
ATOM   1164  HA  ARG A  75      13.281  27.202   3.478  1.00  0.63           H  
ATOM   1165 1HB  ARG A  75      11.308  25.722   5.223  1.00  0.63           H  
ATOM   1166 2HB  ARG A  75      12.382  26.955   5.854  1.00  0.63           H  
ATOM   1167 1HG  ARG A  75      11.325  28.618   4.348  1.00  0.63           H  
ATOM   1168 2HG  ARG A  75      10.266  27.349   3.701  1.00  0.63           H  
ATOM   1169 1HD  ARG A  75       9.389  26.968   5.949  1.00  0.63           H  
ATOM   1170 2HD  ARG A  75      10.384  28.308   6.559  1.00  0.63           H  
ATOM   1171  HE  ARG A  75       8.625  29.100   4.355  1.00  0.63           H  
ATOM   1172 1HH1 ARG A  75       8.721  28.509   7.849  1.00  0.63           H  
ATOM   1173 2HH1 ARG A  75       7.324  29.517   8.150  1.00  0.63           H  
ATOM   1174 1HH2 ARG A  75       6.909  30.341   4.755  1.00  0.63           H  
ATOM   1175 2HH2 ARG A  75       6.284  30.578   6.395  1.00  0.63           H  
ATOM   1176  N   PHE A  76      13.817  24.120   4.547  1.00  0.62           N  
ATOM   1177  CA  PHE A  76      14.865  23.223   5.016  1.00  0.62           C  
ATOM   1178  C   PHE A  76      16.090  23.370   4.154  1.00  0.62           C  
ATOM   1179  O   PHE A  76      17.185  23.569   4.679  1.00  0.62           O  
ATOM   1180  CB  PHE A  76      14.383  21.775   5.020  1.00  0.62           C  
ATOM   1181  CG  PHE A  76      15.432  20.701   5.246  1.00  0.62           C  
ATOM   1182  CD1 PHE A  76      15.994  20.463   6.482  1.00  0.62           C  
ATOM   1183  CD2 PHE A  76      15.809  19.881   4.181  1.00  0.62           C  
ATOM   1184  CE1 PHE A  76      16.923  19.441   6.654  1.00  0.62           C  
ATOM   1185  CE2 PHE A  76      16.720  18.861   4.355  1.00  0.62           C  
ATOM   1186  CZ  PHE A  76      17.277  18.640   5.597  1.00  0.62           C  
ATOM   1187  H   PHE A  76      12.905  23.729   4.311  1.00  0.62           H  
ATOM   1188  HA  PHE A  76      15.125  23.499   6.037  1.00  0.62           H  
ATOM   1189 1HB  PHE A  76      13.609  21.668   5.775  1.00  0.62           H  
ATOM   1190 2HB  PHE A  76      13.918  21.556   4.087  1.00  0.62           H  
ATOM   1191  HD1 PHE A  76      15.702  21.089   7.316  1.00  0.62           H  
ATOM   1192  HD2 PHE A  76      15.360  20.053   3.197  1.00  0.62           H  
ATOM   1193  HE1 PHE A  76      17.372  19.273   7.625  1.00  0.62           H  
ATOM   1194  HE2 PHE A  76      16.999  18.231   3.514  1.00  0.62           H  
ATOM   1195  HZ  PHE A  76      18.001  17.838   5.735  1.00  0.62           H  
ATOM   1196  N   TYR A  77      15.914  23.302   2.839  1.00  0.61           N  
ATOM   1197  CA  TYR A  77      17.051  23.431   1.953  1.00  0.61           C  
ATOM   1198  C   TYR A  77      17.724  24.795   2.096  1.00  0.61           C  
ATOM   1199  O   TYR A  77      18.955  24.873   2.109  1.00  0.61           O  
ATOM   1200  CB  TYR A  77      16.655  23.117   0.517  1.00  0.61           C  
ATOM   1201  CG  TYR A  77      16.490  21.627   0.329  1.00  0.61           C  
ATOM   1202  CD1 TYR A  77      15.338  21.102  -0.191  1.00  0.61           C  
ATOM   1203  CD2 TYR A  77      17.514  20.784   0.723  1.00  0.61           C  
ATOM   1204  CE1 TYR A  77      15.211  19.728  -0.333  1.00  0.61           C  
ATOM   1205  CE2 TYR A  77      17.387  19.420   0.592  1.00  0.61           C  
ATOM   1206  CZ  TYR A  77      16.238  18.890   0.066  1.00  0.61           C  
ATOM   1207  OH  TYR A  77      16.097  17.527  -0.070  1.00  0.61           O  
ATOM   1208  H   TYR A  77      14.979  23.143   2.462  1.00  0.61           H  
ATOM   1209  HA  TYR A  77      17.778  22.681   2.231  1.00  0.61           H  
ATOM   1210 1HB  TYR A  77      15.705  23.607   0.282  1.00  0.61           H  
ATOM   1211 2HB  TYR A  77      17.411  23.481  -0.174  1.00  0.61           H  
ATOM   1212  HD1 TYR A  77      14.530  21.766  -0.496  1.00  0.61           H  
ATOM   1213  HD2 TYR A  77      18.424  21.207   1.141  1.00  0.61           H  
ATOM   1214  HE1 TYR A  77      14.302  19.305  -0.752  1.00  0.61           H  
ATOM   1215  HE2 TYR A  77      18.191  18.769   0.905  1.00  0.61           H  
ATOM   1216  HH  TYR A  77      15.308  17.337  -0.585  1.00  0.61           H  
ATOM   1217  N   GLU A  78      16.945  25.872   2.254  1.00  0.61           N  
ATOM   1218  CA  GLU A  78      17.572  27.180   2.432  1.00  0.61           C  
ATOM   1219  C   GLU A  78      18.422  27.194   3.708  1.00  0.61           C  
ATOM   1220  O   GLU A  78      19.526  27.744   3.724  1.00  0.61           O  
ATOM   1221  CB  GLU A  78      16.521  28.301   2.497  1.00  0.61           C  
ATOM   1222  CG  GLU A  78      15.806  28.599   1.179  1.00  0.61           C  
ATOM   1223  CD  GLU A  78      14.727  29.663   1.305  1.00  0.61           C  
ATOM   1224  OE1 GLU A  78      14.456  30.095   2.403  1.00  0.61           O  
ATOM   1225  OE2 GLU A  78      14.178  30.041   0.295  1.00  0.61           O  
ATOM   1226  H   GLU A  78      15.928  25.781   2.221  1.00  0.61           H  
ATOM   1227  HA  GLU A  78      18.229  27.364   1.581  1.00  0.61           H  
ATOM   1228 1HB  GLU A  78      15.761  28.034   3.231  1.00  0.61           H  
ATOM   1229 2HB  GLU A  78      16.994  29.219   2.841  1.00  0.61           H  
ATOM   1230 1HG  GLU A  78      16.544  28.932   0.451  1.00  0.61           H  
ATOM   1231 2HG  GLU A  78      15.363  27.681   0.807  1.00  0.61           H  
ATOM   1232  N   LEU A  79      17.911  26.559   4.769  1.00  0.61           N  
ATOM   1233  CA  LEU A  79      18.609  26.486   6.047  1.00  0.61           C  
ATOM   1234  C   LEU A  79      19.853  25.613   5.994  1.00  0.61           C  
ATOM   1235  O   LEU A  79      20.892  25.987   6.542  1.00  0.61           O  
ATOM   1236  CB  LEU A  79      17.677  25.914   7.124  1.00  0.61           C  
ATOM   1237  CG  LEU A  79      16.502  26.782   7.572  1.00  0.61           C  
ATOM   1238  CD1 LEU A  79      15.555  25.933   8.459  1.00  0.61           C  
ATOM   1239  CD2 LEU A  79      17.041  27.974   8.328  1.00  0.61           C  
ATOM   1240  H   LEU A  79      16.986  26.139   4.690  1.00  0.61           H  
ATOM   1241  HA  LEU A  79      18.905  27.492   6.330  1.00  0.61           H  
ATOM   1242 1HB  LEU A  79      17.261  24.985   6.752  1.00  0.61           H  
ATOM   1243 2HB  LEU A  79      18.274  25.686   8.005  1.00  0.61           H  
ATOM   1244  HG  LEU A  79      15.946  27.131   6.709  1.00  0.61           H  
ATOM   1245 1HD1 LEU A  79      14.711  26.541   8.783  1.00  0.61           H  
ATOM   1246 2HD1 LEU A  79      15.187  25.086   7.882  1.00  0.61           H  
ATOM   1247 3HD1 LEU A  79      16.098  25.571   9.330  1.00  0.61           H  
ATOM   1248 1HD2 LEU A  79      16.213  28.603   8.653  1.00  0.61           H  
ATOM   1249 2HD2 LEU A  79      17.601  27.630   9.198  1.00  0.61           H  
ATOM   1250 3HD2 LEU A  79      17.698  28.547   7.674  1.00  0.61           H  
ATOM   1251  N   ILE A  80      19.800  24.488   5.273  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      20.958  23.611   5.272  1.00  0.61           C  
ATOM   1253  C   ILE A  80      21.932  23.916   4.156  1.00  0.61           C  
ATOM   1254  O   ILE A  80      23.045  23.405   4.150  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      20.613  22.120   5.227  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      19.970  21.739   3.942  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      19.702  21.795   6.391  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      19.936  20.271   3.740  1.00  0.61           C  
ATOM   1259  H   ILE A  80      18.933  24.217   4.808  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      21.488  23.767   6.200  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      21.524  21.541   5.316  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      18.965  22.087   3.966  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      20.486  22.209   3.105  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      19.468  20.741   6.384  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      20.200  22.050   7.325  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      18.780  22.369   6.301  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      19.436  20.036   2.817  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      20.952  19.891   3.703  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      19.420  19.824   4.551  1.00  0.61           H  
ATOM   1270  N   ASP A  81      21.607  24.849   3.270  1.00  0.61           N  
ATOM   1271  CA  ASP A  81      22.569  25.214   2.233  1.00  0.61           C  
ATOM   1272  C   ASP A  81      23.859  25.733   2.889  1.00  0.61           C  
ATOM   1273  O   ASP A  81      24.949  25.597   2.336  1.00  0.61           O  
ATOM   1274  CB  ASP A  81      21.974  26.259   1.286  1.00  0.61           C  
ATOM   1275  CG  ASP A  81      22.797  26.510   0.004  1.00  0.61           C  
ATOM   1276  OD1 ASP A  81      22.925  25.608  -0.801  1.00  0.61           O  
ATOM   1277  OD2 ASP A  81      23.274  27.611  -0.160  1.00  0.61           O  
ATOM   1278  H   ASP A  81      20.668  25.246   3.254  1.00  0.61           H  
ATOM   1279  HA  ASP A  81      22.813  24.322   1.655  1.00  0.61           H  
ATOM   1280 1HB  ASP A  81      20.974  25.943   0.993  1.00  0.61           H  
ATOM   1281 2HB  ASP A  81      21.860  27.204   1.823  1.00  0.61           H  
ATOM   1282  N   SER A  82      23.734  26.330   4.081  1.00  0.61           N  
ATOM   1283  CA  SER A  82      24.881  26.837   4.826  1.00  0.61           C  
ATOM   1284  C   SER A  82      25.534  25.794   5.747  1.00  0.61           C  
ATOM   1285  O   SER A  82      26.531  26.107   6.403  1.00  0.61           O  
ATOM   1286  CB  SER A  82      24.493  28.033   5.675  1.00  0.61           C  
ATOM   1287  OG  SER A  82      24.126  29.138   4.882  1.00  0.61           O  
ATOM   1288  H   SER A  82      22.807  26.421   4.483  1.00  0.61           H  
ATOM   1289  HA  SER A  82      25.631  27.160   4.103  1.00  0.61           H  
ATOM   1290 1HB  SER A  82      23.657  27.752   6.325  1.00  0.61           H  
ATOM   1291 2HB  SER A  82      25.326  28.304   6.319  1.00  0.61           H  
ATOM   1292  HG  SER A  82      23.313  28.890   4.435  1.00  0.61           H  
ATOM   1293  N   TYR A  83      24.960  24.586   5.854  1.00  0.61           N  
ATOM   1294  CA  TYR A  83      25.500  23.593   6.784  1.00  0.61           C  
ATOM   1295  C   TYR A  83      25.868  22.258   6.154  1.00  0.61           C  
ATOM   1296  O   TYR A  83      26.761  21.584   6.643  1.00  0.61           O  
ATOM   1297  CB  TYR A  83      24.512  23.254   7.898  1.00  0.61           C  
ATOM   1298  CG  TYR A  83      23.961  24.432   8.653  1.00  0.61           C  
ATOM   1299  CD1 TYR A  83      22.590  24.600   8.761  1.00  0.61           C  
ATOM   1300  CD2 TYR A  83      24.808  25.377   9.170  1.00  0.61           C  
ATOM   1301  CE1 TYR A  83      22.076  25.700   9.407  1.00  0.61           C  
ATOM   1302  CE2 TYR A  83      24.309  26.484   9.814  1.00  0.61           C  
ATOM   1303  CZ  TYR A  83      22.946  26.651   9.938  1.00  0.61           C  
ATOM   1304  OH  TYR A  83      22.442  27.763  10.586  1.00  0.61           O  
ATOM   1305  H   TYR A  83      24.171  24.344   5.270  1.00  0.61           H  
ATOM   1306  HA  TYR A  83      26.405  23.999   7.231  1.00  0.61           H  
ATOM   1307 1HB  TYR A  83      23.666  22.706   7.467  1.00  0.61           H  
ATOM   1308 2HB  TYR A  83      24.989  22.586   8.607  1.00  0.61           H  
ATOM   1309  HD1 TYR A  83      21.919  23.863   8.345  1.00  0.61           H  
ATOM   1310  HD2 TYR A  83      25.873  25.246   9.052  1.00  0.61           H  
ATOM   1311  HE1 TYR A  83      20.995  25.825   9.496  1.00  0.61           H  
ATOM   1312  HE2 TYR A  83      24.991  27.234  10.218  1.00  0.61           H  
ATOM   1313  HH  TYR A  83      21.482  27.705  10.619  1.00  0.61           H  
ATOM   1314  N   ALA A  84      25.174  21.847   5.104  1.00  0.62           N  
ATOM   1315  CA  ALA A  84      25.356  20.489   4.606  1.00  0.62           C  
ATOM   1316  C   ALA A  84      25.651  20.380   3.140  1.00  0.62           C  
ATOM   1317  O   ALA A  84      25.222  21.192   2.322  1.00  0.62           O  
ATOM   1318  CB  ALA A  84      24.100  19.685   4.832  1.00  0.62           C  
ATOM   1319  H   ALA A  84      24.463  22.442   4.697  1.00  0.62           H  
ATOM   1320  HA  ALA A  84      26.186  20.041   5.151  1.00  0.62           H  
ATOM   1321 1HB  ALA A  84      24.262  18.663   4.495  1.00  0.62           H  
ATOM   1322 2HB  ALA A  84      23.853  19.694   5.858  1.00  0.62           H  
ATOM   1323 3HB  ALA A  84      23.292  20.132   4.264  1.00  0.62           H  
ATOM   1324  N   PHE A  85      26.313  19.288   2.813  1.00  0.63           N  
ATOM   1325  CA  PHE A  85      26.524  18.902   1.448  1.00  0.63           C  
ATOM   1326  C   PHE A  85      25.505  17.817   1.151  1.00  0.63           C  
ATOM   1327  O   PHE A  85      25.466  16.782   1.829  1.00  0.63           O  
ATOM   1328  CB  PHE A  85      27.943  18.382   1.267  1.00  0.63           C  
ATOM   1329  CG  PHE A  85      28.968  19.445   1.501  1.00  0.63           C  
ATOM   1330  CD1 PHE A  85      29.409  19.714   2.793  1.00  0.63           C  
ATOM   1331  CD2 PHE A  85      29.488  20.185   0.454  1.00  0.63           C  
ATOM   1332  CE1 PHE A  85      30.343  20.699   3.030  1.00  0.63           C  
ATOM   1333  CE2 PHE A  85      30.427  21.174   0.689  1.00  0.63           C  
ATOM   1334  CZ  PHE A  85      30.854  21.430   1.979  1.00  0.63           C  
ATOM   1335  H   PHE A  85      26.682  18.689   3.552  1.00  0.63           H  
ATOM   1336  HA  PHE A  85      26.350  19.754   0.788  1.00  0.63           H  
ATOM   1337 1HB  PHE A  85      28.125  17.564   1.968  1.00  0.63           H  
ATOM   1338 2HB  PHE A  85      28.068  17.991   0.259  1.00  0.63           H  
ATOM   1339  HD1 PHE A  85      29.001  19.136   3.626  1.00  0.63           H  
ATOM   1340  HD2 PHE A  85      29.148  19.984  -0.562  1.00  0.63           H  
ATOM   1341  HE1 PHE A  85      30.676  20.901   4.043  1.00  0.63           H  
ATOM   1342  HE2 PHE A  85      30.830  21.752  -0.142  1.00  0.63           H  
ATOM   1343  HZ  PHE A  85      31.591  22.210   2.164  1.00  0.63           H  
ATOM   1344  N   GLY A  86      24.638  18.071   0.179  1.00  0.65           N  
ATOM   1345  CA  GLY A  86      23.638  17.079  -0.169  1.00  0.65           C  
ATOM   1346  C   GLY A  86      22.313  17.646  -0.681  1.00  0.65           C  
ATOM   1347  O   GLY A  86      22.160  18.861  -0.809  1.00  0.65           O  
ATOM   1348  H   GLY A  86      24.691  18.944  -0.328  1.00  0.65           H  
ATOM   1349 1HA  GLY A  86      24.091  16.489  -0.951  1.00  0.65           H  
ATOM   1350 2HA  GLY A  86      23.456  16.422   0.680  1.00  0.65           H  
ATOM   1351  N   PRO A  87      21.335  16.763  -0.954  1.00  0.66           N  
ATOM   1352  CA  PRO A  87      21.318  15.302  -0.814  1.00  0.66           C  
ATOM   1353  C   PRO A  87      22.473  14.643  -1.544  1.00  0.66           C  
ATOM   1354  O   PRO A  87      22.794  15.029  -2.668  1.00  0.66           O  
ATOM   1355  CB  PRO A  87      19.990  14.941  -1.490  1.00  0.66           C  
ATOM   1356  CG  PRO A  87      19.131  16.170  -1.314  1.00  0.66           C  
ATOM   1357  CD  PRO A  87      20.090  17.324  -1.471  1.00  0.66           C  
ATOM   1358  HA  PRO A  87      21.317  15.022   0.254  1.00  0.66           H  
ATOM   1359 1HB  PRO A  87      20.170  14.696  -2.547  1.00  0.66           H  
ATOM   1360 2HB  PRO A  87      19.571  14.055  -1.036  1.00  0.66           H  
ATOM   1361 1HG  PRO A  87      18.332  16.186  -2.067  1.00  0.66           H  
ATOM   1362 2HG  PRO A  87      18.636  16.154  -0.340  1.00  0.66           H  
ATOM   1363 1HD  PRO A  87      20.209  17.592  -2.530  1.00  0.66           H  
ATOM   1364 2HD  PRO A  87      19.777  18.183  -0.866  1.00  0.66           H  
ATOM   1365  N   LEU A  88      23.111  13.673  -0.907  1.00  0.68           N  
ATOM   1366  CA  LEU A  88      24.245  12.990  -1.511  1.00  0.68           C  
ATOM   1367  C   LEU A  88      23.839  11.623  -1.982  1.00  0.68           C  
ATOM   1368  O   LEU A  88      24.181  11.195  -3.085  1.00  0.68           O  
ATOM   1369  CB  LEU A  88      25.348  12.841  -0.485  1.00  0.68           C  
ATOM   1370  CG  LEU A  88      25.880  14.109   0.052  1.00  0.68           C  
ATOM   1371  CD1 LEU A  88      26.857  13.804   1.109  1.00  0.68           C  
ATOM   1372  CD2 LEU A  88      26.516  14.913  -1.061  1.00  0.68           C  
ATOM   1373  H   LEU A  88      22.823  13.403   0.033  1.00  0.68           H  
ATOM   1374  HA  LEU A  88      24.602  13.568  -2.362  1.00  0.68           H  
ATOM   1375 1HB  LEU A  88      24.958  12.281   0.361  1.00  0.68           H  
ATOM   1376 2HB  LEU A  88      26.171  12.284  -0.927  1.00  0.68           H  
ATOM   1377  HG  LEU A  88      25.076  14.668   0.501  1.00  0.68           H  
ATOM   1378 1HD1 LEU A  88      27.234  14.736   1.519  1.00  0.68           H  
ATOM   1379 2HD1 LEU A  88      26.364  13.230   1.899  1.00  0.68           H  
ATOM   1380 3HD1 LEU A  88      27.684  13.223   0.705  1.00  0.68           H  
ATOM   1381 1HD2 LEU A  88      26.905  15.844  -0.655  1.00  0.68           H  
ATOM   1382 2HD2 LEU A  88      27.332  14.340  -1.499  1.00  0.68           H  
ATOM   1383 3HD2 LEU A  88      25.776  15.129  -1.830  1.00  0.68           H  
ATOM   1384  N   PHE A  89      23.093  10.938  -1.127  1.00  0.69           N  
ATOM   1385  CA  PHE A  89      22.669   9.594  -1.469  1.00  0.69           C  
ATOM   1386  C   PHE A  89      21.184   9.470  -1.240  1.00  0.69           C  
ATOM   1387  O   PHE A  89      20.634  10.050  -0.301  1.00  0.69           O  
ATOM   1388  CB  PHE A  89      23.395   8.548  -0.620  1.00  0.69           C  
ATOM   1389  CG  PHE A  89      24.889   8.589  -0.730  1.00  0.69           C  
ATOM   1390  CD1 PHE A  89      25.632   9.405   0.114  1.00  0.69           C  
ATOM   1391  CD2 PHE A  89      25.557   7.832  -1.667  1.00  0.69           C  
ATOM   1392  CE1 PHE A  89      26.999   9.469   0.024  1.00  0.69           C  
ATOM   1393  CE2 PHE A  89      26.934   7.890  -1.763  1.00  0.69           C  
ATOM   1394  CZ  PHE A  89      27.655   8.713  -0.914  1.00  0.69           C  
ATOM   1395  H   PHE A  89      22.846  11.370  -0.238  1.00  0.69           H  
ATOM   1396  HA  PHE A  89      22.874   9.406  -2.523  1.00  0.69           H  
ATOM   1397 1HB  PHE A  89      23.123   8.651   0.414  1.00  0.69           H  
ATOM   1398 2HB  PHE A  89      23.067   7.563  -0.938  1.00  0.69           H  
ATOM   1399  HD1 PHE A  89      25.126  10.005   0.853  1.00  0.69           H  
ATOM   1400  HD2 PHE A  89      24.986   7.188  -2.337  1.00  0.69           H  
ATOM   1401  HE1 PHE A  89      27.560  10.121   0.700  1.00  0.69           H  
ATOM   1402  HE2 PHE A  89      27.454   7.291  -2.509  1.00  0.69           H  
ATOM   1403  HZ  PHE A  89      28.741   8.759  -0.992  1.00  0.69           H  
ATOM   1404  N   LEU A  90      20.534   8.673  -2.066  1.00  0.69           N  
ATOM   1405  CA  LEU A  90      19.124   8.396  -1.872  1.00  0.69           C  
ATOM   1406  C   LEU A  90      18.881   6.924  -2.093  1.00  0.69           C  
ATOM   1407  O   LEU A  90      19.295   6.360  -3.108  1.00  0.69           O  
ATOM   1408  CB  LEU A  90      18.256   9.242  -2.822  1.00  0.69           C  
ATOM   1409  CG  LEU A  90      16.717   9.113  -2.627  1.00  0.69           C  
ATOM   1410  CD1 LEU A  90      16.047  10.430  -3.014  1.00  0.69           C  
ATOM   1411  CD2 LEU A  90      16.164   7.972  -3.501  1.00  0.69           C  
ATOM   1412  H   LEU A  90      21.025   8.234  -2.832  1.00  0.69           H  
ATOM   1413  HA  LEU A  90      18.852   8.636  -0.848  1.00  0.69           H  
ATOM   1414 1HB  LEU A  90      18.517  10.291  -2.680  1.00  0.69           H  
ATOM   1415 2HB  LEU A  90      18.487   8.963  -3.848  1.00  0.69           H  
ATOM   1416  HG  LEU A  90      16.506   8.904  -1.577  1.00  0.69           H  
ATOM   1417 1HD1 LEU A  90      14.970  10.346  -2.867  1.00  0.69           H  
ATOM   1418 2HD1 LEU A  90      16.435  11.235  -2.392  1.00  0.69           H  
ATOM   1419 3HD1 LEU A  90      16.254  10.648  -4.060  1.00  0.69           H  
ATOM   1420 1HD2 LEU A  90      15.089   7.894  -3.353  1.00  0.69           H  
ATOM   1421 2HD2 LEU A  90      16.369   8.183  -4.548  1.00  0.69           H  
ATOM   1422 3HD2 LEU A  90      16.628   7.035  -3.230  1.00  0.69           H  
ATOM   1423  N   PHE A  91      18.184   6.311  -1.152  1.00  0.70           N  
ATOM   1424  CA  PHE A  91      17.884   4.904  -1.265  1.00  0.70           C  
ATOM   1425  C   PHE A  91      16.369   4.798  -1.274  1.00  0.70           C  
ATOM   1426  O   PHE A  91      15.692   5.567  -0.597  1.00  0.70           O  
ATOM   1427  CB  PHE A  91      18.444   4.185  -0.048  1.00  0.70           C  
ATOM   1428  CG  PHE A  91      19.924   4.477   0.180  1.00  0.70           C  
ATOM   1429  CD1 PHE A  91      20.290   5.604   0.942  1.00  0.70           C  
ATOM   1430  CD2 PHE A  91      20.928   3.695  -0.349  1.00  0.70           C  
ATOM   1431  CE1 PHE A  91      21.607   5.921   1.170  1.00  0.70           C  
ATOM   1432  CE2 PHE A  91      22.263   4.018  -0.122  1.00  0.70           C  
ATOM   1433  CZ  PHE A  91      22.598   5.131   0.640  1.00  0.70           C  
ATOM   1434  H   PHE A  91      17.896   6.839  -0.331  1.00  0.70           H  
ATOM   1435  HA  PHE A  91      18.289   4.497  -2.189  1.00  0.70           H  
ATOM   1436 1HB  PHE A  91      17.897   4.467   0.827  1.00  0.70           H  
ATOM   1437 2HB  PHE A  91      18.324   3.111  -0.175  1.00  0.70           H  
ATOM   1438  HD1 PHE A  91      19.510   6.233   1.361  1.00  0.70           H  
ATOM   1439  HD2 PHE A  91      20.668   2.822  -0.949  1.00  0.70           H  
ATOM   1440  HE1 PHE A  91      21.864   6.797   1.768  1.00  0.70           H  
ATOM   1441  HE2 PHE A  91      23.051   3.396  -0.544  1.00  0.70           H  
ATOM   1442  HZ  PHE A  91      23.646   5.380   0.814  1.00  0.70           H  
ATOM   1443  N   LYS A  92      15.814   3.845  -2.008  1.00  0.73           N  
ATOM   1444  CA  LYS A  92      14.354   3.744  -2.013  1.00  0.73           C  
ATOM   1445  C   LYS A  92      13.842   2.331  -2.180  1.00  0.73           C  
ATOM   1446  O   LYS A  92      14.518   1.469  -2.747  1.00  0.73           O  
ATOM   1447  CB  LYS A  92      13.771   4.650  -3.102  1.00  0.73           C  
ATOM   1448  CG  LYS A  92      14.176   4.306  -4.517  1.00  0.73           C  
ATOM   1449  CD  LYS A  92      13.582   5.305  -5.504  1.00  0.73           C  
ATOM   1450  CE  LYS A  92      13.946   4.958  -6.940  1.00  0.73           C  
ATOM   1451  NZ  LYS A  92      13.372   5.933  -7.907  1.00  0.73           N  
ATOM   1452  H   LYS A  92      16.378   3.214  -2.560  1.00  0.73           H  
ATOM   1453  HA  LYS A  92      13.985   4.097  -1.052  1.00  0.73           H  
ATOM   1454 1HB  LYS A  92      12.683   4.608  -3.049  1.00  0.73           H  
ATOM   1455 2HB  LYS A  92      14.055   5.682  -2.905  1.00  0.73           H  
ATOM   1456 1HG  LYS A  92      15.263   4.325  -4.599  1.00  0.73           H  
ATOM   1457 2HG  LYS A  92      13.823   3.305  -4.760  1.00  0.73           H  
ATOM   1458 1HD  LYS A  92      12.495   5.312  -5.400  1.00  0.73           H  
ATOM   1459 2HD  LYS A  92      13.954   6.304  -5.275  1.00  0.73           H  
ATOM   1460 1HE  LYS A  92      15.030   4.956  -7.042  1.00  0.73           H  
ATOM   1461 2HE  LYS A  92      13.567   3.963  -7.174  1.00  0.73           H  
ATOM   1462 1HZ  LYS A  92      13.633   5.672  -8.847  1.00  0.73           H  
ATOM   1463 2HZ  LYS A  92      12.364   5.934  -7.825  1.00  0.73           H  
ATOM   1464 3HZ  LYS A  92      13.726   6.856  -7.702  1.00  0.73           H  
ATOM   1465  N   GLY A  93      12.618   2.111  -1.707  1.00  0.79           N  
ATOM   1466  CA  GLY A  93      11.970   0.817  -1.848  1.00  0.79           C  
ATOM   1467  C   GLY A  93      10.617   0.760  -1.155  1.00  0.79           C  
ATOM   1468  O   GLY A  93      10.021   1.787  -0.822  1.00  0.79           O  
ATOM   1469  H   GLY A  93      12.142   2.874  -1.220  1.00  0.79           H  
ATOM   1470 1HA  GLY A  93      11.846   0.591  -2.907  1.00  0.79           H  
ATOM   1471 2HA  GLY A  93      12.620   0.045  -1.435  1.00  0.79           H  
ATOM   1472  N   TYR A  94      10.121  -0.455  -0.984  1.00  0.90           N  
ATOM   1473  CA  TYR A  94       8.817  -0.684  -0.382  1.00  0.90           C  
ATOM   1474  C   TYR A  94       8.947  -1.662   0.770  1.00  0.90           C  
ATOM   1475  O   TYR A  94       9.838  -2.507   0.763  1.00  0.90           O  
ATOM   1476  CB  TYR A  94       7.865  -1.226  -1.433  1.00  0.90           C  
ATOM   1477  CG  TYR A  94       7.656  -0.287  -2.595  1.00  0.90           C  
ATOM   1478  CD1 TYR A  94       8.556  -0.286  -3.649  1.00  0.90           C  
ATOM   1479  CD2 TYR A  94       6.574   0.561  -2.620  1.00  0.90           C  
ATOM   1480  CE1 TYR A  94       8.372   0.575  -4.707  1.00  0.90           C  
ATOM   1481  CE2 TYR A  94       6.388   1.412  -3.662  1.00  0.90           C  
ATOM   1482  CZ  TYR A  94       7.281   1.430  -4.709  1.00  0.90           C  
ATOM   1483  OH  TYR A  94       7.084   2.288  -5.765  1.00  0.90           O  
ATOM   1484  H   TYR A  94      10.668  -1.252  -1.281  1.00  0.90           H  
ATOM   1485  HA  TYR A  94       8.427   0.256   0.011  1.00  0.90           H  
ATOM   1486 1HB  TYR A  94       8.233  -2.171  -1.820  1.00  0.90           H  
ATOM   1487 2HB  TYR A  94       6.908  -1.407  -0.958  1.00  0.90           H  
ATOM   1488  HD1 TYR A  94       9.411  -0.963  -3.638  1.00  0.90           H  
ATOM   1489  HD2 TYR A  94       5.862   0.554  -1.814  1.00  0.90           H  
ATOM   1490  HE1 TYR A  94       9.079   0.583  -5.536  1.00  0.90           H  
ATOM   1491  HE2 TYR A  94       5.528   2.075  -3.662  1.00  0.90           H  
ATOM   1492  HH  TYR A  94       6.228   2.759  -5.643  1.00  0.90           H  
ATOM   1493  N   ARG A  95       8.054  -1.573   1.750  1.00  1.06           N  
ATOM   1494  CA  ARG A  95       8.071  -2.519   2.866  1.00  1.06           C  
ATOM   1495  C   ARG A  95       7.938  -3.959   2.396  1.00  1.06           C  
ATOM   1496  O   ARG A  95       8.677  -4.837   2.836  1.00  1.06           O  
ATOM   1497  CB  ARG A  95       6.933  -2.230   3.837  1.00  1.06           C  
ATOM   1498  CG  ARG A  95       6.857  -3.129   5.077  1.00  1.06           C  
ATOM   1499  CD  ARG A  95       5.669  -2.776   5.921  1.00  1.06           C  
ATOM   1500  NE  ARG A  95       4.404  -3.065   5.257  1.00  1.06           N  
ATOM   1501  CZ  ARG A  95       3.813  -4.281   5.216  1.00  1.06           C  
ATOM   1502  NH1 ARG A  95       4.357  -5.315   5.825  1.00  1.06           N  
ATOM   1503  NH2 ARG A  95       2.670  -4.441   4.566  1.00  1.06           N  
ATOM   1504  H   ARG A  95       7.355  -0.839   1.723  1.00  1.06           H  
ATOM   1505  HA  ARG A  95       9.019  -2.410   3.394  1.00  1.06           H  
ATOM   1506 1HB  ARG A  95       7.005  -1.222   4.191  1.00  1.06           H  
ATOM   1507 2HB  ARG A  95       5.982  -2.317   3.315  1.00  1.06           H  
ATOM   1508 1HG  ARG A  95       6.764  -4.176   4.774  1.00  1.06           H  
ATOM   1509 2HG  ARG A  95       7.754  -3.008   5.682  1.00  1.06           H  
ATOM   1510 1HD  ARG A  95       5.703  -3.349   6.846  1.00  1.06           H  
ATOM   1511 2HD  ARG A  95       5.692  -1.712   6.157  1.00  1.06           H  
ATOM   1512  HE  ARG A  95       3.952  -2.306   4.774  1.00  1.06           H  
ATOM   1513 1HH1 ARG A  95       5.242  -5.214   6.348  1.00  1.06           H  
ATOM   1514 2HH1 ARG A  95       3.903  -6.214   5.791  1.00  1.06           H  
ATOM   1515 1HH2 ARG A  95       2.242  -3.666   4.089  1.00  1.06           H  
ATOM   1516 2HH2 ARG A  95       2.234  -5.351   4.539  1.00  1.06           H  
ATOM   1517  N   VAL A  96       6.973  -4.195   1.502  1.00  1.32           N  
ATOM   1518  CA  VAL A  96       6.645  -5.514   0.934  1.00  1.32           C  
ATOM   1519  C   VAL A  96       6.131  -6.539   1.967  1.00  1.32           C  
ATOM   1520  O   VAL A  96       4.988  -6.986   1.867  1.00  1.32           O  
ATOM   1521  CB  VAL A  96       7.855  -6.106   0.171  1.00  1.32           C  
ATOM   1522  CG1 VAL A  96       7.545  -7.526  -0.293  1.00  1.32           C  
ATOM   1523  CG2 VAL A  96       8.183  -5.211  -1.009  1.00  1.32           C  
ATOM   1524  H   VAL A  96       6.433  -3.402   1.193  1.00  1.32           H  
ATOM   1525  HA  VAL A  96       5.851  -5.362   0.201  1.00  1.32           H  
ATOM   1526  HB  VAL A  96       8.714  -6.166   0.829  1.00  1.32           H  
ATOM   1527 1HG1 VAL A  96       8.406  -7.929  -0.822  1.00  1.32           H  
ATOM   1528 2HG1 VAL A  96       7.323  -8.160   0.560  1.00  1.32           H  
ATOM   1529 3HG1 VAL A  96       6.685  -7.507  -0.961  1.00  1.32           H  
ATOM   1530 1HG2 VAL A  96       9.038  -5.617  -1.544  1.00  1.32           H  
ATOM   1531 2HG2 VAL A  96       7.328  -5.162  -1.677  1.00  1.32           H  
ATOM   1532 3HG2 VAL A  96       8.422  -4.221  -0.649  1.00  1.32           H  
ATOM   1533  N   GLU A  97       6.975  -6.904   2.938  1.00  1.67           N  
ATOM   1534  CA  GLU A  97       6.651  -7.887   3.979  1.00  1.67           C  
ATOM   1535  C   GLU A  97       7.450  -7.632   5.265  1.00  1.67           C  
ATOM   1536  O   GLU A  97       8.561  -7.106   5.239  1.00  1.67           O  
ATOM   1537  CB  GLU A  97       6.889  -9.324   3.463  1.00  1.67           C  
ATOM   1538  CG  GLU A  97       6.543 -10.483   4.455  1.00  1.67           C  
ATOM   1539  CD  GLU A  97       5.085 -10.520   4.924  1.00  1.67           C  
ATOM   1540  OE1 GLU A  97       4.749  -9.749   5.805  1.00  1.67           O  
ATOM   1541  OE2 GLU A  97       4.330 -11.324   4.422  1.00  1.67           O  
ATOM   1542  H   GLU A  97       7.883  -6.449   2.949  1.00  1.67           H  
ATOM   1543  HA  GLU A  97       5.594  -7.788   4.220  1.00  1.67           H  
ATOM   1544 1HB  GLU A  97       6.298  -9.483   2.562  1.00  1.67           H  
ATOM   1545 2HB  GLU A  97       7.937  -9.433   3.184  1.00  1.67           H  
ATOM   1546 1HG  GLU A  97       6.748 -11.421   3.942  1.00  1.67           H  
ATOM   1547 2HG  GLU A  97       7.206 -10.443   5.315  1.00  1.67           H  
ATOM   1548  N   GLY A  98       6.866  -8.023   6.396  1.00  2.13           N  
ATOM   1549  CA  GLY A  98       7.494  -7.866   7.702  1.00  2.13           C  
ATOM   1550  C   GLY A  98       7.153  -6.510   8.317  1.00  2.13           C  
ATOM   1551  O   GLY A  98       6.554  -5.646   7.669  1.00  2.13           O  
ATOM   1552  H   GLY A  98       5.963  -8.497   6.327  1.00  2.13           H  
ATOM   1553 1HA  GLY A  98       7.156  -8.664   8.362  1.00  2.13           H  
ATOM   1554 2HA  GLY A  98       8.574  -7.966   7.602  1.00  2.13           H  
ATOM   1555  N   GLY A  99       7.492  -6.332   9.592  1.00  2.67           N  
ATOM   1556  CA  GLY A  99       7.175  -5.081  10.277  1.00  2.67           C  
ATOM   1557  C   GLY A  99       5.672  -4.844  10.237  1.00  2.67           C  
ATOM   1558  O   GLY A  99       4.888  -5.735  10.570  1.00  2.67           O  
ATOM   1559  H   GLY A  99       7.978  -7.065  10.088  1.00  2.67           H  
ATOM   1560 1HA  GLY A  99       7.518  -5.126  11.311  1.00  2.67           H  
ATOM   1561 2HA  GLY A  99       7.694  -4.254   9.794  1.00  2.67           H  
ATOM   1562  N   ALA A 100       5.273  -3.642   9.835  1.00  3.22           N  
ATOM   1563  CA  ALA A 100       3.860  -3.306   9.727  1.00  3.22           C  
ATOM   1564  C   ALA A 100       3.649  -2.105   8.828  1.00  3.22           C  
ATOM   1565  O   ALA A 100       4.517  -1.237   8.716  1.00  3.22           O  
ATOM   1566  CB  ALA A 100       3.269  -3.003  11.095  1.00  3.22           C  
ATOM   1567  H   ALA A 100       5.966  -2.954   9.583  1.00  3.22           H  
ATOM   1568  HA  ALA A 100       3.341  -4.158   9.286  1.00  3.22           H  
ATOM   1569 1HB  ALA A 100       2.208  -2.769  10.981  1.00  3.22           H  
ATOM   1570 2HB  ALA A 100       3.383  -3.866  11.748  1.00  3.22           H  
ATOM   1571 3HB  ALA A 100       3.781  -2.146  11.529  1.00  3.22           H  
ATOM   1572  N   ALA A 101       2.476  -2.035   8.217  1.00  3.72           N  
ATOM   1573  CA  ALA A 101       2.079  -0.838   7.498  1.00  3.72           C  
ATOM   1574  C   ALA A 101       1.510   0.124   8.523  1.00  3.72           C  
ATOM   1575  O   ALA A 101       0.994  -0.323   9.551  1.00  3.72           O  
ATOM   1576  CB  ALA A 101       1.073  -1.150   6.410  1.00  3.72           C  
ATOM   1577  H   ALA A 101       1.822  -2.801   8.303  1.00  3.72           H  
ATOM   1578  HA  ALA A 101       2.962  -0.382   7.051  1.00  3.72           H  
ATOM   1579 1HB  ALA A 101       0.796  -0.223   5.902  1.00  3.72           H  
ATOM   1580 2HB  ALA A 101       1.510  -1.838   5.694  1.00  3.72           H  
ATOM   1581 3HB  ALA A 101       0.187  -1.597   6.853  1.00  3.72           H  
ATOM   1582  N   LEU A 102       1.594   1.414   8.253  1.00  4.12           N  
ATOM   1583  CA  LEU A 102       1.060   2.399   9.173  1.00  4.12           C  
ATOM   1584  C   LEU A 102      -0.101   3.133   8.521  1.00  4.12           C  
ATOM   1585  O   LEU A 102      -0.727   3.999   9.133  1.00  4.12           O  
ATOM   1586  OXT LEU A 102      -0.493   2.756   7.418  1.00  4.12           O  
ATOM   1587  CB  LEU A 102       2.168   3.378   9.560  1.00  4.12           C  
ATOM   1588  CG  LEU A 102       3.439   2.760  10.173  1.00  4.12           C  
ATOM   1589  CD1 LEU A 102       4.477   3.871  10.382  1.00  4.12           C  
ATOM   1590  CD2 LEU A 102       3.094   2.059  11.480  1.00  4.12           C  
ATOM   1591  H   LEU A 102       2.036   1.719   7.398  1.00  4.12           H  
ATOM   1592  HA  LEU A 102       0.695   1.896  10.067  1.00  4.12           H  
ATOM   1593 1HB  LEU A 102       2.467   3.892   8.696  1.00  4.12           H  
ATOM   1594 2HB  LEU A 102       1.768   4.102  10.270  1.00  4.12           H  
ATOM   1595  HG  LEU A 102       3.863   2.028   9.481  1.00  4.12           H  
ATOM   1596 1HD1 LEU A 102       5.384   3.442  10.806  1.00  4.12           H  
ATOM   1597 2HD1 LEU A 102       4.715   4.338   9.430  1.00  4.12           H  
ATOM   1598 3HD1 LEU A 102       4.080   4.624  11.065  1.00  4.12           H  
ATOM   1599 1HD2 LEU A 102       3.996   1.619  11.906  1.00  4.12           H  
ATOM   1600 2HD2 LEU A 102       2.675   2.780  12.182  1.00  4.12           H  
ATOM   1601 3HD2 LEU A 102       2.363   1.270  11.291  1.00  4.12           H  
TER    1602
ENDMDL

REMARK ID 552362 MODEL 2 2023-09-23_00000064_1_19
PFRMAT TS
TARGET 2023-09-23_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.327  -1.595  -0.665  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.653  -1.260  -1.166  1.00  0.98           C  
ATOM      3  C   MET A   1       2.939   0.226  -1.064  1.00  0.98           C  
ATOM      4  O   MET A   1       2.030   1.046  -0.953  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.817  -1.711  -2.618  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.797  -3.221  -2.833  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.924  -3.672  -4.583  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.626  -3.281  -4.962  1.00  0.98           C  
ATOM      9 1H   MET A   1       1.158  -2.583  -0.784  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.272  -1.359   0.316  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.633  -1.069  -1.176  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.394  -1.778  -0.556  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.023  -1.276  -3.222  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.767  -1.330  -3.010  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.634  -3.672  -2.297  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.872  -3.635  -2.435  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.828  -3.506  -6.008  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.814  -2.221  -4.772  1.00  0.98           H  
ATOM     19 3HE  MET A   1       5.270  -3.877  -4.343  1.00  0.98           H  
ATOM     20  N   THR A   2       4.223   0.540  -1.094  1.00  0.88           N  
ATOM     21  CA  THR A   2       4.771   1.895  -1.046  1.00  0.88           C  
ATOM     22  C   THR A   2       5.738   2.002  -2.206  1.00  0.88           C  
ATOM     23  O   THR A   2       5.915   1.023  -2.933  1.00  0.88           O  
ATOM     24  CB  THR A   2       5.588   2.159   0.229  1.00  0.88           C  
ATOM     25  OG1 THR A   2       6.796   1.362   0.157  1.00  0.88           O  
ATOM     26  CG2 THR A   2       4.831   1.818   1.478  1.00  0.88           C  
ATOM     27  H   THR A   2       4.884  -0.216  -1.174  1.00  0.88           H  
ATOM     28  HA  THR A   2       3.978   2.636  -1.164  1.00  0.88           H  
ATOM     29  HB  THR A   2       5.860   3.214   0.265  1.00  0.88           H  
ATOM     30  HG1 THR A   2       7.271   1.637  -0.642  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       5.467   2.032   2.323  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       3.924   2.427   1.540  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       4.562   0.765   1.479  1.00  0.88           H  
ATOM     34  N   TYR A   3       6.373   3.156  -2.370  1.00  0.79           N  
ATOM     35  CA  TYR A   3       7.411   3.286  -3.388  1.00  0.79           C  
ATOM     36  C   TYR A   3       8.668   3.890  -2.751  1.00  0.79           C  
ATOM     37  O   TYR A   3       8.628   4.966  -2.153  1.00  0.79           O  
ATOM     38  CB  TYR A   3       6.889   4.104  -4.565  1.00  0.79           C  
ATOM     39  CG  TYR A   3       7.839   4.211  -5.700  1.00  0.79           C  
ATOM     40  CD1 TYR A   3       8.041   3.109  -6.518  1.00  0.79           C  
ATOM     41  CD2 TYR A   3       8.483   5.379  -5.959  1.00  0.79           C  
ATOM     42  CE1 TYR A   3       8.906   3.190  -7.588  1.00  0.79           C  
ATOM     43  CE2 TYR A   3       9.333   5.452  -7.030  1.00  0.79           C  
ATOM     44  CZ  TYR A   3       9.552   4.378  -7.836  1.00  0.79           C  
ATOM     45  OH  TYR A   3      10.421   4.489  -8.897  1.00  0.79           O  
ATOM     46  H   TYR A   3       6.130   3.952  -1.777  1.00  0.79           H  
ATOM     47  HA  TYR A   3       7.679   2.293  -3.754  1.00  0.79           H  
ATOM     48 1HB  TYR A   3       5.967   3.654  -4.938  1.00  0.79           H  
ATOM     49 2HB  TYR A   3       6.644   5.113  -4.228  1.00  0.79           H  
ATOM     50  HD1 TYR A   3       7.515   2.176  -6.310  1.00  0.79           H  
ATOM     51  HD2 TYR A   3       8.322   6.241  -5.319  1.00  0.79           H  
ATOM     52  HE1 TYR A   3       9.069   2.323  -8.229  1.00  0.79           H  
ATOM     53  HE2 TYR A   3       9.848   6.362  -7.239  1.00  0.79           H  
ATOM     54  HH  TYR A   3      10.727   5.400  -8.960  1.00  0.79           H  
ATOM     55  N   HIS A   4       9.776   3.146  -2.821  1.00  0.71           N  
ATOM     56  CA  HIS A   4      11.028   3.527  -2.158  1.00  0.71           C  
ATOM     57  C   HIS A   4      12.198   3.731  -3.125  1.00  0.71           C  
ATOM     58  O   HIS A   4      12.570   2.817  -3.868  1.00  0.71           O  
ATOM     59  CB  HIS A   4      11.387   2.455  -1.117  1.00  0.71           C  
ATOM     60  CG  HIS A   4      12.581   2.740  -0.264  1.00  0.71           C  
ATOM     61  ND1 HIS A   4      13.280   1.743   0.397  1.00  0.71           N  
ATOM     62  CD2 HIS A   4      13.182   3.899   0.071  1.00  0.71           C  
ATOM     63  CE1 HIS A   4      14.252   2.298   1.104  1.00  0.71           C  
ATOM     64  NE2 HIS A   4      14.199   3.598   0.923  1.00  0.71           N  
ATOM     65  H   HIS A   4       9.755   2.264  -3.333  1.00  0.71           H  
ATOM     66  HA  HIS A   4      10.884   4.467  -1.631  1.00  0.71           H  
ATOM     67 1HB  HIS A   4      10.534   2.306  -0.453  1.00  0.71           H  
ATOM     68 2HB  HIS A   4      11.562   1.509  -1.626  1.00  0.71           H  
ATOM     69  HD2 HIS A   4      12.908   4.894  -0.247  1.00  0.71           H  
ATOM     70  HE1 HIS A   4      14.967   1.774   1.738  1.00  0.71           H  
ATOM     71  HE2 HIS A   4      14.798   4.320   1.345  1.00  0.71           H  
ATOM     72  N   VAL A   5      12.748   4.950  -3.145  1.00  0.66           N  
ATOM     73  CA  VAL A   5      13.860   5.291  -4.031  1.00  0.66           C  
ATOM     74  C   VAL A   5      15.084   5.834  -3.301  1.00  0.66           C  
ATOM     75  O   VAL A   5      14.976   6.657  -2.390  1.00  0.66           O  
ATOM     76  CB  VAL A   5      13.424   6.307  -5.098  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      14.573   6.704  -5.942  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      12.394   5.681  -5.960  1.00  0.66           C  
ATOM     79  H   VAL A   5      12.389   5.660  -2.504  1.00  0.66           H  
ATOM     80  HA  VAL A   5      14.161   4.385  -4.553  1.00  0.66           H  
ATOM     81  HB  VAL A   5      13.025   7.203  -4.615  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      14.248   7.415  -6.698  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      15.321   7.160  -5.325  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      14.977   5.816  -6.418  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5      12.090   6.390  -6.716  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      12.809   4.794  -6.438  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5      11.545   5.401  -5.349  1.00  0.66           H  
ATOM     88  N   LEU A   6      16.255   5.334  -3.677  1.00  0.62           N  
ATOM     89  CA  LEU A   6      17.503   5.828  -3.105  1.00  0.62           C  
ATOM     90  C   LEU A   6      18.327   6.432  -4.250  1.00  0.62           C  
ATOM     91  O   LEU A   6      18.545   5.767  -5.264  1.00  0.62           O  
ATOM     92  CB  LEU A   6      18.278   4.687  -2.421  1.00  0.62           C  
ATOM     93  CG  LEU A   6      19.595   5.032  -1.751  1.00  0.62           C  
ATOM     94  CD1 LEU A   6      19.313   5.891  -0.529  1.00  0.62           C  
ATOM     95  CD2 LEU A   6      20.338   3.756  -1.385  1.00  0.62           C  
ATOM     96  H   LEU A   6      16.267   4.629  -4.415  1.00  0.62           H  
ATOM     97  HA  LEU A   6      17.283   6.595  -2.376  1.00  0.62           H  
ATOM     98 1HB  LEU A   6      17.632   4.252  -1.657  1.00  0.62           H  
ATOM     99 2HB  LEU A   6      18.484   3.935  -3.150  1.00  0.62           H  
ATOM    100  HG  LEU A   6      20.202   5.607  -2.433  1.00  0.62           H  
ATOM    101 1HD1 LEU A   6      20.236   6.140  -0.036  1.00  0.62           H  
ATOM    102 2HD1 LEU A   6      18.802   6.792  -0.829  1.00  0.62           H  
ATOM    103 3HD1 LEU A   6      18.684   5.334   0.167  1.00  0.62           H  
ATOM    104 1HD2 LEU A   6      21.288   4.013  -0.911  1.00  0.62           H  
ATOM    105 2HD2 LEU A   6      19.732   3.169  -0.695  1.00  0.62           H  
ATOM    106 3HD2 LEU A   6      20.528   3.175  -2.288  1.00  0.62           H  
ATOM    107  N   VAL A   7      18.736   7.700  -4.127  1.00  0.60           N  
ATOM    108  CA  VAL A   7      19.515   8.333  -5.211  1.00  0.60           C  
ATOM    109  C   VAL A   7      20.879   8.804  -4.738  1.00  0.60           C  
ATOM    110  O   VAL A   7      20.970   9.485  -3.722  1.00  0.60           O  
ATOM    111  CB  VAL A   7      18.778   9.540  -5.816  1.00  0.60           C  
ATOM    112  CG1 VAL A   7      19.627  10.170  -6.908  1.00  0.60           C  
ATOM    113  CG2 VAL A   7      17.462   9.101  -6.350  1.00  0.60           C  
ATOM    114  H   VAL A   7      18.483   8.213  -3.281  1.00  0.60           H  
ATOM    115  HA  VAL A   7      19.664   7.601  -6.000  1.00  0.60           H  
ATOM    116  HB  VAL A   7      18.626  10.295  -5.046  1.00  0.60           H  
ATOM    117 1HG1 VAL A   7      19.105  11.028  -7.326  1.00  0.60           H  
ATOM    118 2HG1 VAL A   7      20.580  10.494  -6.507  1.00  0.60           H  
ATOM    119 3HG1 VAL A   7      19.798   9.425  -7.687  1.00  0.60           H  
ATOM    120 1HG2 VAL A   7      16.933   9.952  -6.775  1.00  0.60           H  
ATOM    121 2HG2 VAL A   7      17.625   8.350  -7.113  1.00  0.60           H  
ATOM    122 3HG2 VAL A   7      16.884   8.688  -5.541  1.00  0.60           H  
ATOM    123  N   GLN A   8      21.936   8.441  -5.478  1.00  0.60           N  
ATOM    124  CA  GLN A   8      23.316   8.804  -5.121  1.00  0.60           C  
ATOM    125  C   GLN A   8      23.920   9.935  -5.940  1.00  0.60           C  
ATOM    126  O   GLN A   8      23.811   9.949  -7.181  1.00  0.60           O  
ATOM    127  CB  GLN A   8      24.255   7.628  -5.299  1.00  0.60           C  
ATOM    128  CG  GLN A   8      25.714   7.876  -4.833  1.00  0.60           C  
ATOM    129  CD  GLN A   8      26.617   6.658  -5.024  1.00  0.60           C  
ATOM    130  OE1 GLN A   8      26.199   5.497  -4.825  1.00  0.60           O  
ATOM    131  NE2 GLN A   8      27.875   6.905  -5.417  1.00  0.60           N  
ATOM    132  H   GLN A   8      21.760   7.893  -6.321  1.00  0.60           H  
ATOM    133  HA  GLN A   8      23.325   9.109  -4.076  1.00  0.60           H  
ATOM    134 1HB  GLN A   8      23.843   6.753  -4.871  1.00  0.60           H  
ATOM    135 2HB  GLN A   8      24.320   7.446  -6.353  1.00  0.60           H  
ATOM    136 1HG  GLN A   8      26.156   8.680  -5.422  1.00  0.60           H  
ATOM    137 2HG  GLN A   8      25.709   8.152  -3.774  1.00  0.60           H  
ATOM    138 1HE2 GLN A   8      28.512   6.153  -5.566  1.00  0.60           H  
ATOM    139 2HE2 GLN A   8      28.220   7.877  -5.564  1.00  0.60           H  
ATOM    140  N   PHE A   9      24.609  10.840  -5.222  1.00  0.60           N  
ATOM    141  CA  PHE A   9      25.378  11.957  -5.781  1.00  0.60           C  
ATOM    142  C   PHE A   9      26.825  11.982  -5.254  1.00  0.60           C  
ATOM    143  O   PHE A   9      27.071  11.728  -4.062  1.00  0.60           O  
ATOM    144  CB  PHE A   9      24.730  13.270  -5.382  1.00  0.60           C  
ATOM    145  CG  PHE A   9      23.355  13.482  -5.907  1.00  0.60           C  
ATOM    146  CD1 PHE A   9      22.261  12.973  -5.231  1.00  0.60           C  
ATOM    147  CD2 PHE A   9      23.141  14.214  -7.055  1.00  0.60           C  
ATOM    148  CE1 PHE A   9      21.000  13.184  -5.702  1.00  0.60           C  
ATOM    149  CE2 PHE A   9      21.865  14.422  -7.517  1.00  0.60           C  
ATOM    150  CZ  PHE A   9      20.797  13.905  -6.839  1.00  0.60           C  
ATOM    151  H   PHE A   9      24.597  10.735  -4.206  1.00  0.60           H  
ATOM    152  HA  PHE A   9      25.406  11.865  -6.869  1.00  0.60           H  
ATOM    153 1HB  PHE A   9      24.688  13.329  -4.293  1.00  0.60           H  
ATOM    154 2HB  PHE A   9      25.355  14.094  -5.725  1.00  0.60           H  
ATOM    155  HD1 PHE A   9      22.413  12.392  -4.314  1.00  0.60           H  
ATOM    156  HD2 PHE A   9      23.997  14.631  -7.595  1.00  0.60           H  
ATOM    157  HE1 PHE A   9      20.160  12.770  -5.173  1.00  0.60           H  
ATOM    158  HE2 PHE A   9      21.704  15.000  -8.424  1.00  0.60           H  
ATOM    159  HZ  PHE A   9      19.784  14.066  -7.204  1.00  0.60           H  
ATOM    160  N   ASP A  10      27.777  12.351  -6.124  1.00  0.61           N  
ATOM    161  CA  ASP A  10      29.184  12.500  -5.717  1.00  0.61           C  
ATOM    162  C   ASP A  10      29.586  13.988  -5.732  1.00  0.61           C  
ATOM    163  O   ASP A  10      29.420  14.678  -6.748  1.00  0.61           O  
ATOM    164  CB  ASP A  10      30.127  11.661  -6.579  1.00  0.61           C  
ATOM    165  CG  ASP A  10      29.871  10.108  -6.502  1.00  0.61           C  
ATOM    166  OD1 ASP A  10      29.169   9.629  -5.619  1.00  0.61           O  
ATOM    167  OD2 ASP A  10      30.394   9.429  -7.351  1.00  0.61           O  
ATOM    168  H   ASP A  10      27.510  12.564  -7.092  1.00  0.61           H  
ATOM    169  HA  ASP A  10      29.287  12.146  -4.690  1.00  0.61           H  
ATOM    170 1HB  ASP A  10      30.043  11.981  -7.617  1.00  0.61           H  
ATOM    171 2HB  ASP A  10      31.154  11.854  -6.266  1.00  0.61           H  
ATOM    172  N   VAL A  11      30.045  14.503  -4.591  1.00  0.62           N  
ATOM    173  CA  VAL A  11      30.327  15.932  -4.448  1.00  0.62           C  
ATOM    174  C   VAL A  11      31.807  16.207  -4.092  1.00  0.62           C  
ATOM    175  O   VAL A  11      32.305  15.588  -3.174  1.00  0.62           O  
ATOM    176  CB  VAL A  11      29.463  16.440  -3.296  1.00  0.62           C  
ATOM    177  CG1 VAL A  11      29.632  17.911  -3.112  1.00  0.62           C  
ATOM    178  CG2 VAL A  11      28.044  16.042  -3.520  1.00  0.62           C  
ATOM    179  H   VAL A  11      30.169  13.892  -3.782  1.00  0.62           H  
ATOM    180  HA  VAL A  11      30.029  16.432  -5.360  1.00  0.62           H  
ATOM    181  HB  VAL A  11      29.806  15.970  -2.371  1.00  0.62           H  
ATOM    182 1HG1 VAL A  11      29.033  18.240  -2.291  1.00  0.62           H  
ATOM    183 2HG1 VAL A  11      30.667  18.139  -2.917  1.00  0.62           H  
ATOM    184 3HG1 VAL A  11      29.312  18.424  -4.001  1.00  0.62           H  
ATOM    185 1HG2 VAL A  11      27.452  16.375  -2.690  1.00  0.62           H  
ATOM    186 2HG2 VAL A  11      27.705  16.488  -4.404  1.00  0.62           H  
ATOM    187 3HG2 VAL A  11      27.965  14.960  -3.602  1.00  0.62           H  
ATOM    188  N   PRO A  12      32.552  17.111  -4.745  1.00  0.63           N  
ATOM    189  CA  PRO A  12      33.930  17.430  -4.391  1.00  0.63           C  
ATOM    190  C   PRO A  12      33.970  17.878  -2.933  1.00  0.63           C  
ATOM    191  O   PRO A  12      33.039  18.529  -2.458  1.00  0.63           O  
ATOM    192  CB  PRO A  12      34.275  18.556  -5.363  1.00  0.63           C  
ATOM    193  CG  PRO A  12      33.345  18.331  -6.534  1.00  0.63           C  
ATOM    194  CD  PRO A  12      32.060  17.830  -5.909  1.00  0.63           C  
ATOM    195  HA  PRO A  12      34.566  16.546  -4.548  1.00  0.63           H  
ATOM    196 1HB  PRO A  12      34.129  19.537  -4.875  1.00  0.63           H  
ATOM    197 2HB  PRO A  12      35.338  18.500  -5.642  1.00  0.63           H  
ATOM    198 1HG  PRO A  12      33.207  19.268  -7.095  1.00  0.63           H  
ATOM    199 2HG  PRO A  12      33.788  17.606  -7.226  1.00  0.63           H  
ATOM    200 1HD  PRO A  12      31.481  18.670  -5.572  1.00  0.63           H  
ATOM    201 2HD  PRO A  12      31.534  17.188  -6.628  1.00  0.63           H  
ATOM    202  N   SER A  13      35.064  17.594  -2.231  1.00  0.64           N  
ATOM    203  CA  SER A  13      35.138  17.906  -0.797  1.00  0.64           C  
ATOM    204  C   SER A  13      34.812  19.350  -0.445  1.00  0.64           C  
ATOM    205  O   SER A  13      34.060  19.609   0.498  1.00  0.64           O  
ATOM    206  CB  SER A  13      36.534  17.614  -0.268  1.00  0.64           C  
ATOM    207  OG  SER A  13      36.874  16.248  -0.330  1.00  0.64           O  
ATOM    208  H   SER A  13      35.826  17.104  -2.675  1.00  0.64           H  
ATOM    209  HA  SER A  13      34.425  17.288  -0.273  1.00  0.64           H  
ATOM    210 1HB  SER A  13      37.260  18.194  -0.836  1.00  0.64           H  
ATOM    211 2HB  SER A  13      36.594  17.953   0.766  1.00  0.64           H  
ATOM    212  HG  SER A  13      37.749  16.178   0.066  1.00  0.64           H  
ATOM    213  N   ASP A  14      35.289  20.298  -1.239  1.00  0.64           N  
ATOM    214  CA  ASP A  14      35.059  21.704  -0.929  1.00  0.64           C  
ATOM    215  C   ASP A  14      33.594  22.137  -1.037  1.00  0.64           C  
ATOM    216  O   ASP A  14      33.230  23.217  -0.567  1.00  0.64           O  
ATOM    217  CB  ASP A  14      35.938  22.609  -1.805  1.00  0.64           C  
ATOM    218  CG  ASP A  14      35.727  22.466  -3.333  1.00  0.64           C  
ATOM    219  OD1 ASP A  14      36.093  21.457  -3.887  1.00  0.64           O  
ATOM    220  OD2 ASP A  14      35.210  23.400  -3.943  1.00  0.64           O  
ATOM    221  H   ASP A  14      35.856  20.041  -2.033  1.00  0.64           H  
ATOM    222  HA  ASP A  14      35.367  21.865   0.104  1.00  0.64           H  
ATOM    223 1HB  ASP A  14      35.749  23.647  -1.534  1.00  0.64           H  
ATOM    224 2HB  ASP A  14      36.987  22.407  -1.585  1.00  0.64           H  
ATOM    225  N   LYS A  15      32.763  21.327  -1.691  1.00  0.63           N  
ATOM    226  CA  LYS A  15      31.367  21.659  -1.874  1.00  0.63           C  
ATOM    227  C   LYS A  15      30.444  20.757  -1.058  1.00  0.63           C  
ATOM    228  O   LYS A  15      29.216  20.860  -1.171  1.00  0.63           O  
ATOM    229  CB  LYS A  15      30.993  21.535  -3.340  1.00  0.63           C  
ATOM    230  CG  LYS A  15      31.798  22.398  -4.305  1.00  0.63           C  
ATOM    231  CD  LYS A  15      31.736  23.887  -3.969  1.00  0.63           C  
ATOM    232  CE  LYS A  15      32.223  24.725  -5.149  1.00  0.63           C  
ATOM    233  NZ  LYS A  15      33.665  24.463  -5.460  1.00  0.63           N  
ATOM    234  H   LYS A  15      33.094  20.431  -2.047  1.00  0.63           H  
ATOM    235  HA  LYS A  15      31.206  22.688  -1.552  1.00  0.63           H  
ATOM    236 1HB  LYS A  15      31.130  20.498  -3.657  1.00  0.63           H  
ATOM    237 2HB  LYS A  15      29.950  21.778  -3.463  1.00  0.63           H  
ATOM    238 1HG  LYS A  15      32.844  22.079  -4.281  1.00  0.63           H  
ATOM    239 2HG  LYS A  15      31.423  22.247  -5.316  1.00  0.63           H  
ATOM    240 1HD  LYS A  15      30.744  24.188  -3.670  1.00  0.63           H  
ATOM    241 2HD  LYS A  15      32.413  24.076  -3.131  1.00  0.63           H  
ATOM    242 1HE  LYS A  15      31.620  24.485  -6.028  1.00  0.63           H  
ATOM    243 2HE  LYS A  15      32.098  25.779  -4.912  1.00  0.63           H  
ATOM    244 1HZ  LYS A  15      33.965  25.018  -6.232  1.00  0.63           H  
ATOM    245 2HZ  LYS A  15      34.257  24.672  -4.643  1.00  0.63           H  
ATOM    246 3HZ  LYS A  15      33.808  23.486  -5.676  1.00  0.63           H  
ATOM    247  N   ALA A  16      31.012  19.873  -0.229  1.00  0.63           N  
ATOM    248  CA  ALA A  16      30.187  18.908   0.497  1.00  0.63           C  
ATOM    249  C   ALA A  16      29.145  19.592   1.382  1.00  0.63           C  
ATOM    250  O   ALA A  16      28.006  19.128   1.471  1.00  0.63           O  
ATOM    251  CB  ALA A  16      31.076  17.985   1.321  1.00  0.63           C  
ATOM    252  H   ALA A  16      32.029  19.839  -0.120  1.00  0.63           H  
ATOM    253  HA  ALA A  16      29.657  18.299  -0.222  1.00  0.63           H  
ATOM    254 1HB  ALA A  16      30.468  17.238   1.831  1.00  0.63           H  
ATOM    255 2HB  ALA A  16      31.786  17.480   0.653  1.00  0.63           H  
ATOM    256 3HB  ALA A  16      31.627  18.569   2.056  1.00  0.63           H  
ATOM    257  N   GLU A  17      29.509  20.710   2.010  1.00  0.62           N  
ATOM    258  CA  GLU A  17      28.564  21.362   2.901  1.00  0.62           C  
ATOM    259  C   GLU A  17      27.483  22.110   2.112  1.00  0.62           C  
ATOM    260  O   GLU A  17      26.314  22.132   2.509  1.00  0.62           O  
ATOM    261  CB  GLU A  17      29.309  22.324   3.831  1.00  0.62           C  
ATOM    262  CG  GLU A  17      30.321  21.633   4.780  1.00  0.62           C  
ATOM    263  CD  GLU A  17      29.714  20.581   5.686  1.00  0.62           C  
ATOM    264  OE1 GLU A  17      28.727  20.854   6.320  1.00  0.62           O  
ATOM    265  OE2 GLU A  17      30.275  19.494   5.762  1.00  0.62           O  
ATOM    266  H   GLU A  17      30.442  21.076   1.890  1.00  0.62           H  
ATOM    267  HA  GLU A  17      28.077  20.600   3.507  1.00  0.62           H  
ATOM    268 1HB  GLU A  17      29.853  23.057   3.234  1.00  0.62           H  
ATOM    269 2HB  GLU A  17      28.590  22.866   4.443  1.00  0.62           H  
ATOM    270 1HG  GLU A  17      31.094  21.161   4.172  1.00  0.62           H  
ATOM    271 2HG  GLU A  17      30.800  22.396   5.393  1.00  0.62           H  
ATOM    272  N   ALA A  18      27.871  22.724   0.988  1.00  0.62           N  
ATOM    273  CA  ALA A  18      26.908  23.464   0.175  1.00  0.62           C  
ATOM    274  C   ALA A  18      25.869  22.509  -0.390  1.00  0.62           C  
ATOM    275  O   ALA A  18      24.668  22.804  -0.409  1.00  0.62           O  
ATOM    276  CB  ALA A  18      27.612  24.202  -0.936  1.00  0.62           C  
ATOM    277  H   ALA A  18      28.835  22.663   0.696  1.00  0.62           H  
ATOM    278  HA  ALA A  18      26.399  24.182   0.817  1.00  0.62           H  
ATOM    279 1HB  ALA A  18      26.880  24.754  -1.507  1.00  0.62           H  
ATOM    280 2HB  ALA A  18      28.340  24.892  -0.516  1.00  0.62           H  
ATOM    281 3HB  ALA A  18      28.122  23.485  -1.585  1.00  0.62           H  
ATOM    282  N   PHE A  19      26.342  21.340  -0.817  1.00  0.63           N  
ATOM    283  CA  PHE A  19      25.465  20.313  -1.330  1.00  0.63           C  
ATOM    284  C   PHE A  19      24.496  19.893  -0.252  1.00  0.63           C  
ATOM    285  O   PHE A  19      23.294  19.792  -0.499  1.00  0.63           O  
ATOM    286  CB  PHE A  19      26.213  19.088  -1.781  1.00  0.63           C  
ATOM    287  CG  PHE A  19      25.270  18.019  -2.304  1.00  0.63           C  
ATOM    288  CD1 PHE A  19      24.843  18.030  -3.617  1.00  0.63           C  
ATOM    289  CD2 PHE A  19      24.779  17.026  -1.472  1.00  0.63           C  
ATOM    290  CE1 PHE A  19      23.969  17.058  -4.091  1.00  0.63           C  
ATOM    291  CE2 PHE A  19      23.899  16.069  -1.944  1.00  0.63           C  
ATOM    292  CZ  PHE A  19      23.500  16.087  -3.255  1.00  0.63           C  
ATOM    293  H   PHE A  19      27.345  21.161  -0.791  1.00  0.63           H  
ATOM    294  HA  PHE A  19      24.904  20.720  -2.172  1.00  0.63           H  
ATOM    295 1HB  PHE A  19      26.911  19.356  -2.571  1.00  0.63           H  
ATOM    296 2HB  PHE A  19      26.789  18.673  -0.949  1.00  0.63           H  
ATOM    297  HD1 PHE A  19      25.210  18.810  -4.284  1.00  0.63           H  
ATOM    298  HD2 PHE A  19      25.094  17.010  -0.428  1.00  0.63           H  
ATOM    299  HE1 PHE A  19      23.650  17.071  -5.127  1.00  0.63           H  
ATOM    300  HE2 PHE A  19      23.522  15.302  -1.274  1.00  0.63           H  
ATOM    301  HZ  PHE A  19      22.808  15.334  -3.624  1.00  0.63           H  
ATOM    302  N   ALA A  20      25.024  19.618   0.951  1.00  0.63           N  
ATOM    303  CA  ALA A  20      24.182  19.171   2.040  1.00  0.63           C  
ATOM    304  C   ALA A  20      23.085  20.186   2.313  1.00  0.63           C  
ATOM    305  O   ALA A  20      21.938  19.803   2.551  1.00  0.63           O  
ATOM    306  CB  ALA A  20      25.018  18.971   3.294  1.00  0.63           C  
ATOM    307  H   ALA A  20      26.030  19.696   1.107  1.00  0.63           H  
ATOM    308  HA  ALA A  20      23.724  18.227   1.752  1.00  0.63           H  
ATOM    309 1HB  ALA A  20      24.382  18.618   4.104  1.00  0.63           H  
ATOM    310 2HB  ALA A  20      25.799  18.245   3.097  1.00  0.63           H  
ATOM    311 3HB  ALA A  20      25.474  19.917   3.577  1.00  0.63           H  
ATOM    312  N   ALA A  21      23.411  21.482   2.242  1.00  0.64           N  
ATOM    313  CA  ALA A  21      22.394  22.497   2.463  1.00  0.64           C  
ATOM    314  C   ALA A  21      21.290  22.399   1.404  1.00  0.64           C  
ATOM    315  O   ALA A  21      20.098  22.458   1.734  1.00  0.64           O  
ATOM    316  CB  ALA A  21      23.029  23.877   2.444  1.00  0.64           C  
ATOM    317  H   ALA A  21      24.380  21.756   2.065  1.00  0.64           H  
ATOM    318  HA  ALA A  21      21.945  22.322   3.439  1.00  0.64           H  
ATOM    319 1HB  ALA A  21      22.271  24.633   2.633  1.00  0.64           H  
ATOM    320 2HB  ALA A  21      23.800  23.930   3.213  1.00  0.64           H  
ATOM    321 3HB  ALA A  21      23.481  24.053   1.470  1.00  0.64           H  
ATOM    322  N   ALA A  22      21.680  22.203   0.134  1.00  0.64           N  
ATOM    323  CA  ALA A  22      20.706  22.053  -0.951  1.00  0.64           C  
ATOM    324  C   ALA A  22      19.847  20.810  -0.714  1.00  0.64           C  
ATOM    325  O   ALA A  22      18.635  20.803  -0.964  1.00  0.64           O  
ATOM    326  CB  ALA A  22      21.411  21.970  -2.291  1.00  0.64           C  
ATOM    327  H   ALA A  22      22.682  22.174  -0.080  1.00  0.64           H  
ATOM    328  HA  ALA A  22      20.053  22.925  -0.946  1.00  0.64           H  
ATOM    329 1HB  ALA A  22      20.675  21.880  -3.088  1.00  0.64           H  
ATOM    330 2HB  ALA A  22      22.006  22.869  -2.446  1.00  0.64           H  
ATOM    331 3HB  ALA A  22      22.065  21.100  -2.303  1.00  0.64           H  
ATOM    332  N   GLY A  23      20.490  19.765  -0.199  1.00  0.64           N  
ATOM    333  CA  GLY A  23      19.839  18.512   0.127  1.00  0.64           C  
ATOM    334  C   GLY A  23      18.751  18.750   1.150  1.00  0.64           C  
ATOM    335  O   GLY A  23      17.614  18.304   0.978  1.00  0.64           O  
ATOM    336  H   GLY A  23      21.495  19.843  -0.046  1.00  0.64           H  
ATOM    337 1HA  GLY A  23      19.412  18.059  -0.763  1.00  0.64           H  
ATOM    338 2HA  GLY A  23      20.581  17.820   0.527  1.00  0.64           H  
ATOM    339  N   LEU A  24      19.097  19.436   2.228  1.00  0.64           N  
ATOM    340  CA  LEU A  24      18.141  19.698   3.285  1.00  0.64           C  
ATOM    341  C   LEU A  24      16.986  20.576   2.795  1.00  0.64           C  
ATOM    342  O   LEU A  24      15.842  20.350   3.185  1.00  0.64           O  
ATOM    343  CB  LEU A  24      18.874  20.281   4.474  1.00  0.64           C  
ATOM    344  CG  LEU A  24      19.827  19.268   5.138  1.00  0.64           C  
ATOM    345  CD1 LEU A  24      20.634  19.962   6.217  1.00  0.64           C  
ATOM    346  CD2 LEU A  24      19.011  18.090   5.680  1.00  0.64           C  
ATOM    347  H   LEU A  24      20.060  19.766   2.318  1.00  0.64           H  
ATOM    348  HA  LEU A  24      17.723  18.744   3.599  1.00  0.64           H  
ATOM    349 1HB  LEU A  24      19.467  21.134   4.134  1.00  0.64           H  
ATOM    350 2HB  LEU A  24      18.151  20.621   5.212  1.00  0.64           H  
ATOM    351  HG  LEU A  24      20.528  18.891   4.396  1.00  0.64           H  
ATOM    352 1HD1 LEU A  24      21.321  19.250   6.673  1.00  0.64           H  
ATOM    353 2HD1 LEU A  24      21.203  20.778   5.769  1.00  0.64           H  
ATOM    354 3HD1 LEU A  24      19.964  20.358   6.977  1.00  0.64           H  
ATOM    355 1HD2 LEU A  24      19.684  17.362   6.135  1.00  0.64           H  
ATOM    356 2HD2 LEU A  24      18.302  18.449   6.428  1.00  0.64           H  
ATOM    357 3HD2 LEU A  24      18.468  17.616   4.861  1.00  0.64           H  
ATOM    358  N   PHE A  25      17.264  21.531   1.893  1.00  0.64           N  
ATOM    359  CA  PHE A  25      16.200  22.335   1.281  1.00  0.64           C  
ATOM    360  C   PHE A  25      15.169  21.427   0.624  1.00  0.64           C  
ATOM    361  O   PHE A  25      13.965  21.550   0.881  1.00  0.64           O  
ATOM    362  CB  PHE A  25      16.791  23.301   0.243  1.00  0.64           C  
ATOM    363  CG  PHE A  25      15.797  23.921  -0.712  1.00  0.64           C  
ATOM    364  CD1 PHE A  25      14.986  24.993  -0.382  1.00  0.64           C  
ATOM    365  CD2 PHE A  25      15.695  23.377  -1.997  1.00  0.64           C  
ATOM    366  CE1 PHE A  25      14.091  25.505  -1.323  1.00  0.64           C  
ATOM    367  CE2 PHE A  25      14.817  23.876  -2.917  1.00  0.64           C  
ATOM    368  CZ  PHE A  25      14.010  24.943  -2.588  1.00  0.64           C  
ATOM    369  H   PHE A  25      18.237  21.708   1.634  1.00  0.64           H  
ATOM    370  HA  PHE A  25      15.708  22.914   2.061  1.00  0.64           H  
ATOM    371 1HB  PHE A  25      17.305  24.104   0.763  1.00  0.64           H  
ATOM    372 2HB  PHE A  25      17.527  22.796  -0.341  1.00  0.64           H  
ATOM    373  HD1 PHE A  25      15.052  25.430   0.613  1.00  0.64           H  
ATOM    374  HD2 PHE A  25      16.333  22.528  -2.259  1.00  0.64           H  
ATOM    375  HE1 PHE A  25      13.453  26.348  -1.061  1.00  0.64           H  
ATOM    376  HE2 PHE A  25      14.759  23.422  -3.900  1.00  0.64           H  
ATOM    377  HZ  PHE A  25      13.309  25.343  -3.317  1.00  0.64           H  
ATOM    378  N   ASP A  26      15.656  20.491  -0.190  1.00  0.64           N  
ATOM    379  CA  ASP A  26      14.825  19.522  -0.893  1.00  0.64           C  
ATOM    380  C   ASP A  26      14.022  18.688   0.099  1.00  0.64           C  
ATOM    381  O   ASP A  26      12.797  18.547  -0.031  1.00  0.64           O  
ATOM    382  CB  ASP A  26      15.705  18.625  -1.775  1.00  0.64           C  
ATOM    383  CG  ASP A  26      14.981  17.563  -2.563  1.00  0.64           C  
ATOM    384  OD1 ASP A  26      13.788  17.488  -2.453  1.00  0.64           O  
ATOM    385  OD2 ASP A  26      15.638  16.819  -3.272  1.00  0.64           O  
ATOM    386  H   ASP A  26      16.667  20.464  -0.342  1.00  0.64           H  
ATOM    387  HA  ASP A  26      14.129  20.064  -1.537  1.00  0.64           H  
ATOM    388 1HB  ASP A  26      16.249  19.254  -2.465  1.00  0.64           H  
ATOM    389 2HB  ASP A  26      16.447  18.130  -1.161  1.00  0.64           H  
ATOM    390  N   ALA A  27      14.711  18.108   1.082  1.00  0.64           N  
ATOM    391  CA  ALA A  27      14.051  17.249   2.053  1.00  0.64           C  
ATOM    392  C   ALA A  27      12.957  17.953   2.836  1.00  0.64           C  
ATOM    393  O   ALA A  27      11.864  17.405   3.034  1.00  0.64           O  
ATOM    394  CB  ALA A  27      15.090  16.732   3.032  1.00  0.64           C  
ATOM    395  H   ALA A  27      15.717  18.262   1.143  1.00  0.64           H  
ATOM    396  HA  ALA A  27      13.586  16.442   1.509  1.00  0.64           H  
ATOM    397 1HB  ALA A  27      14.617  16.059   3.745  1.00  0.64           H  
ATOM    398 2HB  ALA A  27      15.853  16.209   2.485  1.00  0.64           H  
ATOM    399 3HB  ALA A  27      15.533  17.572   3.562  1.00  0.64           H  
ATOM    400  N   ASN A  28      13.207  19.192   3.242  1.00  0.66           N  
ATOM    401  CA  ASN A  28      12.217  19.921   4.012  1.00  0.66           C  
ATOM    402  C   ASN A  28      11.063  20.333   3.121  1.00  0.66           C  
ATOM    403  O   ASN A  28       9.897  20.220   3.501  1.00  0.66           O  
ATOM    404  CB  ASN A  28      12.861  21.118   4.667  1.00  0.66           C  
ATOM    405  CG  ASN A  28      13.771  20.727   5.796  1.00  0.66           C  
ATOM    406  OD1 ASN A  28      13.634  19.648   6.391  1.00  0.66           O  
ATOM    407  ND2 ASN A  28      14.708  21.582   6.107  1.00  0.66           N  
ATOM    408  H   ASN A  28      14.114  19.623   3.056  1.00  0.66           H  
ATOM    409  HA  ASN A  28      11.820  19.262   4.784  1.00  0.66           H  
ATOM    410 1HB  ASN A  28      13.444  21.663   3.918  1.00  0.66           H  
ATOM    411 2HB  ASN A  28      12.089  21.792   5.041  1.00  0.66           H  
ATOM    412 1HD2 ASN A  28      15.346  21.377   6.848  1.00  0.66           H  
ATOM    413 2HD2 ASN A  28      14.789  22.438   5.599  1.00  0.66           H  
ATOM    414  N   GLY A  29      11.381  20.753   1.899  1.00  0.67           N  
ATOM    415  CA  GLY A  29      10.365  21.165   0.957  1.00  0.67           C  
ATOM    416  C   GLY A  29       9.410  20.015   0.698  1.00  0.67           C  
ATOM    417  O   GLY A  29       8.194  20.166   0.795  1.00  0.67           O  
ATOM    418  H   GLY A  29      12.358  20.826   1.614  1.00  0.67           H  
ATOM    419 1HA  GLY A  29       9.821  22.024   1.348  1.00  0.67           H  
ATOM    420 2HA  GLY A  29      10.842  21.469   0.023  1.00  0.67           H  
ATOM    421  N   SER A  30       9.967  18.853   0.384  1.00  0.69           N  
ATOM    422  CA  SER A  30       9.182  17.684   0.042  1.00  0.69           C  
ATOM    423  C   SER A  30       8.268  17.233   1.175  1.00  0.69           C  
ATOM    424  O   SER A  30       7.070  17.015   0.980  1.00  0.69           O  
ATOM    425  CB  SER A  30      10.148  16.564  -0.254  1.00  0.69           C  
ATOM    426  OG  SER A  30      10.948  16.877  -1.353  1.00  0.69           O  
ATOM    427  H   SER A  30      10.985  18.788   0.336  1.00  0.69           H  
ATOM    428  HA  SER A  30       8.578  17.912  -0.836  1.00  0.69           H  
ATOM    429 1HB  SER A  30      10.782  16.380   0.618  1.00  0.69           H  
ATOM    430 2HB  SER A  30       9.590  15.648  -0.453  1.00  0.69           H  
ATOM    431  HG  SER A  30      11.624  17.543  -1.027  1.00  0.69           H  
ATOM    432  N   LEU A  31       8.800  17.175   2.389  1.00  0.72           N  
ATOM    433  CA  LEU A  31       8.003  16.725   3.517  1.00  0.72           C  
ATOM    434  C   LEU A  31       6.917  17.713   3.930  1.00  0.72           C  
ATOM    435  O   LEU A  31       5.871  17.304   4.441  1.00  0.72           O  
ATOM    436  CB  LEU A  31       8.941  16.389   4.665  1.00  0.72           C  
ATOM    437  CG  LEU A  31       9.784  15.152   4.375  1.00  0.72           C  
ATOM    438  CD1 LEU A  31      10.840  14.960   5.438  1.00  0.72           C  
ATOM    439  CD2 LEU A  31       8.851  13.939   4.304  1.00  0.72           C  
ATOM    440  H   LEU A  31       9.789  17.392   2.534  1.00  0.72           H  
ATOM    441  HA  LEU A  31       7.508  15.804   3.222  1.00  0.72           H  
ATOM    442 1HB  LEU A  31       9.618  17.235   4.823  1.00  0.72           H  
ATOM    443 2HB  LEU A  31       8.361  16.222   5.570  1.00  0.72           H  
ATOM    444  HG  LEU A  31      10.283  15.285   3.420  1.00  0.72           H  
ATOM    445 1HD1 LEU A  31      11.436  14.083   5.208  1.00  0.72           H  
ATOM    446 2HD1 LEU A  31      11.489  15.840   5.459  1.00  0.72           H  
ATOM    447 3HD1 LEU A  31      10.365  14.834   6.408  1.00  0.72           H  
ATOM    448 1HD2 LEU A  31       9.418  13.057   4.076  1.00  0.72           H  
ATOM    449 2HD2 LEU A  31       8.345  13.805   5.261  1.00  0.72           H  
ATOM    450 3HD2 LEU A  31       8.108  14.102   3.529  1.00  0.72           H  
ATOM    451  N   GLN A  32       7.151  19.004   3.714  1.00  0.74           N  
ATOM    452  CA  GLN A  32       6.172  20.015   4.076  1.00  0.74           C  
ATOM    453  C   GLN A  32       5.144  20.309   2.971  1.00  0.74           C  
ATOM    454  O   GLN A  32       3.988  20.614   3.273  1.00  0.74           O  
ATOM    455  CB  GLN A  32       6.900  21.312   4.437  1.00  0.74           C  
ATOM    456  CG  GLN A  32       7.784  21.203   5.681  1.00  0.74           C  
ATOM    457  CD  GLN A  32       8.581  22.477   5.966  1.00  0.74           C  
ATOM    458  OE1 GLN A  32       8.497  23.475   5.241  1.00  0.74           O  
ATOM    459  NE2 GLN A  32       9.373  22.441   7.034  1.00  0.74           N  
ATOM    460  H   GLN A  32       8.046  19.306   3.326  1.00  0.74           H  
ATOM    461  HA  GLN A  32       5.630  19.663   4.952  1.00  0.74           H  
ATOM    462 1HB  GLN A  32       7.539  21.602   3.597  1.00  0.74           H  
ATOM    463 2HB  GLN A  32       6.175  22.108   4.587  1.00  0.74           H  
ATOM    464 1HG  GLN A  32       7.147  21.004   6.541  1.00  0.74           H  
ATOM    465 2HG  GLN A  32       8.486  20.382   5.545  1.00  0.74           H  
ATOM    466 1HE2 GLN A  32       9.924  23.241   7.276  1.00  0.74           H  
ATOM    467 2HE2 GLN A  32       9.417  21.615   7.597  1.00  0.74           H  
ATOM    468  N   ASN A  33       5.557  20.229   1.698  1.00  0.77           N  
ATOM    469  CA  ASN A  33       4.691  20.615   0.586  1.00  0.77           C  
ATOM    470  C   ASN A  33       4.126  19.511  -0.314  1.00  0.77           C  
ATOM    471  O   ASN A  33       3.179  19.794  -1.048  1.00  0.77           O  
ATOM    472  CB  ASN A  33       5.421  21.600  -0.307  1.00  0.77           C  
ATOM    473  CG  ASN A  33       5.738  22.907   0.386  1.00  0.77           C  
ATOM    474  OD1 ASN A  33       4.932  23.449   1.155  1.00  0.77           O  
ATOM    475  ND2 ASN A  33       6.911  23.425   0.118  1.00  0.77           N  
ATOM    476  H   ASN A  33       6.515  19.960   1.491  1.00  0.77           H  
ATOM    477  HA  ASN A  33       3.828  21.126   1.012  1.00  0.77           H  
ATOM    478 1HB  ASN A  33       6.349  21.149  -0.660  1.00  0.77           H  
ATOM    479 2HB  ASN A  33       4.811  21.807  -1.186  1.00  0.77           H  
ATOM    480 1HD2 ASN A  33       7.188  24.289   0.540  1.00  0.77           H  
ATOM    481 2HD2 ASN A  33       7.523  22.951  -0.517  1.00  0.77           H  
ATOM    482  N   GLU A  34       4.688  18.289  -0.306  1.00  0.79           N  
ATOM    483  CA  GLU A  34       4.222  17.256  -1.241  1.00  0.79           C  
ATOM    484  C   GLU A  34       3.505  16.053  -0.598  1.00  0.79           C  
ATOM    485  O   GLU A  34       4.175  15.122  -0.126  1.00  0.79           O  
ATOM    486  CB  GLU A  34       5.409  16.742  -2.058  1.00  0.79           C  
ATOM    487  CG  GLU A  34       5.986  17.801  -2.983  1.00  0.79           C  
ATOM    488  CD  GLU A  34       5.081  18.102  -4.131  1.00  0.79           C  
ATOM    489  OE1 GLU A  34       4.581  17.186  -4.732  1.00  0.79           O  
ATOM    490  OE2 GLU A  34       4.833  19.253  -4.368  1.00  0.79           O  
ATOM    491  H   GLU A  34       5.467  18.059   0.310  1.00  0.79           H  
ATOM    492  HA  GLU A  34       3.559  17.733  -1.953  1.00  0.79           H  
ATOM    493 1HB  GLU A  34       6.202  16.406  -1.389  1.00  0.79           H  
ATOM    494 2HB  GLU A  34       5.101  15.886  -2.661  1.00  0.79           H  
ATOM    495 1HG  GLU A  34       6.159  18.716  -2.416  1.00  0.79           H  
ATOM    496 2HG  GLU A  34       6.944  17.464  -3.367  1.00  0.79           H  
ATOM    497  N   PRO A  35       2.152  16.019  -0.601  1.00  0.80           N  
ATOM    498  CA  PRO A  35       1.344  14.970  -0.030  1.00  0.80           C  
ATOM    499  C   PRO A  35       1.770  13.673  -0.666  1.00  0.80           C  
ATOM    500  O   PRO A  35       2.081  13.627  -1.853  1.00  0.80           O  
ATOM    501  CB  PRO A  35      -0.080  15.358  -0.440  1.00  0.80           C  
ATOM    502  CG  PRO A  35      -0.024  16.846  -0.606  1.00  0.80           C  
ATOM    503  CD  PRO A  35       1.354  17.118  -1.176  1.00  0.80           C  
ATOM    504  HA  PRO A  35       1.472  14.948   1.062  1.00  0.80           H  
ATOM    505 1HB  PRO A  35      -0.361  14.831  -1.365  1.00  0.80           H  
ATOM    506 2HB  PRO A  35      -0.793  15.043   0.336  1.00  0.80           H  
ATOM    507 1HG  PRO A  35      -0.832  17.186  -1.273  1.00  0.80           H  
ATOM    508 2HG  PRO A  35      -0.183  17.342   0.362  1.00  0.80           H  
ATOM    509 1HD  PRO A  35       1.356  17.085  -2.278  1.00  0.80           H  
ATOM    510 2HD  PRO A  35       1.663  18.068  -0.784  1.00  0.80           H  
ATOM    511  N   GLY A  36       1.786  12.623   0.117  1.00  0.80           N  
ATOM    512  CA  GLY A  36       2.208  11.326  -0.372  1.00  0.80           C  
ATOM    513  C   GLY A  36       3.661  11.052  -0.009  1.00  0.80           C  
ATOM    514  O   GLY A  36       4.109   9.906  -0.050  1.00  0.80           O  
ATOM    515  H   GLY A  36       1.509  12.711   1.085  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       1.571  10.563   0.060  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       2.074  11.277  -1.450  1.00  0.80           H  
ATOM    518  N   THR A  37       4.426  12.080   0.369  1.00  0.79           N  
ATOM    519  CA  THR A  37       5.795  11.782   0.768  1.00  0.79           C  
ATOM    520  C   THR A  37       5.710  11.297   2.207  1.00  0.79           C  
ATOM    521  O   THR A  37       5.100  11.959   3.049  1.00  0.79           O  
ATOM    522  CB  THR A  37       6.727  13.005   0.694  1.00  0.79           C  
ATOM    523  OG1 THR A  37       6.705  13.542  -0.631  1.00  0.79           O  
ATOM    524  CG2 THR A  37       8.175  12.567   1.015  1.00  0.79           C  
ATOM    525  H   THR A  37       4.091  13.048   0.354  1.00  0.79           H  
ATOM    526  HA  THR A  37       6.203  10.981   0.154  1.00  0.79           H  
ATOM    527  HB  THR A  37       6.402  13.772   1.402  1.00  0.79           H  
ATOM    528  HG1 THR A  37       5.913  14.123  -0.714  1.00  0.79           H  
ATOM    529 1HG2 THR A  37       8.834  13.431   0.950  1.00  0.79           H  
ATOM    530 2HG2 THR A  37       8.221  12.152   2.015  1.00  0.79           H  
ATOM    531 3HG2 THR A  37       8.497  11.807   0.298  1.00  0.79           H  
ATOM    532  N   LEU A  38       6.286  10.142   2.492  1.00  0.77           N  
ATOM    533  CA  LEU A  38       6.251   9.595   3.839  1.00  0.77           C  
ATOM    534  C   LEU A  38       7.566   9.878   4.550  1.00  0.77           C  
ATOM    535  O   LEU A  38       7.598  10.176   5.746  1.00  0.77           O  
ATOM    536  CB  LEU A  38       5.985   8.097   3.766  1.00  0.77           C  
ATOM    537  CG  LEU A  38       4.645   7.713   3.108  1.00  0.77           C  
ATOM    538  CD1 LEU A  38       4.520   6.187   3.037  1.00  0.77           C  
ATOM    539  CD2 LEU A  38       3.513   8.339   3.897  1.00  0.77           C  
ATOM    540  H   LEU A  38       6.766   9.630   1.762  1.00  0.77           H  
ATOM    541  HA  LEU A  38       5.446  10.071   4.395  1.00  0.77           H  
ATOM    542 1HB  LEU A  38       6.780   7.636   3.187  1.00  0.77           H  
ATOM    543 2HB  LEU A  38       6.008   7.685   4.768  1.00  0.77           H  
ATOM    544  HG  LEU A  38       4.617   8.095   2.086  1.00  0.77           H  
ATOM    545 1HD1 LEU A  38       3.574   5.921   2.568  1.00  0.77           H  
ATOM    546 2HD1 LEU A  38       5.329   5.779   2.454  1.00  0.77           H  
ATOM    547 3HD1 LEU A  38       4.552   5.763   4.039  1.00  0.77           H  
ATOM    548 1HD2 LEU A  38       2.559   8.087   3.444  1.00  0.77           H  
ATOM    549 2HD2 LEU A  38       3.525   7.972   4.907  1.00  0.77           H  
ATOM    550 3HD2 LEU A  38       3.633   9.423   3.903  1.00  0.77           H  
ATOM    551  N   ARG A  39       8.650   9.795   3.790  1.00  0.75           N  
ATOM    552  CA  ARG A  39       9.987  10.036   4.313  1.00  0.75           C  
ATOM    553  C   ARG A  39      10.879  10.629   3.250  1.00  0.75           C  
ATOM    554  O   ARG A  39      10.842  10.215   2.094  1.00  0.75           O  
ATOM    555  CB  ARG A  39      10.648   8.758   4.815  1.00  0.75           C  
ATOM    556  CG  ARG A  39      12.001   8.958   5.513  1.00  0.75           C  
ATOM    557  CD  ARG A  39      12.541   7.701   6.106  1.00  0.75           C  
ATOM    558  NE  ARG A  39      13.047   6.765   5.100  1.00  0.75           N  
ATOM    559  CZ  ARG A  39      13.388   5.489   5.364  1.00  0.75           C  
ATOM    560  NH1 ARG A  39      13.243   5.015   6.586  1.00  0.75           N  
ATOM    561  NH2 ARG A  39      13.869   4.711   4.415  1.00  0.75           N  
ATOM    562  H   ARG A  39       8.530   9.524   2.816  1.00  0.75           H  
ATOM    563  HA  ARG A  39       9.916  10.743   5.140  1.00  0.75           H  
ATOM    564 1HB  ARG A  39       9.980   8.243   5.503  1.00  0.75           H  
ATOM    565 2HB  ARG A  39      10.830   8.096   3.975  1.00  0.75           H  
ATOM    566 1HG  ARG A  39      12.733   9.293   4.775  1.00  0.75           H  
ATOM    567 2HG  ARG A  39      11.914   9.705   6.304  1.00  0.75           H  
ATOM    568 1HD  ARG A  39      13.360   7.949   6.779  1.00  0.75           H  
ATOM    569 2HD  ARG A  39      11.753   7.203   6.667  1.00  0.75           H  
ATOM    570  HE  ARG A  39      13.189   7.106   4.153  1.00  0.75           H  
ATOM    571 1HH1 ARG A  39      12.883   5.613   7.319  1.00  0.75           H  
ATOM    572 2HH1 ARG A  39      13.505   4.063   6.790  1.00  0.75           H  
ATOM    573 1HH2 ARG A  39      14.023   5.079   3.459  1.00  0.75           H  
ATOM    574 2HH2 ARG A  39      14.132   3.763   4.620  1.00  0.75           H  
ATOM    575  N   PHE A  40      11.695  11.586   3.635  1.00  0.73           N  
ATOM    576  CA  PHE A  40      12.689  12.109   2.724  1.00  0.73           C  
ATOM    577  C   PHE A  40      13.894  12.546   3.533  1.00  0.73           C  
ATOM    578  O   PHE A  40      13.860  13.575   4.212  1.00  0.73           O  
ATOM    579  CB  PHE A  40      12.163  13.284   1.911  1.00  0.73           C  
ATOM    580  CG  PHE A  40      13.123  13.697   0.841  1.00  0.73           C  
ATOM    581  CD1 PHE A  40      12.745  13.793  -0.476  1.00  0.73           C  
ATOM    582  CD2 PHE A  40      14.448  13.965   1.157  1.00  0.73           C  
ATOM    583  CE1 PHE A  40      13.673  14.176  -1.421  1.00  0.73           C  
ATOM    584  CE2 PHE A  40      15.351  14.335   0.215  1.00  0.73           C  
ATOM    585  CZ  PHE A  40      14.962  14.446  -1.068  1.00  0.73           C  
ATOM    586  H   PHE A  40      11.664  11.926   4.585  1.00  0.73           H  
ATOM    587  HA  PHE A  40      13.004  11.321   2.042  1.00  0.73           H  
ATOM    588 1HB  PHE A  40      11.215  13.027   1.448  1.00  0.73           H  
ATOM    589 2HB  PHE A  40      12.010  14.135   2.559  1.00  0.73           H  
ATOM    590  HD1 PHE A  40      11.715  13.577  -0.771  1.00  0.73           H  
ATOM    591  HD2 PHE A  40      14.768  13.897   2.179  1.00  0.73           H  
ATOM    592  HE1 PHE A  40      13.386  14.266  -2.460  1.00  0.73           H  
ATOM    593  HE2 PHE A  40      16.374  14.550   0.496  1.00  0.73           H  
ATOM    594  HZ  PHE A  40      15.669  14.754  -1.826  1.00  0.73           H  
ATOM    595  N   GLU A  41      14.958  11.760   3.468  1.00  0.71           N  
ATOM    596  CA  GLU A  41      16.145  12.066   4.245  1.00  0.71           C  
ATOM    597  C   GLU A  41      17.375  12.241   3.378  1.00  0.71           C  
ATOM    598  O   GLU A  41      17.500  11.628   2.316  1.00  0.71           O  
ATOM    599  CB  GLU A  41      16.376  10.981   5.289  1.00  0.71           C  
ATOM    600  CG  GLU A  41      15.279  10.915   6.361  1.00  0.71           C  
ATOM    601  CD  GLU A  41      15.504   9.859   7.424  1.00  0.71           C  
ATOM    602  OE1 GLU A  41      16.493   9.173   7.367  1.00  0.71           O  
ATOM    603  OE2 GLU A  41      14.663   9.736   8.285  1.00  0.71           O  
ATOM    604  H   GLU A  41      14.916  10.918   2.889  1.00  0.71           H  
ATOM    605  HA  GLU A  41      15.981  13.007   4.770  1.00  0.71           H  
ATOM    606 1HB  GLU A  41      16.416  10.009   4.796  1.00  0.71           H  
ATOM    607 2HB  GLU A  41      17.337  11.142   5.782  1.00  0.71           H  
ATOM    608 1HG  GLU A  41      15.213  11.889   6.845  1.00  0.71           H  
ATOM    609 2HG  GLU A  41      14.334  10.729   5.872  1.00  0.71           H  
ATOM    610  N   VAL A  42      18.294  13.077   3.847  1.00  0.71           N  
ATOM    611  CA  VAL A  42      19.564  13.276   3.165  1.00  0.71           C  
ATOM    612  C   VAL A  42      20.624  12.614   4.011  1.00  0.71           C  
ATOM    613  O   VAL A  42      20.779  12.945   5.189  1.00  0.71           O  
ATOM    614  CB  VAL A  42      19.877  14.765   3.025  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      21.222  14.977   2.292  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      18.745  15.412   2.347  1.00  0.71           C  
ATOM    617  H   VAL A  42      18.118  13.564   4.714  1.00  0.71           H  
ATOM    618  HA  VAL A  42      19.538  12.804   2.181  1.00  0.71           H  
ATOM    619  HB  VAL A  42      19.987  15.199   4.020  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      21.436  16.046   2.220  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      22.021  14.484   2.848  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      21.161  14.547   1.291  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      18.947  16.441   2.292  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      18.619  15.001   1.356  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      17.846  15.248   2.927  1.00  0.71           H  
ATOM    626  N   ILE A  43      21.322  11.658   3.426  1.00  0.71           N  
ATOM    627  CA  ILE A  43      22.288  10.883   4.165  1.00  0.71           C  
ATOM    628  C   ILE A  43      23.692  11.049   3.641  1.00  0.71           C  
ATOM    629  O   ILE A  43      23.977  10.760   2.479  1.00  0.71           O  
ATOM    630  CB  ILE A  43      21.927   9.397   4.081  1.00  0.71           C  
ATOM    631  CG1 ILE A  43      20.530   9.190   4.584  1.00  0.71           C  
ATOM    632  CG2 ILE A  43      22.937   8.563   4.861  1.00  0.71           C  
ATOM    633  CD1 ILE A  43      19.522   9.234   3.467  1.00  0.71           C  
ATOM    634  H   ILE A  43      21.148  11.440   2.447  1.00  0.71           H  
ATOM    635  HA  ILE A  43      22.271  11.199   5.207  1.00  0.71           H  
ATOM    636  HB  ILE A  43      21.937   9.088   3.036  1.00  0.71           H  
ATOM    637 1HG1 ILE A  43      20.457   8.224   5.079  1.00  0.71           H  
ATOM    638 2HG1 ILE A  43      20.285   9.970   5.306  1.00  0.71           H  
ATOM    639 1HG2 ILE A  43      22.678   7.508   4.783  1.00  0.71           H  
ATOM    640 2HG2 ILE A  43      23.935   8.720   4.451  1.00  0.71           H  
ATOM    641 3HG2 ILE A  43      22.927   8.864   5.908  1.00  0.71           H  
ATOM    642 1HD1 ILE A  43      18.536   9.085   3.885  1.00  0.71           H  
ATOM    643 2HD1 ILE A  43      19.559  10.188   2.961  1.00  0.71           H  
ATOM    644 3HD1 ILE A  43      19.746   8.449   2.752  1.00  0.71           H  
ATOM    645  N   ARG A  44      24.579  11.517   4.496  1.00  0.71           N  
ATOM    646  CA  ARG A  44      25.963  11.654   4.096  1.00  0.71           C  
ATOM    647  C   ARG A  44      26.693  10.419   4.577  1.00  0.71           C  
ATOM    648  O   ARG A  44      26.523  10.006   5.724  1.00  0.71           O  
ATOM    649  CB  ARG A  44      26.574  12.906   4.674  1.00  0.71           C  
ATOM    650  CG  ARG A  44      27.972  13.197   4.188  1.00  0.71           C  
ATOM    651  CD  ARG A  44      28.467  14.551   4.617  1.00  0.71           C  
ATOM    652  NE  ARG A  44      28.767  14.647   6.032  1.00  0.71           N  
ATOM    653  CZ  ARG A  44      29.126  15.802   6.634  1.00  0.71           C  
ATOM    654  NH1 ARG A  44      29.202  16.896   5.910  1.00  0.71           N  
ATOM    655  NH2 ARG A  44      29.400  15.834   7.927  1.00  0.71           N  
ATOM    656  H   ARG A  44      24.293  11.760   5.435  1.00  0.71           H  
ATOM    657  HA  ARG A  44      26.034  11.704   3.009  1.00  0.71           H  
ATOM    658 1HB  ARG A  44      25.949  13.760   4.434  1.00  0.71           H  
ATOM    659 2HB  ARG A  44      26.615  12.822   5.759  1.00  0.71           H  
ATOM    660 1HG  ARG A  44      28.644  12.441   4.595  1.00  0.71           H  
ATOM    661 2HG  ARG A  44      28.000  13.146   3.094  1.00  0.71           H  
ATOM    662 1HD  ARG A  44      29.362  14.800   4.063  1.00  0.71           H  
ATOM    663 2HD  ARG A  44      27.708  15.291   4.400  1.00  0.71           H  
ATOM    664  HE  ARG A  44      28.711  13.807   6.593  1.00  0.71           H  
ATOM    665 1HH1 ARG A  44      28.991  16.866   4.926  1.00  0.71           H  
ATOM    666 2HH1 ARG A  44      29.483  17.798   6.315  1.00  0.71           H  
ATOM    667 1HH2 ARG A  44      29.340  14.990   8.479  1.00  0.71           H  
ATOM    668 2HH2 ARG A  44      29.666  16.708   8.360  1.00  0.71           H  
ATOM    669  N   ASP A  45      27.468   9.798   3.707  1.00  0.72           N  
ATOM    670  CA  ASP A  45      28.198   8.606   4.096  1.00  0.72           C  
ATOM    671  C   ASP A  45      29.167   8.897   5.241  1.00  0.72           C  
ATOM    672  O   ASP A  45      29.834   9.933   5.258  1.00  0.72           O  
ATOM    673  CB  ASP A  45      28.917   7.994   2.906  1.00  0.72           C  
ATOM    674  CG  ASP A  45      29.516   6.646   3.211  1.00  0.72           C  
ATOM    675  OD1 ASP A  45      28.878   5.651   2.913  1.00  0.72           O  
ATOM    676  OD2 ASP A  45      30.622   6.595   3.739  1.00  0.72           O  
ATOM    677  H   ASP A  45      27.560  10.153   2.752  1.00  0.72           H  
ATOM    678  HA  ASP A  45      27.475   7.873   4.453  1.00  0.72           H  
ATOM    679 1HB  ASP A  45      28.215   7.898   2.074  1.00  0.72           H  
ATOM    680 2HB  ASP A  45      29.697   8.659   2.580  1.00  0.72           H  
ATOM    681  N   GLU A  46      29.195   7.986   6.215  1.00  0.72           N  
ATOM    682  CA  GLU A  46      30.034   8.073   7.412  1.00  0.72           C  
ATOM    683  C   GLU A  46      31.541   7.940   7.174  1.00  0.72           C  
ATOM    684  O   GLU A  46      32.336   8.383   8.006  1.00  0.72           O  
ATOM    685  CB  GLU A  46      29.610   7.001   8.416  1.00  0.72           C  
ATOM    686  CG  GLU A  46      28.222   7.219   9.020  1.00  0.72           C  
ATOM    687  CD  GLU A  46      27.817   6.147  10.012  1.00  0.72           C  
ATOM    688  OE1 GLU A  46      28.550   5.201  10.177  1.00  0.72           O  
ATOM    689  OE2 GLU A  46      26.771   6.282  10.604  1.00  0.72           O  
ATOM    690  H   GLU A  46      28.603   7.175   6.108  1.00  0.72           H  
ATOM    691  HA  GLU A  46      29.859   9.050   7.862  1.00  0.72           H  
ATOM    692 1HB  GLU A  46      29.618   6.026   7.927  1.00  0.72           H  
ATOM    693 2HB  GLU A  46      30.332   6.962   9.232  1.00  0.72           H  
ATOM    694 1HG  GLU A  46      28.208   8.186   9.522  1.00  0.72           H  
ATOM    695 2HG  GLU A  46      27.493   7.254   8.210  1.00  0.72           H  
ATOM    696  N   ASN A  47      31.934   7.288   6.078  1.00  0.72           N  
ATOM    697  CA  ASN A  47      33.341   7.057   5.785  1.00  0.72           C  
ATOM    698  C   ASN A  47      33.830   8.037   4.729  1.00  0.72           C  
ATOM    699  O   ASN A  47      34.975   8.496   4.774  1.00  0.72           O  
ATOM    700  CB  ASN A  47      33.554   5.629   5.325  1.00  0.72           C  
ATOM    701  CG  ASN A  47      33.266   4.615   6.408  1.00  0.72           C  
ATOM    702  OD1 ASN A  47      33.582   4.822   7.587  1.00  0.72           O  
ATOM    703  ND2 ASN A  47      32.666   3.515   6.025  1.00  0.72           N  
ATOM    704  H   ASN A  47      31.247   6.965   5.395  1.00  0.72           H  
ATOM    705  HA  ASN A  47      33.924   7.231   6.690  1.00  0.72           H  
ATOM    706 1HB  ASN A  47      32.899   5.429   4.473  1.00  0.72           H  
ATOM    707 2HB  ASN A  47      34.580   5.505   4.985  1.00  0.72           H  
ATOM    708 1HD2 ASN A  47      32.446   2.805   6.694  1.00  0.72           H  
ATOM    709 2HD2 ASN A  47      32.424   3.388   5.062  1.00  0.72           H  
ATOM    710  N   ASN A  48      32.953   8.370   3.787  1.00  0.71           N  
ATOM    711  CA  ASN A  48      33.326   9.284   2.713  1.00  0.71           C  
ATOM    712  C   ASN A  48      32.320  10.416   2.596  1.00  0.71           C  
ATOM    713  O   ASN A  48      31.312  10.312   1.898  1.00  0.71           O  
ATOM    714  CB  ASN A  48      33.470   8.553   1.393  1.00  0.71           C  
ATOM    715  CG  ASN A  48      33.980   9.440   0.300  1.00  0.71           C  
ATOM    716  OD1 ASN A  48      33.873  10.674   0.355  1.00  0.71           O  
ATOM    717  ND2 ASN A  48      34.549   8.828  -0.715  1.00  0.71           N  
ATOM    718  H   ASN A  48      32.024   7.936   3.807  1.00  0.71           H  
ATOM    719  HA  ASN A  48      34.287   9.736   2.959  1.00  0.71           H  
ATOM    720 1HB  ASN A  48      34.153   7.711   1.517  1.00  0.71           H  
ATOM    721 2HB  ASN A  48      32.497   8.148   1.099  1.00  0.71           H  
ATOM    722 1HD2 ASN A  48      34.915   9.359  -1.481  1.00  0.71           H  
ATOM    723 2HD2 ASN A  48      34.619   7.830  -0.724  1.00  0.71           H  
ATOM    724  N   ARG A  49      32.660  11.554   3.197  1.00  0.69           N  
ATOM    725  CA  ARG A  49      31.780  12.722   3.288  1.00  0.69           C  
ATOM    726  C   ARG A  49      31.318  13.272   1.930  1.00  0.69           C  
ATOM    727  O   ARG A  49      30.410  14.099   1.865  1.00  0.69           O  
ATOM    728  CB  ARG A  49      32.466  13.855   4.050  1.00  0.69           C  
ATOM    729  CG  ARG A  49      33.610  14.531   3.306  1.00  0.69           C  
ATOM    730  CD  ARG A  49      34.353  15.521   4.154  1.00  0.69           C  
ATOM    731  NE  ARG A  49      33.535  16.687   4.539  1.00  0.69           N  
ATOM    732  CZ  ARG A  49      33.976  17.683   5.347  1.00  0.69           C  
ATOM    733  NH1 ARG A  49      35.205  17.626   5.818  1.00  0.69           N  
ATOM    734  NH2 ARG A  49      33.205  18.719   5.681  1.00  0.69           N  
ATOM    735  H   ARG A  49      33.541  11.576   3.692  1.00  0.69           H  
ATOM    736  HA  ARG A  49      30.898  12.419   3.851  1.00  0.69           H  
ATOM    737 1HB  ARG A  49      31.740  14.624   4.294  1.00  0.69           H  
ATOM    738 2HB  ARG A  49      32.861  13.470   4.990  1.00  0.69           H  
ATOM    739 1HG  ARG A  49      34.312  13.778   2.947  1.00  0.69           H  
ATOM    740 2HG  ARG A  49      33.202  15.074   2.453  1.00  0.69           H  
ATOM    741 1HD  ARG A  49      34.694  15.030   5.064  1.00  0.69           H  
ATOM    742 2HD  ARG A  49      35.215  15.884   3.595  1.00  0.69           H  
ATOM    743  HE  ARG A  49      32.593  16.746   4.181  1.00  0.69           H  
ATOM    744 1HH1 ARG A  49      35.803  16.849   5.577  1.00  0.69           H  
ATOM    745 2HH1 ARG A  49      35.548  18.359   6.422  1.00  0.69           H  
ATOM    746 1HH2 ARG A  49      32.234  18.818   5.354  1.00  0.69           H  
ATOM    747 2HH2 ARG A  49      33.571  19.436   6.286  1.00  0.69           H  
ATOM    748  N   ASN A  50      31.970  12.856   0.847  1.00  0.67           N  
ATOM    749  CA  ASN A  50      31.637  13.336  -0.483  1.00  0.67           C  
ATOM    750  C   ASN A  50      30.565  12.509  -1.173  1.00  0.67           C  
ATOM    751  O   ASN A  50      30.163  12.812  -2.300  1.00  0.67           O  
ATOM    752  CB  ASN A  50      32.878  13.346  -1.313  1.00  0.67           C  
ATOM    753  CG  ASN A  50      33.769  14.332  -0.807  1.00  0.67           C  
ATOM    754  OD1 ASN A  50      33.295  15.257  -0.147  1.00  0.67           O  
ATOM    755  ND2 ASN A  50      35.035  14.193  -1.066  1.00  0.67           N  
ATOM    756  H   ASN A  50      32.699  12.149   0.929  1.00  0.67           H  
ATOM    757  HA  ASN A  50      31.258  14.356  -0.402  1.00  0.67           H  
ATOM    758 1HB  ASN A  50      33.358  12.390  -1.253  1.00  0.67           H  
ATOM    759 2HB  ASN A  50      32.650  13.493  -2.345  1.00  0.67           H  
ATOM    760 1HD2 ASN A  50      35.690  14.871  -0.730  1.00  0.67           H  
ATOM    761 2HD2 ASN A  50      35.351  13.414  -1.605  1.00  0.67           H  
ATOM    762  N   ARG A  51      30.090  11.462  -0.511  1.00  0.65           N  
ATOM    763  CA  ARG A  51      29.058  10.638  -1.113  1.00  0.65           C  
ATOM    764  C   ARG A  51      27.775  10.798  -0.332  1.00  0.65           C  
ATOM    765  O   ARG A  51      27.718  10.551   0.880  1.00  0.65           O  
ATOM    766  CB  ARG A  51      29.476   9.182  -1.168  1.00  0.65           C  
ATOM    767  CG  ARG A  51      28.504   8.265  -1.888  1.00  0.65           C  
ATOM    768  CD  ARG A  51      29.041   6.863  -2.034  1.00  0.65           C  
ATOM    769  NE  ARG A  51      29.146   6.140  -0.764  1.00  0.65           N  
ATOM    770  CZ  ARG A  51      29.707   4.914  -0.629  1.00  0.65           C  
ATOM    771  NH1 ARG A  51      30.222   4.299  -1.676  1.00  0.65           N  
ATOM    772  NH2 ARG A  51      29.742   4.321   0.547  1.00  0.65           N  
ATOM    773  H   ARG A  51      30.456  11.224   0.413  1.00  0.65           H  
ATOM    774  HA  ARG A  51      28.878  10.974  -2.136  1.00  0.65           H  
ATOM    775 1HB  ARG A  51      30.436   9.104  -1.674  1.00  0.65           H  
ATOM    776 2HB  ARG A  51      29.611   8.805  -0.152  1.00  0.65           H  
ATOM    777 1HG  ARG A  51      27.566   8.230  -1.339  1.00  0.65           H  
ATOM    778 2HG  ARG A  51      28.314   8.668  -2.892  1.00  0.65           H  
ATOM    779 1HD  ARG A  51      28.380   6.296  -2.679  1.00  0.65           H  
ATOM    780 2HD  ARG A  51      30.030   6.905  -2.483  1.00  0.65           H  
ATOM    781  HE  ARG A  51      28.764   6.574   0.072  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51      30.203   4.741  -2.583  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51      30.636   3.386  -1.568  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51      29.340   4.784   1.377  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51      30.157   3.413   0.643  1.00  0.65           H  
ATOM    786  N   PHE A  52      26.748  11.244  -1.037  1.00  0.64           N  
ATOM    787  CA  PHE A  52      25.462  11.504  -0.422  1.00  0.64           C  
ATOM    788  C   PHE A  52      24.346  10.738  -1.081  1.00  0.64           C  
ATOM    789  O   PHE A  52      24.340  10.536  -2.301  1.00  0.64           O  
ATOM    790  CB  PHE A  52      25.098  12.970  -0.545  1.00  0.64           C  
ATOM    791  CG  PHE A  52      25.932  13.957   0.161  1.00  0.64           C  
ATOM    792  CD1 PHE A  52      27.116  14.430  -0.397  1.00  0.64           C  
ATOM    793  CD2 PHE A  52      25.490  14.493   1.346  1.00  0.64           C  
ATOM    794  CE1 PHE A  52      27.845  15.405   0.242  1.00  0.64           C  
ATOM    795  CE2 PHE A  52      26.208  15.468   1.974  1.00  0.64           C  
ATOM    796  CZ  PHE A  52      27.390  15.924   1.425  1.00  0.64           C  
ATOM    797  H   PHE A  52      26.870  11.421  -2.040  1.00  0.64           H  
ATOM    798  HA  PHE A  52      25.510  11.216   0.625  1.00  0.64           H  
ATOM    799 1HB  PHE A  52      25.105  13.234  -1.604  1.00  0.64           H  
ATOM    800 2HB  PHE A  52      24.072  13.094  -0.194  1.00  0.64           H  
ATOM    801  HD1 PHE A  52      27.464  14.020  -1.349  1.00  0.64           H  
ATOM    802  HD2 PHE A  52      24.549  14.138   1.773  1.00  0.64           H  
ATOM    803  HE1 PHE A  52      28.777  15.768  -0.191  1.00  0.64           H  
ATOM    804  HE2 PHE A  52      25.846  15.885   2.909  1.00  0.64           H  
ATOM    805  HZ  PHE A  52      27.959  16.698   1.931  1.00  0.64           H  
ATOM    806  N   TYR A  53      23.359  10.372  -0.278  1.00  0.64           N  
ATOM    807  CA  TYR A  53      22.182   9.745  -0.829  1.00  0.64           C  
ATOM    808  C   TYR A  53      20.888  10.416  -0.388  1.00  0.64           C  
ATOM    809  O   TYR A  53      20.772  10.919   0.732  1.00  0.64           O  
ATOM    810  CB  TYR A  53      22.106   8.282  -0.433  1.00  0.64           C  
ATOM    811  CG  TYR A  53      23.208   7.387  -0.892  1.00  0.64           C  
ATOM    812  CD1 TYR A  53      24.392   7.292  -0.171  1.00  0.64           C  
ATOM    813  CD2 TYR A  53      23.017   6.618  -2.008  1.00  0.64           C  
ATOM    814  CE1 TYR A  53      25.381   6.431  -0.604  1.00  0.64           C  
ATOM    815  CE2 TYR A  53      23.992   5.762  -2.422  1.00  0.64           C  
ATOM    816  CZ  TYR A  53      25.165   5.667  -1.743  1.00  0.64           C  
ATOM    817  OH  TYR A  53      26.134   4.822  -2.215  1.00  0.64           O  
ATOM    818  H   TYR A  53      23.442  10.528   0.724  1.00  0.64           H  
ATOM    819  HA  TYR A  53      22.250   9.818  -1.898  1.00  0.64           H  
ATOM    820 1HB  TYR A  53      22.015   8.197   0.650  1.00  0.64           H  
ATOM    821 2HB  TYR A  53      21.199   7.912  -0.865  1.00  0.64           H  
ATOM    822  HD1 TYR A  53      24.543   7.897   0.728  1.00  0.64           H  
ATOM    823  HD2 TYR A  53      22.090   6.694  -2.562  1.00  0.64           H  
ATOM    824  HE1 TYR A  53      26.317   6.354  -0.055  1.00  0.64           H  
ATOM    825  HE2 TYR A  53      23.841   5.152  -3.310  1.00  0.64           H  
ATOM    826  HH  TYR A  53      26.043   4.756  -3.189  1.00  0.64           H  
ATOM    827  N   LEU A  54      19.893  10.381  -1.260  1.00  0.64           N  
ATOM    828  CA  LEU A  54      18.560  10.841  -0.893  1.00  0.64           C  
ATOM    829  C   LEU A  54      17.708   9.596  -0.725  1.00  0.64           C  
ATOM    830  O   LEU A  54      17.616   8.795  -1.652  1.00  0.64           O  
ATOM    831  CB  LEU A  54      17.957  11.720  -1.988  1.00  0.64           C  
ATOM    832  CG  LEU A  54      18.831  12.914  -2.463  1.00  0.64           C  
ATOM    833  CD1 LEU A  54      18.103  13.629  -3.601  1.00  0.64           C  
ATOM    834  CD2 LEU A  54      19.119  13.868  -1.309  1.00  0.64           C  
ATOM    835  H   LEU A  54      20.081  10.011  -2.191  1.00  0.64           H  
ATOM    836  HA  LEU A  54      18.595  11.386   0.048  1.00  0.64           H  
ATOM    837 1HB  LEU A  54      17.740  11.099  -2.854  1.00  0.64           H  
ATOM    838 2HB  LEU A  54      17.007  12.124  -1.624  1.00  0.64           H  
ATOM    839  HG  LEU A  54      19.777  12.528  -2.850  1.00  0.64           H  
ATOM    840 1HD1 LEU A  54      18.709  14.450  -3.963  1.00  0.64           H  
ATOM    841 2HD1 LEU A  54      17.920  12.928  -4.416  1.00  0.64           H  
ATOM    842 3HD1 LEU A  54      17.154  14.015  -3.252  1.00  0.64           H  
ATOM    843 1HD2 LEU A  54      19.738  14.696  -1.664  1.00  0.64           H  
ATOM    844 2HD2 LEU A  54      18.184  14.256  -0.930  1.00  0.64           H  
ATOM    845 3HD2 LEU A  54      19.644  13.335  -0.514  1.00  0.64           H  
ATOM    846  N   ASP A  55      17.154   9.386   0.466  1.00  0.66           N  
ATOM    847  CA  ASP A  55      16.350   8.184   0.741  1.00  0.66           C  
ATOM    848  C   ASP A  55      14.895   8.614   0.858  1.00  0.66           C  
ATOM    849  O   ASP A  55      14.506   9.304   1.811  1.00  0.66           O  
ATOM    850  CB  ASP A  55      16.888   7.459   1.982  1.00  0.66           C  
ATOM    851  CG  ASP A  55      16.245   6.132   2.333  1.00  0.66           C  
ATOM    852  OD1 ASP A  55      15.114   5.908   2.009  1.00  0.66           O  
ATOM    853  OD2 ASP A  55      16.924   5.318   2.914  1.00  0.66           O  
ATOM    854  H   ASP A  55      17.274  10.094   1.189  1.00  0.66           H  
ATOM    855  HA  ASP A  55      16.424   7.501  -0.106  1.00  0.66           H  
ATOM    856 1HB  ASP A  55      17.949   7.284   1.848  1.00  0.66           H  
ATOM    857 2HB  ASP A  55      16.770   8.116   2.839  1.00  0.66           H  
ATOM    858  N   GLU A  56      14.115   8.287  -0.173  1.00  0.68           N  
ATOM    859  CA  GLU A  56      12.771   8.811  -0.309  1.00  0.68           C  
ATOM    860  C   GLU A  56      11.687   7.726  -0.337  1.00  0.68           C  
ATOM    861  O   GLU A  56      11.718   6.815  -1.171  1.00  0.68           O  
ATOM    862  CB  GLU A  56      12.720   9.543  -1.634  1.00  0.68           C  
ATOM    863  CG  GLU A  56      13.876  10.514  -1.895  1.00  0.68           C  
ATOM    864  CD  GLU A  56      13.785  11.172  -3.266  1.00  0.68           C  
ATOM    865  OE1 GLU A  56      12.831  10.917  -3.967  1.00  0.68           O  
ATOM    866  OE2 GLU A  56      14.690  11.878  -3.632  1.00  0.68           O  
ATOM    867  H   GLU A  56      14.485   7.687  -0.910  1.00  0.68           H  
ATOM    868  HA  GLU A  56      12.570   9.489   0.516  1.00  0.68           H  
ATOM    869 1HB  GLU A  56      12.686   8.823  -2.451  1.00  0.68           H  
ATOM    870 2HB  GLU A  56      11.820  10.134  -1.655  1.00  0.68           H  
ATOM    871 1HG  GLU A  56      13.898  11.263  -1.116  1.00  0.68           H  
ATOM    872 2HG  GLU A  56      14.812   9.956  -1.842  1.00  0.68           H  
ATOM    873  N   VAL A  57      10.697   7.844   0.541  1.00  0.70           N  
ATOM    874  CA  VAL A  57       9.609   6.873   0.574  1.00  0.70           C  
ATOM    875  C   VAL A  57       8.301   7.599   0.337  1.00  0.70           C  
ATOM    876  O   VAL A  57       8.005   8.600   1.005  1.00  0.70           O  
ATOM    877  CB  VAL A  57       9.528   6.113   1.917  1.00  0.70           C  
ATOM    878  CG1 VAL A  57       8.359   5.128   1.878  1.00  0.70           C  
ATOM    879  CG2 VAL A  57      10.817   5.394   2.196  1.00  0.70           C  
ATOM    880  H   VAL A  57      10.709   8.628   1.188  1.00  0.70           H  
ATOM    881  HA  VAL A  57       9.750   6.149  -0.226  1.00  0.70           H  
ATOM    882  HB  VAL A  57       9.326   6.825   2.710  1.00  0.70           H  
ATOM    883 1HG1 VAL A  57       8.284   4.609   2.826  1.00  0.70           H  
ATOM    884 2HG1 VAL A  57       7.442   5.662   1.689  1.00  0.70           H  
ATOM    885 3HG1 VAL A  57       8.524   4.402   1.078  1.00  0.70           H  
ATOM    886 1HG2 VAL A  57      10.748   4.869   3.146  1.00  0.70           H  
ATOM    887 2HG2 VAL A  57      10.979   4.685   1.406  1.00  0.70           H  
ATOM    888 3HG2 VAL A  57      11.645   6.103   2.235  1.00  0.70           H  
ATOM    889  N   TYR A  58       7.522   7.086  -0.604  1.00  0.71           N  
ATOM    890  CA  TYR A  58       6.250   7.674  -0.968  1.00  0.71           C  
ATOM    891  C   TYR A  58       5.114   6.680  -0.828  1.00  0.71           C  
ATOM    892  O   TYR A  58       5.308   5.463  -0.911  1.00  0.71           O  
ATOM    893  CB  TYR A  58       6.301   8.150  -2.411  1.00  0.71           C  
ATOM    894  CG  TYR A  58       7.342   9.126  -2.672  1.00  0.71           C  
ATOM    895  CD1 TYR A  58       8.599   8.661  -2.975  1.00  0.71           C  
ATOM    896  CD2 TYR A  58       7.080  10.477  -2.612  1.00  0.71           C  
ATOM    897  CE1 TYR A  58       9.597   9.536  -3.208  1.00  0.71           C  
ATOM    898  CE2 TYR A  58       8.092  11.363  -2.849  1.00  0.71           C  
ATOM    899  CZ  TYR A  58       9.353  10.894  -3.143  1.00  0.71           C  
ATOM    900  OH  TYR A  58      10.368  11.776  -3.369  1.00  0.71           O  
ATOM    901  H   TYR A  58       7.852   6.271  -1.118  1.00  0.71           H  
ATOM    902  HA  TYR A  58       6.051   8.511  -0.306  1.00  0.71           H  
ATOM    903 1HB  TYR A  58       6.451   7.298  -3.078  1.00  0.71           H  
ATOM    904 2HB  TYR A  58       5.358   8.593  -2.661  1.00  0.71           H  
ATOM    905  HD1 TYR A  58       8.792   7.584  -3.022  1.00  0.71           H  
ATOM    906  HD2 TYR A  58       6.076  10.837  -2.372  1.00  0.71           H  
ATOM    907  HE1 TYR A  58      10.593   9.166  -3.446  1.00  0.71           H  
ATOM    908  HE2 TYR A  58       7.902  12.435  -2.798  1.00  0.71           H  
ATOM    909  HH  TYR A  58      11.206  11.299  -3.560  1.00  0.71           H  
ATOM    910  N   GLU A  59       3.896   7.191  -0.701  1.00  0.73           N  
ATOM    911  CA  GLU A  59       2.731   6.319  -0.665  1.00  0.73           C  
ATOM    912  C   GLU A  59       2.616   5.482  -1.942  1.00  0.73           C  
ATOM    913  O   GLU A  59       2.203   4.327  -1.888  1.00  0.73           O  
ATOM    914  CB  GLU A  59       1.454   7.139  -0.478  1.00  0.73           C  
ATOM    915  CG  GLU A  59       1.285   7.740   0.902  1.00  0.73           C  
ATOM    916  CD  GLU A  59       0.025   8.573   1.048  1.00  0.73           C  
ATOM    917  OE1 GLU A  59      -0.655   8.763   0.070  1.00  0.73           O  
ATOM    918  OE2 GLU A  59      -0.237   9.037   2.131  1.00  0.73           O  
ATOM    919  H   GLU A  59       3.790   8.198  -0.603  1.00  0.73           H  
ATOM    920  HA  GLU A  59       2.838   5.635   0.178  1.00  0.73           H  
ATOM    921 1HB  GLU A  59       1.447   7.959  -1.200  1.00  0.73           H  
ATOM    922 2HB  GLU A  59       0.587   6.513  -0.687  1.00  0.73           H  
ATOM    923 1HG  GLU A  59       1.266   6.935   1.637  1.00  0.73           H  
ATOM    924 2HG  GLU A  59       2.151   8.363   1.106  1.00  0.73           H  
ATOM    925  N   ASP A  60       2.965   6.069  -3.087  1.00  0.74           N  
ATOM    926  CA  ASP A  60       2.921   5.359  -4.359  1.00  0.74           C  
ATOM    927  C   ASP A  60       3.778   6.023  -5.444  1.00  0.74           C  
ATOM    928  O   ASP A  60       4.352   7.104  -5.243  1.00  0.74           O  
ATOM    929  CB  ASP A  60       1.460   5.220  -4.833  1.00  0.74           C  
ATOM    930  CG  ASP A  60       0.730   6.574  -4.998  1.00  0.74           C  
ATOM    931  OD1 ASP A  60       1.395   7.580  -5.191  1.00  0.74           O  
ATOM    932  OD2 ASP A  60      -0.478   6.584  -4.944  1.00  0.74           O  
ATOM    933  H   ASP A  60       3.289   7.021  -3.054  1.00  0.74           H  
ATOM    934  HA  ASP A  60       3.317   4.354  -4.195  1.00  0.74           H  
ATOM    935 1HB  ASP A  60       1.428   4.693  -5.782  1.00  0.74           H  
ATOM    936 2HB  ASP A  60       0.903   4.612  -4.114  1.00  0.74           H  
ATOM    937  N   GLU A  61       3.779   5.411  -6.631  1.00  0.74           N  
ATOM    938  CA  GLU A  61       4.511   5.935  -7.779  1.00  0.74           C  
ATOM    939  C   GLU A  61       4.004   7.300  -8.224  1.00  0.74           C  
ATOM    940  O   GLU A  61       4.786   8.137  -8.671  1.00  0.74           O  
ATOM    941  CB  GLU A  61       4.416   4.959  -8.951  1.00  0.74           C  
ATOM    942  CG  GLU A  61       5.186   3.667  -8.748  1.00  0.74           C  
ATOM    943  CD  GLU A  61       5.009   2.679  -9.878  1.00  0.74           C  
ATOM    944  OE1 GLU A  61       4.203   2.930 -10.743  1.00  0.74           O  
ATOM    945  OE2 GLU A  61       5.681   1.673  -9.873  1.00  0.74           O  
ATOM    946  H   GLU A  61       3.282   4.540  -6.731  1.00  0.74           H  
ATOM    947  HA  GLU A  61       5.559   6.036  -7.495  1.00  0.74           H  
ATOM    948 1HB  GLU A  61       3.372   4.707  -9.132  1.00  0.74           H  
ATOM    949 2HB  GLU A  61       4.800   5.439  -9.852  1.00  0.74           H  
ATOM    950 1HG  GLU A  61       6.238   3.918  -8.676  1.00  0.74           H  
ATOM    951 2HG  GLU A  61       4.883   3.210  -7.806  1.00  0.74           H  
ATOM    952  N   ALA A  62       2.691   7.526  -8.137  1.00  0.74           N  
ATOM    953  CA  ALA A  62       2.160   8.806  -8.574  1.00  0.74           C  
ATOM    954  C   ALA A  62       2.729   9.929  -7.722  1.00  0.74           C  
ATOM    955  O   ALA A  62       3.149  10.956  -8.252  1.00  0.74           O  
ATOM    956  CB  ALA A  62       0.645   8.808  -8.503  1.00  0.74           C  
ATOM    957  H   ALA A  62       2.078   6.826  -7.742  1.00  0.74           H  
ATOM    958  HA  ALA A  62       2.469   8.971  -9.605  1.00  0.74           H  
ATOM    959 1HB  ALA A  62       0.265   9.769  -8.847  1.00  0.74           H  
ATOM    960 2HB  ALA A  62       0.249   8.013  -9.130  1.00  0.74           H  
ATOM    961 3HB  ALA A  62       0.336   8.643  -7.465  1.00  0.74           H  
ATOM    962  N   ALA A  63       2.804   9.721  -6.401  1.00  0.73           N  
ATOM    963  CA  ALA A  63       3.354  10.746  -5.520  1.00  0.73           C  
ATOM    964  C   ALA A  63       4.807  11.026  -5.890  1.00  0.73           C  
ATOM    965  O   ALA A  63       5.237  12.181  -5.933  1.00  0.73           O  
ATOM    966  CB  ALA A  63       3.231  10.311  -4.074  1.00  0.73           C  
ATOM    967  H   ALA A  63       2.433   8.852  -5.995  1.00  0.73           H  
ATOM    968  HA  ALA A  63       2.784  11.665  -5.663  1.00  0.73           H  
ATOM    969 1HB  ALA A  63       3.631  11.084  -3.419  1.00  0.73           H  
ATOM    970 2HB  ALA A  63       2.181  10.134  -3.837  1.00  0.73           H  
ATOM    971 3HB  ALA A  63       3.782   9.397  -3.946  1.00  0.73           H  
ATOM    972  N   PHE A  64       5.558   9.973  -6.219  1.00  0.73           N  
ATOM    973  CA  PHE A  64       6.941  10.144  -6.659  1.00  0.73           C  
ATOM    974  C   PHE A  64       7.006  11.005  -7.911  1.00  0.73           C  
ATOM    975  O   PHE A  64       7.774  11.967  -7.993  1.00  0.73           O  
ATOM    976  CB  PHE A  64       7.592   8.797  -6.918  1.00  0.73           C  
ATOM    977  CG  PHE A  64       8.964   8.854  -7.536  1.00  0.73           C  
ATOM    978  CD1 PHE A  64      10.083   9.161  -6.786  1.00  0.73           C  
ATOM    979  CD2 PHE A  64       9.137   8.546  -8.880  1.00  0.73           C  
ATOM    980  CE1 PHE A  64      11.342   9.167  -7.344  1.00  0.73           C  
ATOM    981  CE2 PHE A  64      10.396   8.549  -9.450  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      11.503   8.857  -8.677  1.00  0.73           C  
ATOM    983  H   PHE A  64       5.158   9.033  -6.142  1.00  0.73           H  
ATOM    984  HA  PHE A  64       7.495  10.647  -5.866  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       7.663   8.273  -5.975  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       6.964   8.204  -7.563  1.00  0.73           H  
ATOM    987  HD1 PHE A  64       9.964   9.397  -5.758  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       8.262   8.295  -9.483  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      12.209   9.417  -6.724  1.00  0.73           H  
ATOM    990  HE2 PHE A  64      10.517   8.307 -10.505  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      12.497   8.860  -9.122  1.00  0.73           H  
ATOM    992  N   LEU A  65       6.206  10.660  -8.905  1.00  0.73           N  
ATOM    993  CA  LEU A  65       6.251  11.405 -10.149  1.00  0.73           C  
ATOM    994  C   LEU A  65       5.824  12.854  -9.954  1.00  0.73           C  
ATOM    995  O   LEU A  65       6.399  13.764 -10.550  1.00  0.73           O  
ATOM    996  CB  LEU A  65       5.373  10.710 -11.174  1.00  0.73           C  
ATOM    997  CG  LEU A  65       5.919   9.350 -11.613  1.00  0.73           C  
ATOM    998  CD1 LEU A  65       4.906   8.666 -12.503  1.00  0.73           C  
ATOM    999  CD2 LEU A  65       7.261   9.552 -12.307  1.00  0.73           C  
ATOM   1000  H   LEU A  65       5.577   9.863  -8.801  1.00  0.73           H  
ATOM   1001  HA  LEU A  65       7.277  11.395 -10.510  1.00  0.73           H  
ATOM   1002 1HB  LEU A  65       4.387  10.551 -10.734  1.00  0.73           H  
ATOM   1003 2HB  LEU A  65       5.272  11.348 -12.049  1.00  0.73           H  
ATOM   1004  HG  LEU A  65       6.067   8.720 -10.738  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  65       5.286   7.689 -12.802  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  65       3.973   8.538 -11.950  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  65       4.726   9.273 -13.387  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  65       7.662   8.584 -12.609  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  65       7.128  10.181 -13.187  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  65       7.958  10.033 -11.617  1.00  0.73           H  
ATOM   1011  N   GLN A  66       4.839  13.097  -9.091  1.00  0.73           N  
ATOM   1012  CA  GLN A  66       4.413  14.467  -8.837  1.00  0.73           C  
ATOM   1013  C   GLN A  66       5.546  15.235  -8.166  1.00  0.73           C  
ATOM   1014  O   GLN A  66       5.877  16.355  -8.560  1.00  0.73           O  
ATOM   1015  CB  GLN A  66       3.161  14.458  -7.959  1.00  0.73           C  
ATOM   1016  CG  GLN A  66       1.922  13.918  -8.695  1.00  0.73           C  
ATOM   1017  CD  GLN A  66       0.733  13.680  -7.789  1.00  0.73           C  
ATOM   1018  OE1 GLN A  66       0.854  13.639  -6.562  1.00  0.73           O  
ATOM   1019  NE2 GLN A  66      -0.439  13.511  -8.394  1.00  0.73           N  
ATOM   1020  H   GLN A  66       4.366  12.323  -8.624  1.00  0.73           H  
ATOM   1021  HA  GLN A  66       4.184  14.946  -9.787  1.00  0.73           H  
ATOM   1022 1HB  GLN A  66       3.339  13.827  -7.086  1.00  0.73           H  
ATOM   1023 2HB  GLN A  66       2.952  15.466  -7.602  1.00  0.73           H  
ATOM   1024 1HG  GLN A  66       1.626  14.653  -9.442  1.00  0.73           H  
ATOM   1025 2HG  GLN A  66       2.175  12.986  -9.187  1.00  0.73           H  
ATOM   1026 1HE2 GLN A  66      -1.263  13.346  -7.852  1.00  0.73           H  
ATOM   1027 2HE2 GLN A  66      -0.495  13.546  -9.392  1.00  0.73           H  
ATOM   1028  N   HIS A  67       6.221  14.578  -7.223  1.00  0.74           N  
ATOM   1029  CA  HIS A  67       7.340  15.153  -6.492  1.00  0.74           C  
ATOM   1030  C   HIS A  67       8.433  15.620  -7.435  1.00  0.74           C  
ATOM   1031  O   HIS A  67       8.920  16.750  -7.347  1.00  0.74           O  
ATOM   1032  CB  HIS A  67       7.889  14.110  -5.505  1.00  0.74           C  
ATOM   1033  CG  HIS A  67       9.051  14.505  -4.779  1.00  0.74           C  
ATOM   1034  ND1 HIS A  67      10.327  14.182  -5.189  1.00  0.74           N  
ATOM   1035  CD2 HIS A  67       9.183  15.213  -3.660  1.00  0.74           C  
ATOM   1036  CE1 HIS A  67      11.182  14.678  -4.345  1.00  0.74           C  
ATOM   1037  NE2 HIS A  67      10.507  15.315  -3.412  1.00  0.74           N  
ATOM   1038  H   HIS A  67       5.912  13.646  -6.952  1.00  0.74           H  
ATOM   1039  HA  HIS A  67       6.994  16.015  -5.920  1.00  0.74           H  
ATOM   1040 1HB  HIS A  67       7.107  13.857  -4.787  1.00  0.74           H  
ATOM   1041 2HB  HIS A  67       8.137  13.208  -6.021  1.00  0.74           H  
ATOM   1042  HD2 HIS A  67       8.381  15.637  -3.059  1.00  0.74           H  
ATOM   1043  HE1 HIS A  67      12.264  14.590  -4.414  1.00  0.74           H  
ATOM   1044  HE2 HIS A  67      10.867  15.825  -2.624  1.00  0.74           H  
ATOM   1045  N   CYS A  68       8.773  14.766  -8.391  1.00  0.75           N  
ATOM   1046  CA  CYS A  68       9.839  15.023  -9.347  1.00  0.75           C  
ATOM   1047  C   CYS A  68       9.592  16.237 -10.242  1.00  0.75           C  
ATOM   1048  O   CYS A  68      10.518  16.725 -10.893  1.00  0.75           O  
ATOM   1049  CB  CYS A  68      10.015  13.807 -10.254  1.00  0.75           C  
ATOM   1050  SG  CYS A  68      10.518  12.298  -9.378  1.00  0.75           S  
ATOM   1051  H   CYS A  68       8.304  13.858  -8.410  1.00  0.75           H  
ATOM   1052  HA  CYS A  68      10.757  15.183  -8.785  1.00  0.75           H  
ATOM   1053 1HB  CYS A  68       9.069  13.600 -10.763  1.00  0.75           H  
ATOM   1054 2HB  CYS A  68      10.759  14.025 -11.016  1.00  0.75           H  
ATOM   1055  HG  CYS A  68       9.377  12.168  -8.657  1.00  0.75           H  
ATOM   1056  N   ARG A  69       8.337  16.684 -10.332  1.00  0.77           N  
ATOM   1057  CA  ARG A  69       7.961  17.802 -11.175  1.00  0.77           C  
ATOM   1058  C   ARG A  69       7.834  19.107 -10.383  1.00  0.77           C  
ATOM   1059  O   ARG A  69       7.516  20.160 -10.944  1.00  0.77           O  
ATOM   1060  CB  ARG A  69       6.645  17.462 -11.853  1.00  0.77           C  
ATOM   1061  CG  ARG A  69       6.743  16.257 -12.793  1.00  0.77           C  
ATOM   1062  CD  ARG A  69       5.425  15.850 -13.350  1.00  0.77           C  
ATOM   1063  NE  ARG A  69       5.540  14.660 -14.186  1.00  0.77           N  
ATOM   1064  CZ  ARG A  69       4.515  14.069 -14.831  1.00  0.77           C  
ATOM   1065  NH1 ARG A  69       3.302  14.570 -14.740  1.00  0.77           N  
ATOM   1066  NH2 ARG A  69       4.730  12.984 -15.556  1.00  0.77           N  
ATOM   1067  H   ARG A  69       7.601  16.264  -9.763  1.00  0.77           H  
ATOM   1068  HA  ARG A  69       8.727  17.931 -11.938  1.00  0.77           H  
ATOM   1069 1HB  ARG A  69       5.898  17.229 -11.092  1.00  0.77           H  
ATOM   1070 2HB  ARG A  69       6.288  18.316 -12.423  1.00  0.77           H  
ATOM   1071 1HG  ARG A  69       7.400  16.505 -13.624  1.00  0.77           H  
ATOM   1072 2HG  ARG A  69       7.159  15.413 -12.250  1.00  0.77           H  
ATOM   1073 1HD  ARG A  69       4.747  15.622 -12.526  1.00  0.77           H  
ATOM   1074 2HD  ARG A  69       5.012  16.656 -13.953  1.00  0.77           H  
ATOM   1075  HE  ARG A  69       6.456  14.243 -14.280  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  69       3.140  15.398 -14.185  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  69       2.535  14.127 -15.224  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  69       5.662  12.598 -15.622  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  69       3.963  12.541 -16.040  1.00  0.77           H  
ATOM   1080  N   ASN A  70       8.063  19.039  -9.073  1.00  0.78           N  
ATOM   1081  CA  ASN A  70       7.930  20.201  -8.203  1.00  0.78           C  
ATOM   1082  C   ASN A  70       9.044  21.226  -8.396  1.00  0.78           C  
ATOM   1083  O   ASN A  70      10.180  20.889  -8.736  1.00  0.78           O  
ATOM   1084  CB  ASN A  70       7.816  19.806  -6.743  1.00  0.78           C  
ATOM   1085  CG  ASN A  70       7.288  20.955  -5.912  1.00  0.78           C  
ATOM   1086  OD1 ASN A  70       8.015  21.784  -5.329  1.00  0.78           O  
ATOM   1087  ND2 ASN A  70       5.994  21.042  -5.875  1.00  0.78           N  
ATOM   1088  H   ASN A  70       8.336  18.152  -8.649  1.00  0.78           H  
ATOM   1089  HA  ASN A  70       6.998  20.703  -8.468  1.00  0.78           H  
ATOM   1090 1HB  ASN A  70       7.143  18.946  -6.642  1.00  0.78           H  
ATOM   1091 2HB  ASN A  70       8.791  19.503  -6.366  1.00  0.78           H  
ATOM   1092 1HD2 ASN A  70       5.549  21.763  -5.348  1.00  0.78           H  
ATOM   1093 2HD2 ASN A  70       5.431  20.362  -6.361  1.00  0.78           H  
ATOM   1094  N   GLU A  71       8.708  22.487  -8.155  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       9.654  23.594  -8.227  1.00  0.78           C  
ATOM   1096  C   GLU A  71      10.823  23.466  -7.240  1.00  0.78           C  
ATOM   1097  O   GLU A  71      11.934  23.909  -7.530  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       8.918  24.908  -7.974  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       7.956  25.314  -9.089  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       7.198  26.592  -8.795  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       7.297  27.085  -7.695  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71       6.522  27.073  -9.675  1.00  0.78           O  
ATOM   1103  H   GLU A  71       7.752  22.692  -7.900  1.00  0.78           H  
ATOM   1104  HA  GLU A  71      10.064  23.617  -9.238  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       8.347  24.827  -7.047  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       9.642  25.711  -7.843  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       8.524  25.445 -10.010  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       7.245  24.502  -9.248  1.00  0.78           H  
ATOM   1109  N   THR A  72      10.577  22.879  -6.069  1.00  0.76           N  
ATOM   1110  CA  THR A  72      11.605  22.739  -5.038  1.00  0.76           C  
ATOM   1111  C   THR A  72      12.528  21.540  -5.238  1.00  0.76           C  
ATOM   1112  O   THR A  72      12.929  21.063  -4.180  1.00  0.76           O  
ATOM   1113  CB  THR A  72      10.965  22.636  -3.645  1.00  0.76           C  
ATOM   1114  OG1 THR A  72      10.093  21.500  -3.599  1.00  0.76           O  
ATOM   1115  CG2 THR A  72      10.180  23.895  -3.339  1.00  0.76           C  
ATOM   1116  H   THR A  72       9.649  22.511  -5.880  1.00  0.76           H  
ATOM   1117  HA  THR A  72      12.219  23.637  -5.057  1.00  0.76           H  
ATOM   1118  HB  THR A  72      11.750  22.511  -2.896  1.00  0.76           H  
ATOM   1119  HG1 THR A  72       9.381  21.610  -4.259  1.00  0.76           H  
ATOM   1120 1HG2 THR A  72       9.733  23.814  -2.348  1.00  0.76           H  
ATOM   1121 2HG2 THR A  72      10.846  24.755  -3.369  1.00  0.76           H  
ATOM   1122 3HG2 THR A  72       9.392  24.019  -4.085  1.00  0.76           H  
ATOM   1123  N   ILE A  73      12.065  20.709  -6.168  1.00  0.74           N  
ATOM   1124  CA  ILE A  73      13.025  19.839  -6.840  1.00  0.74           C  
ATOM   1125  C   ILE A  73      13.781  20.502  -7.976  1.00  0.74           C  
ATOM   1126  O   ILE A  73      15.002  20.360  -8.072  1.00  0.74           O  
ATOM   1127  CB  ILE A  73      12.327  18.582  -7.340  1.00  0.74           C  
ATOM   1128  CG1 ILE A  73      11.733  17.917  -6.164  1.00  0.74           C  
ATOM   1129  CG2 ILE A  73      13.269  17.691  -8.060  1.00  0.74           C  
ATOM   1130  CD1 ILE A  73      12.741  17.626  -5.148  1.00  0.74           C  
ATOM   1131  H   ILE A  73      11.278  20.167  -5.842  1.00  0.74           H  
ATOM   1132  HA  ILE A  73      13.760  19.528  -6.099  1.00  0.74           H  
ATOM   1133  HB  ILE A  73      11.509  18.856  -8.010  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  73      10.976  18.565  -5.729  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  73      11.261  16.985  -6.464  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  73      12.735  16.802  -8.397  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  73      13.665  18.225  -8.918  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  73      14.082  17.403  -7.393  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  73      12.277  17.168  -4.300  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  73      13.503  16.960  -5.548  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  73      13.211  18.544  -4.819  1.00  0.74           H  
ATOM   1142  N   ALA A  74      13.090  21.246  -8.829  1.00  0.72           N  
ATOM   1143  CA  ALA A  74      13.800  21.890  -9.923  1.00  0.72           C  
ATOM   1144  C   ALA A  74      14.903  22.808  -9.383  1.00  0.72           C  
ATOM   1145  O   ALA A  74      16.029  22.784  -9.881  1.00  0.72           O  
ATOM   1146  CB  ALA A  74      12.828  22.682 -10.773  1.00  0.72           C  
ATOM   1147  H   ALA A  74      12.077  21.329  -8.733  1.00  0.72           H  
ATOM   1148  HA  ALA A  74      14.266  21.115 -10.531  1.00  0.72           H  
ATOM   1149 1HB  ALA A  74      13.362  23.146 -11.601  1.00  0.72           H  
ATOM   1150 2HB  ALA A  74      12.056  22.015 -11.158  1.00  0.72           H  
ATOM   1151 3HB  ALA A  74      12.367  23.455 -10.163  1.00  0.72           H  
ATOM   1152  N   ARG A  75      14.606  23.525  -8.290  1.00  0.69           N  
ATOM   1153  CA  ARG A  75      15.560  24.424  -7.643  1.00  0.69           C  
ATOM   1154  C   ARG A  75      16.732  23.634  -7.076  1.00  0.69           C  
ATOM   1155  O   ARG A  75      17.879  24.069  -7.124  1.00  0.69           O  
ATOM   1156  CB  ARG A  75      14.879  25.216  -6.542  1.00  0.69           C  
ATOM   1157  CG  ARG A  75      15.774  26.193  -5.794  1.00  0.69           C  
ATOM   1158  CD  ARG A  75      16.287  27.272  -6.691  1.00  0.69           C  
ATOM   1159  NE  ARG A  75      17.042  28.276  -5.955  1.00  0.69           N  
ATOM   1160  CZ  ARG A  75      17.778  29.260  -6.518  1.00  0.69           C  
ATOM   1161  NH1 ARG A  75      17.871  29.372  -7.829  1.00  0.69           N  
ATOM   1162  NH2 ARG A  75      18.414  30.124  -5.742  1.00  0.69           N  
ATOM   1163  H   ARG A  75      13.655  23.495  -7.933  1.00  0.69           H  
ATOM   1164  HA  ARG A  75      15.936  25.125  -8.391  1.00  0.69           H  
ATOM   1165 1HB  ARG A  75      14.058  25.788  -6.974  1.00  0.69           H  
ATOM   1166 2HB  ARG A  75      14.444  24.533  -5.830  1.00  0.69           H  
ATOM   1167 1HG  ARG A  75      15.212  26.653  -4.983  1.00  0.69           H  
ATOM   1168 2HG  ARG A  75      16.625  25.651  -5.383  1.00  0.69           H  
ATOM   1169 1HD  ARG A  75      16.949  26.832  -7.443  1.00  0.69           H  
ATOM   1170 2HD  ARG A  75      15.455  27.764  -7.193  1.00  0.69           H  
ATOM   1171  HE  ARG A  75      17.006  28.238  -4.947  1.00  0.69           H  
ATOM   1172 1HH1 ARG A  75      17.388  28.708  -8.459  1.00  0.69           H  
ATOM   1173 2HH1 ARG A  75      18.424  30.112  -8.232  1.00  0.69           H  
ATOM   1174 1HH2 ARG A  75      18.347  30.045  -4.736  1.00  0.69           H  
ATOM   1175 2HH2 ARG A  75      18.965  30.863  -6.154  1.00  0.69           H  
ATOM   1176  N   PHE A  76      16.450  22.461  -6.520  1.00  0.66           N  
ATOM   1177  CA  PHE A  76      17.511  21.622  -5.988  1.00  0.66           C  
ATOM   1178  C   PHE A  76      18.501  21.337  -7.085  1.00  0.66           C  
ATOM   1179  O   PHE A  76      19.700  21.556  -6.908  1.00  0.66           O  
ATOM   1180  CB  PHE A  76      16.946  20.322  -5.415  1.00  0.66           C  
ATOM   1181  CG  PHE A  76      17.960  19.251  -5.061  1.00  0.66           C  
ATOM   1182  CD1 PHE A  76      18.771  19.341  -3.948  1.00  0.66           C  
ATOM   1183  CD2 PHE A  76      18.044  18.104  -5.846  1.00  0.66           C  
ATOM   1184  CE1 PHE A  76      19.657  18.319  -3.633  1.00  0.66           C  
ATOM   1185  CE2 PHE A  76      18.916  17.087  -5.527  1.00  0.66           C  
ATOM   1186  CZ  PHE A  76      19.725  17.195  -4.415  1.00  0.66           C  
ATOM   1187  H   PHE A  76      15.498  22.131  -6.511  1.00  0.66           H  
ATOM   1188  HA  PHE A  76      18.021  22.162  -5.191  1.00  0.66           H  
ATOM   1189 1HB  PHE A  76      16.366  20.549  -4.522  1.00  0.66           H  
ATOM   1190 2HB  PHE A  76      16.266  19.883  -6.117  1.00  0.66           H  
ATOM   1191  HD1 PHE A  76      18.707  20.225  -3.325  1.00  0.66           H  
ATOM   1192  HD2 PHE A  76      17.398  18.016  -6.723  1.00  0.66           H  
ATOM   1193  HE1 PHE A  76      20.299  18.407  -2.767  1.00  0.66           H  
ATOM   1194  HE2 PHE A  76      18.964  16.200  -6.151  1.00  0.66           H  
ATOM   1195  HZ  PHE A  76      20.417  16.393  -4.163  1.00  0.66           H  
ATOM   1196  N   TYR A  77      17.997  20.898  -8.232  1.00  0.65           N  
ATOM   1197  CA  TYR A  77      18.864  20.593  -9.354  1.00  0.65           C  
ATOM   1198  C   TYR A  77      19.626  21.829  -9.851  1.00  0.65           C  
ATOM   1199  O   TYR A  77      20.818  21.734 -10.163  1.00  0.65           O  
ATOM   1200  CB  TYR A  77      18.068  19.899 -10.443  1.00  0.65           C  
ATOM   1201  CG  TYR A  77      17.766  18.477 -10.027  1.00  0.65           C  
ATOM   1202  CD1 TYR A  77      16.474  18.011  -9.968  1.00  0.65           C  
ATOM   1203  CD2 TYR A  77      18.815  17.648  -9.670  1.00  0.65           C  
ATOM   1204  CE1 TYR A  77      16.235  16.706  -9.561  1.00  0.65           C  
ATOM   1205  CE2 TYR A  77      18.578  16.356  -9.257  1.00  0.65           C  
ATOM   1206  CZ  TYR A  77      17.294  15.883  -9.203  1.00  0.65           C  
ATOM   1207  OH  TYR A  77      17.044  14.591  -8.794  1.00  0.65           O  
ATOM   1208  H   TYR A  77      16.985  20.766  -8.313  1.00  0.65           H  
ATOM   1209  HA  TYR A  77      19.598  19.873  -9.019  1.00  0.65           H  
ATOM   1210 1HB  TYR A  77      17.124  20.425 -10.609  1.00  0.65           H  
ATOM   1211 2HB  TYR A  77      18.627  19.887 -11.376  1.00  0.65           H  
ATOM   1212  HD1 TYR A  77      15.645  18.665 -10.243  1.00  0.65           H  
ATOM   1213  HD2 TYR A  77      19.833  18.027  -9.715  1.00  0.65           H  
ATOM   1214  HE1 TYR A  77      15.218  16.326  -9.518  1.00  0.65           H  
ATOM   1215  HE2 TYR A  77      19.406  15.716  -8.975  1.00  0.65           H  
ATOM   1216  HH  TYR A  77      16.119  14.382  -8.949  1.00  0.65           H  
ATOM   1217  N   GLU A  78      18.974  23.000  -9.877  1.00  0.64           N  
ATOM   1218  CA  GLU A  78      19.665  24.216 -10.316  1.00  0.64           C  
ATOM   1219  C   GLU A  78      20.858  24.512  -9.410  1.00  0.64           C  
ATOM   1220  O   GLU A  78      21.920  24.929  -9.876  1.00  0.64           O  
ATOM   1221  CB  GLU A  78      18.748  25.451 -10.272  1.00  0.64           C  
ATOM   1222  CG  GLU A  78      17.620  25.527 -11.294  1.00  0.64           C  
ATOM   1223  CD  GLU A  78      16.731  26.748 -11.050  1.00  0.64           C  
ATOM   1224  OE1 GLU A  78      16.971  27.436 -10.069  1.00  0.64           O  
ATOM   1225  OE2 GLU A  78      15.837  26.992 -11.829  1.00  0.64           O  
ATOM   1226  H   GLU A  78      17.984  23.032  -9.630  1.00  0.64           H  
ATOM   1227  HA  GLU A  78      20.030  24.064 -11.333  1.00  0.64           H  
ATOM   1228 1HB  GLU A  78      18.292  25.512  -9.286  1.00  0.64           H  
ATOM   1229 2HB  GLU A  78      19.356  26.346 -10.392  1.00  0.64           H  
ATOM   1230 1HG  GLU A  78      18.047  25.591 -12.294  1.00  0.64           H  
ATOM   1231 2HG  GLU A  78      17.023  24.625 -11.240  1.00  0.64           H  
ATOM   1232  N   LEU A  79      20.684  24.273  -8.109  1.00  0.64           N  
ATOM   1233  CA  LEU A  79      21.724  24.549  -7.136  1.00  0.64           C  
ATOM   1234  C   LEU A  79      22.825  23.499  -7.163  1.00  0.64           C  
ATOM   1235  O   LEU A  79      24.009  23.843  -7.225  1.00  0.64           O  
ATOM   1236  CB  LEU A  79      21.100  24.591  -5.737  1.00  0.64           C  
ATOM   1237  CG  LEU A  79      20.121  25.744  -5.463  1.00  0.64           C  
ATOM   1238  CD1 LEU A  79      19.421  25.503  -4.117  1.00  0.64           C  
ATOM   1239  CD2 LEU A  79      20.883  27.048  -5.460  1.00  0.64           C  
ATOM   1240  H   LEU A  79      19.775  23.936  -7.786  1.00  0.64           H  
ATOM   1241  HA  LEU A  79      22.161  25.519  -7.367  1.00  0.64           H  
ATOM   1242 1HB  LEU A  79      20.551  23.661  -5.582  1.00  0.64           H  
ATOM   1243 2HB  LEU A  79      21.898  24.643  -5.001  1.00  0.64           H  
ATOM   1244  HG  LEU A  79      19.364  25.781  -6.242  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  79      18.721  26.313  -3.919  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  79      18.877  24.556  -4.161  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  79      20.162  25.459  -3.322  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  79      20.198  27.866  -5.269  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  79      21.645  27.023  -4.681  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  79      21.359  27.190  -6.431  1.00  0.64           H  
ATOM   1251  N   ILE A  80      22.458  22.213  -7.176  1.00  0.65           N  
ATOM   1252  CA  ILE A  80      23.497  21.196  -7.138  1.00  0.65           C  
ATOM   1253  C   ILE A  80      24.254  21.097  -8.444  1.00  0.65           C  
ATOM   1254  O   ILE A  80      25.358  20.568  -8.482  1.00  0.65           O  
ATOM   1255  CB  ILE A  80      23.027  19.818  -6.689  1.00  0.65           C  
ATOM   1256  CG1 ILE A  80      22.090  19.208  -7.628  1.00  0.65           C  
ATOM   1257  CG2 ILE A  80      22.384  19.958  -5.326  1.00  0.65           C  
ATOM   1258  CD1 ILE A  80      21.892  17.778  -7.335  1.00  0.65           C  
ATOM   1259  H   ILE A  80      21.472  21.955  -7.168  1.00  0.65           H  
ATOM   1260  HA  ILE A  80      24.214  21.497  -6.391  1.00  0.65           H  
ATOM   1261  HB  ILE A  80      23.882  19.160  -6.612  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  80      21.153  19.701  -7.525  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  80      22.440  19.323  -8.653  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  80      22.069  18.989  -4.977  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  80      23.101  20.382  -4.624  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  80      21.518  20.615  -5.400  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  80      21.178  17.355  -8.015  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  80      22.843  17.261  -7.440  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  80      21.543  17.673  -6.336  1.00  0.65           H  
ATOM   1270  N   ASP A  81      23.757  21.709  -9.511  1.00  0.65           N  
ATOM   1271  CA  ASP A  81      24.505  21.711 -10.761  1.00  0.65           C  
ATOM   1272  C   ASP A  81      25.886  22.360 -10.547  1.00  0.65           C  
ATOM   1273  O   ASP A  81      26.829  22.072 -11.284  1.00  0.65           O  
ATOM   1274  CB  ASP A  81      23.727  22.442 -11.858  1.00  0.65           C  
ATOM   1275  CG  ASP A  81      24.289  22.237 -13.283  1.00  0.65           C  
ATOM   1276  OD1 ASP A  81      24.268  21.121 -13.767  1.00  0.65           O  
ATOM   1277  OD2 ASP A  81      24.721  23.202 -13.875  1.00  0.65           O  
ATOM   1278  H   ASP A  81      22.818  22.111  -9.488  1.00  0.65           H  
ATOM   1279  HA  ASP A  81      24.655  20.677 -11.074  1.00  0.65           H  
ATOM   1280 1HB  ASP A  81      22.691  22.106 -11.842  1.00  0.65           H  
ATOM   1281 2HB  ASP A  81      23.715  23.511 -11.633  1.00  0.65           H  
ATOM   1282  N   SER A  82      26.005  23.273  -9.566  1.00  0.65           N  
ATOM   1283  CA  SER A  82      27.283  23.919  -9.278  1.00  0.65           C  
ATOM   1284  C   SER A  82      28.116  23.162  -8.230  1.00  0.65           C  
ATOM   1285  O   SER A  82      29.233  23.579  -7.912  1.00  0.65           O  
ATOM   1286  CB  SER A  82      27.071  25.328  -8.768  1.00  0.65           C  
ATOM   1287  OG  SER A  82      26.494  26.153  -9.746  1.00  0.65           O  
ATOM   1288  H   SER A  82      25.206  23.488  -8.965  1.00  0.65           H  
ATOM   1289  HA  SER A  82      27.858  23.963 -10.203  1.00  0.65           H  
ATOM   1290 1HB  SER A  82      26.422  25.293  -7.887  1.00  0.65           H  
ATOM   1291 2HB  SER A  82      28.024  25.744  -8.452  1.00  0.65           H  
ATOM   1292  HG  SER A  82      25.599  25.825  -9.876  1.00  0.65           H  
ATOM   1293  N   TYR A  83      27.560  22.089  -7.649  1.00  0.65           N  
ATOM   1294  CA  TYR A  83      28.240  21.385  -6.563  1.00  0.65           C  
ATOM   1295  C   TYR A  83      28.467  19.895  -6.783  1.00  0.65           C  
ATOM   1296  O   TYR A  83      29.410  19.341  -6.240  1.00  0.65           O  
ATOM   1297  CB  TYR A  83      27.449  21.482  -5.259  1.00  0.65           C  
ATOM   1298  CG  TYR A  83      27.085  22.889  -4.835  1.00  0.65           C  
ATOM   1299  CD1 TYR A  83      25.758  23.225  -4.585  1.00  0.65           C  
ATOM   1300  CD2 TYR A  83      28.050  23.852  -4.769  1.00  0.65           C  
ATOM   1301  CE1 TYR A  83      25.419  24.514  -4.252  1.00  0.65           C  
ATOM   1302  CE2 TYR A  83      27.725  25.148  -4.438  1.00  0.65           C  
ATOM   1303  CZ  TYR A  83      26.413  25.483  -4.178  1.00  0.65           C  
ATOM   1304  OH  TYR A  83      26.085  26.778  -3.848  1.00  0.65           O  
ATOM   1305  H   TYR A  83      26.668  21.746  -7.972  1.00  0.65           H  
ATOM   1306  HA  TYR A  83      29.217  21.842  -6.421  1.00  0.65           H  
ATOM   1307 1HB  TYR A  83      26.522  20.915  -5.367  1.00  0.65           H  
ATOM   1308 2HB  TYR A  83      28.010  21.014  -4.454  1.00  0.65           H  
ATOM   1309  HD1 TYR A  83      24.987  22.472  -4.646  1.00  0.65           H  
ATOM   1310  HD2 TYR A  83      29.071  23.586  -4.992  1.00  0.65           H  
ATOM   1311  HE1 TYR A  83      24.378  24.770  -4.053  1.00  0.65           H  
ATOM   1312  HE2 TYR A  83      28.503  25.909  -4.391  1.00  0.65           H  
ATOM   1313  HH  TYR A  83      25.142  26.826  -3.661  1.00  0.65           H  
ATOM   1314  N   ALA A  84      27.598  19.229  -7.528  1.00  0.66           N  
ATOM   1315  CA  ALA A  84      27.637  17.770  -7.563  1.00  0.66           C  
ATOM   1316  C   ALA A  84      27.533  17.153  -8.925  1.00  0.66           C  
ATOM   1317  O   ALA A  84      26.993  17.731  -9.867  1.00  0.66           O  
ATOM   1318  CB  ALA A  84      26.478  17.211  -6.772  1.00  0.66           C  
ATOM   1319  H   ALA A  84      26.852  19.724  -7.996  1.00  0.66           H  
ATOM   1320  HA  ALA A  84      28.578  17.451  -7.117  1.00  0.66           H  
ATOM   1321 1HB  ALA A  84      26.534  16.122  -6.757  1.00  0.66           H  
ATOM   1322 2HB  ALA A  84      26.524  17.596  -5.783  1.00  0.66           H  
ATOM   1323 3HB  ALA A  84      25.546  17.519  -7.238  1.00  0.66           H  
ATOM   1324  N   PHE A  85      27.997  15.921  -8.990  1.00  0.67           N  
ATOM   1325  CA  PHE A  85      27.837  15.116 -10.165  1.00  0.67           C  
ATOM   1326  C   PHE A  85      26.707  14.142  -9.888  1.00  0.67           C  
ATOM   1327  O   PHE A  85      26.768  13.349  -8.937  1.00  0.67           O  
ATOM   1328  CB  PHE A  85      29.131  14.377 -10.458  1.00  0.67           C  
ATOM   1329  CG  PHE A  85      30.242  15.315 -10.780  1.00  0.67           C  
ATOM   1330  CD1 PHE A  85      30.980  15.885  -9.749  1.00  0.67           C  
ATOM   1331  CD2 PHE A  85      30.555  15.645 -12.087  1.00  0.67           C  
ATOM   1332  CE1 PHE A  85      32.005  16.764 -10.020  1.00  0.67           C  
ATOM   1333  CE2 PHE A  85      31.584  16.527 -12.361  1.00  0.67           C  
ATOM   1334  CZ  PHE A  85      32.309  17.086 -11.325  1.00  0.67           C  
ATOM   1335  H   PHE A  85      28.472  15.515  -8.183  1.00  0.67           H  
ATOM   1336  HA  PHE A  85      27.568  15.749 -11.012  1.00  0.67           H  
ATOM   1337 1HB  PHE A  85      29.419  13.782  -9.589  1.00  0.67           H  
ATOM   1338 2HB  PHE A  85      28.990  13.701 -11.298  1.00  0.67           H  
ATOM   1339  HD1 PHE A  85      30.735  15.630  -8.714  1.00  0.67           H  
ATOM   1340  HD2 PHE A  85      29.979  15.205 -12.902  1.00  0.67           H  
ATOM   1341  HE1 PHE A  85      32.571  17.203  -9.208  1.00  0.67           H  
ATOM   1342  HE2 PHE A  85      31.824  16.782 -13.393  1.00  0.67           H  
ATOM   1343  HZ  PHE A  85      33.120  17.781 -11.540  1.00  0.67           H  
ATOM   1344  N   GLY A  86      25.648  14.231 -10.683  1.00  0.69           N  
ATOM   1345  CA  GLY A  86      24.525  13.332 -10.499  1.00  0.69           C  
ATOM   1346  C   GLY A  86      23.159  13.913 -10.874  1.00  0.69           C  
ATOM   1347  O   GLY A  86      23.067  15.052 -11.330  1.00  0.69           O  
ATOM   1348  H   GLY A  86      25.637  14.916 -11.428  1.00  0.69           H  
ATOM   1349 1HA  GLY A  86      24.737  12.491 -11.140  1.00  0.69           H  
ATOM   1350 2HA  GLY A  86      24.505  12.969  -9.473  1.00  0.69           H  
ATOM   1351  N   PRO A  87      22.083  13.131 -10.664  1.00  0.70           N  
ATOM   1352  CA  PRO A  87      21.996  11.780 -10.093  1.00  0.70           C  
ATOM   1353  C   PRO A  87      22.899  10.801 -10.817  1.00  0.70           C  
ATOM   1354  O   PRO A  87      22.965  10.816 -12.046  1.00  0.70           O  
ATOM   1355  CB  PRO A  87      20.524  11.433 -10.349  1.00  0.70           C  
ATOM   1356  CG  PRO A  87      19.820  12.771 -10.375  1.00  0.70           C  
ATOM   1357  CD  PRO A  87      20.797  13.692 -11.064  1.00  0.70           C  
ATOM   1358  HA  PRO A  87      22.227  11.804  -9.015  1.00  0.70           H  
ATOM   1359 1HB  PRO A  87      20.432  10.889 -11.300  1.00  0.70           H  
ATOM   1360 2HB  PRO A  87      20.155  10.770  -9.577  1.00  0.70           H  
ATOM   1361 1HG  PRO A  87      18.867  12.691 -10.918  1.00  0.70           H  
ATOM   1362 2HG  PRO A  87      19.567  13.090  -9.360  1.00  0.70           H  
ATOM   1363 1HD  PRO A  87      20.685  13.632 -12.155  1.00  0.70           H  
ATOM   1364 2HD  PRO A  87      20.701  14.721 -10.702  1.00  0.70           H  
ATOM   1365  N   LEU A  88      23.608   9.969 -10.069  1.00  0.72           N  
ATOM   1366  CA  LEU A  88      24.518   9.007 -10.675  1.00  0.72           C  
ATOM   1367  C   LEU A  88      23.919   7.632 -10.633  1.00  0.72           C  
ATOM   1368  O   LEU A  88      23.952   6.886 -11.612  1.00  0.72           O  
ATOM   1369  CB  LEU A  88      25.820   8.989  -9.903  1.00  0.72           C  
ATOM   1370  CG  LEU A  88      26.553  10.267  -9.879  1.00  0.72           C  
ATOM   1371  CD1 LEU A  88      27.726  10.122  -9.003  1.00  0.72           C  
ATOM   1372  CD2 LEU A  88      26.967  10.648 -11.284  1.00  0.72           C  
ATOM   1373  H   LEU A  88      23.543  10.006  -9.051  1.00  0.72           H  
ATOM   1374  HA  LEU A  88      24.702   9.284 -11.710  1.00  0.72           H  
ATOM   1375 1HB  LEU A  88      25.605   8.731  -8.870  1.00  0.72           H  
ATOM   1376 2HB  LEU A  88      26.473   8.228 -10.326  1.00  0.72           H  
ATOM   1377  HG  LEU A  88      25.921  11.030  -9.457  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  88      28.259  11.067  -8.968  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  88      27.393   9.850  -7.998  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  88      28.389   9.345  -9.384  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  88      27.509  11.590 -11.256  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  88      27.612   9.872 -11.693  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  88      26.086  10.750 -11.914  1.00  0.72           H  
ATOM   1384  N   PHE A  89      23.356   7.306  -9.480  1.00  0.73           N  
ATOM   1385  CA  PHE A  89      22.766   5.994  -9.319  1.00  0.73           C  
ATOM   1386  C   PHE A  89      21.380   6.144  -8.747  1.00  0.73           C  
ATOM   1387  O   PHE A  89      21.130   7.010  -7.908  1.00  0.73           O  
ATOM   1388  CB  PHE A  89      23.602   5.121  -8.381  1.00  0.73           C  
ATOM   1389  CG  PHE A  89      25.016   4.915  -8.826  1.00  0.73           C  
ATOM   1390  CD1 PHE A  89      26.005   5.815  -8.455  1.00  0.73           C  
ATOM   1391  CD2 PHE A  89      25.367   3.842  -9.612  1.00  0.73           C  
ATOM   1392  CE1 PHE A  89      27.305   5.654  -8.860  1.00  0.73           C  
ATOM   1393  CE2 PHE A  89      26.674   3.671 -10.024  1.00  0.73           C  
ATOM   1394  CZ  PHE A  89      27.645   4.582  -9.645  1.00  0.73           C  
ATOM   1395  H   PHE A  89      23.365   7.987  -8.722  1.00  0.73           H  
ATOM   1396  HA  PHE A  89      22.689   5.506 -10.291  1.00  0.73           H  
ATOM   1397 1HB  PHE A  89      23.612   5.540  -7.389  1.00  0.73           H  
ATOM   1398 2HB  PHE A  89      23.132   4.145  -8.312  1.00  0.73           H  
ATOM   1399  HD1 PHE A  89      25.747   6.661  -7.840  1.00  0.73           H  
ATOM   1400  HD2 PHE A  89      24.599   3.127  -9.912  1.00  0.73           H  
ATOM   1401  HE1 PHE A  89      28.064   6.378  -8.555  1.00  0.73           H  
ATOM   1402  HE2 PHE A  89      26.942   2.820 -10.648  1.00  0.73           H  
ATOM   1403  HZ  PHE A  89      28.675   4.448  -9.971  1.00  0.73           H  
ATOM   1404  N   LEU A  90      20.484   5.266  -9.158  1.00  0.73           N  
ATOM   1405  CA  LEU A  90      19.151   5.252  -8.587  1.00  0.73           C  
ATOM   1406  C   LEU A  90      18.771   3.819  -8.318  1.00  0.73           C  
ATOM   1407  O   LEU A  90      18.885   2.958  -9.195  1.00  0.73           O  
ATOM   1408  CB  LEU A  90      18.123   5.923  -9.522  1.00  0.73           C  
ATOM   1409  CG  LEU A  90      16.681   6.079  -8.932  1.00  0.73           C  
ATOM   1410  CD1 LEU A  90      16.016   7.322  -9.527  1.00  0.73           C  
ATOM   1411  CD2 LEU A  90      15.822   4.838  -9.246  1.00  0.73           C  
ATOM   1412  H   LEU A  90      20.732   4.587  -9.862  1.00  0.73           H  
ATOM   1413  HA  LEU A  90      19.160   5.785  -7.641  1.00  0.73           H  
ATOM   1414 1HB  LEU A  90      18.485   6.919  -9.773  1.00  0.73           H  
ATOM   1415 2HB  LEU A  90      18.048   5.339 -10.438  1.00  0.73           H  
ATOM   1416  HG  LEU A  90      16.758   6.203  -7.855  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  90      15.020   7.440  -9.102  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  90      16.614   8.202  -9.298  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  90      15.937   7.209 -10.607  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  90      14.828   4.969  -8.818  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  90      15.739   4.716 -10.324  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  90      16.275   3.955  -8.824  1.00  0.73           H  
ATOM   1423  N   PHE A  91      18.302   3.568  -7.113  1.00  0.74           N  
ATOM   1424  CA  PHE A  91      17.908   2.231  -6.743  1.00  0.74           C  
ATOM   1425  C   PHE A  91      16.436   2.317  -6.391  1.00  0.74           C  
ATOM   1426  O   PHE A  91      15.991   3.337  -5.862  1.00  0.74           O  
ATOM   1427  CB  PHE A  91      18.704   1.801  -5.520  1.00  0.74           C  
ATOM   1428  CG  PHE A  91      20.210   1.963  -5.699  1.00  0.74           C  
ATOM   1429  CD1 PHE A  91      20.808   3.195  -5.378  1.00  0.74           C  
ATOM   1430  CD2 PHE A  91      21.018   0.953  -6.179  1.00  0.74           C  
ATOM   1431  CE1 PHE A  91      22.156   3.402  -5.525  1.00  0.74           C  
ATOM   1432  CE2 PHE A  91      22.386   1.163  -6.332  1.00  0.74           C  
ATOM   1433  CZ  PHE A  91      22.951   2.389  -6.001  1.00  0.74           C  
ATOM   1434  H   PHE A  91      18.256   4.324  -6.433  1.00  0.74           H  
ATOM   1435  HA  PHE A  91      18.053   1.543  -7.575  1.00  0.74           H  
ATOM   1436 1HB  PHE A  91      18.394   2.371  -4.670  1.00  0.74           H  
ATOM   1437 2HB  PHE A  91      18.497   0.755  -5.304  1.00  0.74           H  
ATOM   1438  HD1 PHE A  91      20.183   4.000  -5.002  1.00  0.74           H  
ATOM   1439  HD2 PHE A  91      20.576  -0.009  -6.440  1.00  0.74           H  
ATOM   1440  HE1 PHE A  91      22.593   4.367  -5.266  1.00  0.74           H  
ATOM   1441  HE2 PHE A  91      23.019   0.361  -6.712  1.00  0.74           H  
ATOM   1442  HZ  PHE A  91      24.025   2.549  -6.122  1.00  0.74           H  
ATOM   1443  N   LYS A  92      15.673   1.265  -6.650  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      14.264   1.333  -6.290  1.00  0.76           C  
ATOM   1445  C   LYS A  92      13.678   0.005  -5.836  1.00  0.76           C  
ATOM   1446  O   LYS A  92      14.112  -1.070  -6.259  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      13.449   1.906  -7.459  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      13.454   1.080  -8.722  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      12.660   1.777  -9.824  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      12.612   0.936 -11.096  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      11.842   1.609 -12.178  1.00  0.76           N  
ATOM   1452  H   LYS A  92      16.054   0.440  -7.089  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      14.169   2.021  -5.456  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      12.410   2.034  -7.142  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      13.829   2.895  -7.708  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      14.482   0.932  -9.058  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      13.008   0.107  -8.517  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      11.640   1.957  -9.476  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      13.120   2.740 -10.050  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      13.628   0.757 -11.443  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      12.141  -0.021 -10.871  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      11.832   1.021 -13.000  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      10.893   1.769 -11.868  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      12.276   2.492 -12.402  1.00  0.76           H  
ATOM   1465  N   GLY A  93      12.647   0.110  -5.002  1.00  0.80           N  
ATOM   1466  CA  GLY A  93      11.895  -1.024  -4.480  1.00  0.80           C  
ATOM   1467  C   GLY A  93      10.700  -0.527  -3.674  1.00  0.80           C  
ATOM   1468  O   GLY A  93      10.153   0.542  -3.964  1.00  0.80           O  
ATOM   1469  H   GLY A  93      12.404   1.047  -4.679  1.00  0.80           H  
ATOM   1470 1HA  GLY A  93      11.555  -1.651  -5.303  1.00  0.80           H  
ATOM   1471 2HA  GLY A  93      12.541  -1.633  -3.848  1.00  0.80           H  
ATOM   1472  N   TYR A  94      10.263  -1.328  -2.711  1.00  0.88           N  
ATOM   1473  CA  TYR A  94       9.091  -0.999  -1.903  1.00  0.88           C  
ATOM   1474  C   TYR A  94       9.232  -1.628  -0.520  1.00  0.88           C  
ATOM   1475  O   TYR A  94      10.075  -2.502  -0.325  1.00  0.88           O  
ATOM   1476  CB  TYR A  94       7.831  -1.463  -2.638  1.00  0.88           C  
ATOM   1477  CG  TYR A  94       7.690  -2.944  -2.824  1.00  0.88           C  
ATOM   1478  CD1 TYR A  94       6.908  -3.660  -1.955  1.00  0.88           C  
ATOM   1479  CD2 TYR A  94       8.352  -3.590  -3.856  1.00  0.88           C  
ATOM   1480  CE1 TYR A  94       6.763  -5.016  -2.099  1.00  0.88           C  
ATOM   1481  CE2 TYR A  94       8.216  -4.956  -4.005  1.00  0.88           C  
ATOM   1482  CZ  TYR A  94       7.422  -5.669  -3.128  1.00  0.88           C  
ATOM   1483  OH  TYR A  94       7.283  -7.029  -3.272  1.00  0.88           O  
ATOM   1484  H   TYR A  94      10.757  -2.191  -2.530  1.00  0.88           H  
ATOM   1485  HA  TYR A  94       9.041   0.083  -1.772  1.00  0.88           H  
ATOM   1486 1HB  TYR A  94       6.961  -1.126  -2.076  1.00  0.88           H  
ATOM   1487 2HB  TYR A  94       7.780  -0.987  -3.617  1.00  0.88           H  
ATOM   1488  HD1 TYR A  94       6.393  -3.141  -1.156  1.00  0.88           H  
ATOM   1489  HD2 TYR A  94       8.976  -3.022  -4.546  1.00  0.88           H  
ATOM   1490  HE1 TYR A  94       6.134  -5.570  -1.403  1.00  0.88           H  
ATOM   1491  HE2 TYR A  94       8.735  -5.471  -4.814  1.00  0.88           H  
ATOM   1492  HH  TYR A  94       6.707  -7.366  -2.582  1.00  0.88           H  
ATOM   1493  N   ARG A  95       8.431  -1.206   0.461  1.00  1.01           N  
ATOM   1494  CA  ARG A  95       8.539  -1.882   1.753  1.00  1.01           C  
ATOM   1495  C   ARG A  95       8.003  -3.306   1.638  1.00  1.01           C  
ATOM   1496  O   ARG A  95       6.913  -3.517   1.105  1.00  1.01           O  
ATOM   1497  CB  ARG A  95       7.761  -1.152   2.828  1.00  1.01           C  
ATOM   1498  CG  ARG A  95       8.254   0.246   3.175  1.00  1.01           C  
ATOM   1499  CD  ARG A  95       7.516   0.739   4.330  1.00  1.01           C  
ATOM   1500  NE  ARG A  95       7.779   2.135   4.665  1.00  1.01           N  
ATOM   1501  CZ  ARG A  95       8.822   2.569   5.385  1.00  1.01           C  
ATOM   1502  NH1 ARG A  95       9.742   1.717   5.787  1.00  1.01           N  
ATOM   1503  NH2 ARG A  95       8.915   3.845   5.697  1.00  1.01           N  
ATOM   1504  H   ARG A  95       7.762  -0.448   0.326  1.00  1.01           H  
ATOM   1505  HA  ARG A  95       9.588  -1.925   2.044  1.00  1.01           H  
ATOM   1506 1HB  ARG A  95       6.722  -1.054   2.515  1.00  1.01           H  
ATOM   1507 2HB  ARG A  95       7.767  -1.745   3.748  1.00  1.01           H  
ATOM   1508 1HG  ARG A  95       9.314   0.210   3.422  1.00  1.01           H  
ATOM   1509 2HG  ARG A  95       8.093   0.923   2.340  1.00  1.01           H  
ATOM   1510 1HD  ARG A  95       6.469   0.624   4.129  1.00  1.01           H  
ATOM   1511 2HD  ARG A  95       7.768   0.137   5.186  1.00  1.01           H  
ATOM   1512  HE  ARG A  95       7.082   2.824   4.393  1.00  1.01           H  
ATOM   1513 1HH1 ARG A  95       9.667   0.740   5.533  1.00  1.01           H  
ATOM   1514 2HH1 ARG A  95      10.528   2.038   6.332  1.00  1.01           H  
ATOM   1515 1HH2 ARG A  95       8.189   4.491   5.406  1.00  1.01           H  
ATOM   1516 2HH2 ARG A  95       9.686   4.173   6.251  1.00  1.01           H  
ATOM   1517  N   VAL A  96       8.732  -4.273   2.186  1.00  1.23           N  
ATOM   1518  CA  VAL A  96       8.299  -5.664   2.121  1.00  1.23           C  
ATOM   1519  C   VAL A  96       7.915  -6.221   3.488  1.00  1.23           C  
ATOM   1520  O   VAL A  96       8.702  -6.188   4.436  1.00  1.23           O  
ATOM   1521  CB  VAL A  96       9.409  -6.527   1.482  1.00  1.23           C  
ATOM   1522  CG1 VAL A  96       8.999  -7.975   1.461  1.00  1.23           C  
ATOM   1523  CG2 VAL A  96       9.668  -6.043   0.055  1.00  1.23           C  
ATOM   1524  H   VAL A  96       9.611  -4.043   2.625  1.00  1.23           H  
ATOM   1525  HA  VAL A  96       7.424  -5.720   1.473  1.00  1.23           H  
ATOM   1526  HB  VAL A  96      10.320  -6.441   2.073  1.00  1.23           H  
ATOM   1527 1HG1 VAL A  96       9.790  -8.572   1.011  1.00  1.23           H  
ATOM   1528 2HG1 VAL A  96       8.831  -8.311   2.479  1.00  1.23           H  
ATOM   1529 3HG1 VAL A  96       8.084  -8.089   0.881  1.00  1.23           H  
ATOM   1530 1HG2 VAL A  96      10.452  -6.646  -0.398  1.00  1.23           H  
ATOM   1531 2HG2 VAL A  96       8.762  -6.144  -0.517  1.00  1.23           H  
ATOM   1532 3HG2 VAL A  96       9.976  -5.001   0.065  1.00  1.23           H  
ATOM   1533  N   GLU A  97       6.673  -6.708   3.575  1.00  1.55           N  
ATOM   1534  CA  GLU A  97       6.044  -7.317   4.761  1.00  1.55           C  
ATOM   1535  C   GLU A  97       5.827  -6.369   5.950  1.00  1.55           C  
ATOM   1536  O   GLU A  97       4.697  -6.204   6.413  1.00  1.55           O  
ATOM   1537  CB  GLU A  97       6.827  -8.558   5.222  1.00  1.55           C  
ATOM   1538  CG  GLU A  97       6.734  -9.754   4.262  1.00  1.55           C  
ATOM   1539  CD  GLU A  97       7.561 -10.952   4.693  1.00  1.55           C  
ATOM   1540  OE1 GLU A  97       8.265 -10.852   5.670  1.00  1.55           O  
ATOM   1541  OE2 GLU A  97       7.484 -11.965   4.037  1.00  1.55           O  
ATOM   1542  H   GLU A  97       6.112  -6.655   2.737  1.00  1.55           H  
ATOM   1543  HA  GLU A  97       5.057  -7.666   4.456  1.00  1.55           H  
ATOM   1544 1HB  GLU A  97       7.876  -8.321   5.362  1.00  1.55           H  
ATOM   1545 2HB  GLU A  97       6.442  -8.883   6.188  1.00  1.55           H  
ATOM   1546 1HG  GLU A  97       5.691 -10.063   4.209  1.00  1.55           H  
ATOM   1547 2HG  GLU A  97       7.030  -9.448   3.270  1.00  1.55           H  
ATOM   1548  N   GLY A  98       6.899  -5.767   6.448  1.00  1.97           N  
ATOM   1549  CA  GLY A  98       6.818  -4.842   7.573  1.00  1.97           C  
ATOM   1550  C   GLY A  98       7.181  -3.415   7.176  1.00  1.97           C  
ATOM   1551  O   GLY A  98       7.129  -3.044   6.002  1.00  1.97           O  
ATOM   1552  H   GLY A  98       7.792  -5.958   6.001  1.00  1.97           H  
ATOM   1553 1HA  GLY A  98       5.810  -4.858   7.986  1.00  1.97           H  
ATOM   1554 2HA  GLY A  98       7.488  -5.181   8.361  1.00  1.97           H  
ATOM   1555  N   GLY A  99       7.549  -2.617   8.180  1.00  2.49           N  
ATOM   1556  CA  GLY A  99       7.919  -1.219   7.988  1.00  2.49           C  
ATOM   1557  C   GLY A  99       6.726  -0.268   8.062  1.00  2.49           C  
ATOM   1558  O   GLY A  99       5.563  -0.675   8.001  1.00  2.49           O  
ATOM   1559  H   GLY A  99       7.568  -2.997   9.115  1.00  2.49           H  
ATOM   1560 1HA  GLY A  99       8.650  -0.938   8.746  1.00  2.49           H  
ATOM   1561 2HA  GLY A  99       8.416  -1.111   7.027  1.00  2.49           H  
ATOM   1562  N   ALA A 100       7.020   1.025   8.166  1.00  3.03           N  
ATOM   1563  CA  ALA A 100       5.988   2.052   8.285  1.00  3.03           C  
ATOM   1564  C   ALA A 100       5.358   2.382   6.941  1.00  3.03           C  
ATOM   1565  O   ALA A 100       5.613   3.436   6.362  1.00  3.03           O  
ATOM   1566  CB  ALA A 100       6.573   3.315   8.891  1.00  3.03           C  
ATOM   1567  H   ALA A 100       7.989   1.303   8.193  1.00  3.03           H  
ATOM   1568  HA  ALA A 100       5.207   1.671   8.941  1.00  3.03           H  
ATOM   1569 1HB  ALA A 100       5.791   4.061   9.006  1.00  3.03           H  
ATOM   1570 2HB  ALA A 100       6.997   3.087   9.868  1.00  3.03           H  
ATOM   1571 3HB  ALA A 100       7.350   3.704   8.241  1.00  3.03           H  
ATOM   1572  N   ALA A 101       4.546   1.458   6.434  1.00  3.53           N  
ATOM   1573  CA  ALA A 101       3.877   1.647   5.145  1.00  3.53           C  
ATOM   1574  C   ALA A 101       2.963   2.868   5.170  1.00  3.53           C  
ATOM   1575  O   ALA A 101       2.826   3.561   4.159  1.00  3.53           O  
ATOM   1576  CB  ALA A 101       3.096   0.403   4.769  1.00  3.53           C  
ATOM   1577  H   ALA A 101       4.434   0.594   6.969  1.00  3.53           H  
ATOM   1578  HA  ALA A 101       4.632   1.832   4.399  1.00  3.53           H  
ATOM   1579 1HB  ALA A 101       2.628   0.552   3.795  1.00  3.53           H  
ATOM   1580 2HB  ALA A 101       3.776  -0.450   4.724  1.00  3.53           H  
ATOM   1581 3HB  ALA A 101       2.326   0.218   5.515  1.00  3.53           H  
ATOM   1582  N   LEU A 102       2.357   3.108   6.333  1.00  3.89           N  
ATOM   1583  CA  LEU A 102       1.465   4.228   6.581  1.00  3.89           C  
ATOM   1584  C   LEU A 102       0.311   4.273   5.590  1.00  3.89           C  
ATOM   1585  O   LEU A 102      -0.323   3.243   5.354  1.00  3.89           O  
ATOM   1586  OXT LEU A 102      -0.232   5.360   5.406  1.00  3.89           O  
ATOM   1587  CB  LEU A 102       2.292   5.518   6.544  1.00  3.89           C  
ATOM   1588  CG  LEU A 102       3.362   5.603   7.652  1.00  3.89           C  
ATOM   1589  CD1 LEU A 102       4.256   6.789   7.419  1.00  3.89           C  
ATOM   1590  CD2 LEU A 102       2.688   5.689   8.993  1.00  3.89           C  
ATOM   1591  H   LEU A 102       2.547   2.471   7.092  1.00  3.89           H  
ATOM   1592  HA  LEU A 102       1.048   4.115   7.580  1.00  3.89           H  
ATOM   1593 1HB  LEU A 102       2.787   5.604   5.589  1.00  3.89           H  
ATOM   1594 2HB  LEU A 102       1.622   6.367   6.659  1.00  3.89           H  
ATOM   1595  HG  LEU A 102       3.966   4.727   7.627  1.00  3.89           H  
ATOM   1596 1HD1 LEU A 102       5.016   6.833   8.198  1.00  3.89           H  
ATOM   1597 2HD1 LEU A 102       4.738   6.674   6.456  1.00  3.89           H  
ATOM   1598 3HD1 LEU A 102       3.669   7.703   7.433  1.00  3.89           H  
ATOM   1599 1HD2 LEU A 102       3.445   5.734   9.777  1.00  3.89           H  
ATOM   1600 2HD2 LEU A 102       2.069   6.585   9.033  1.00  3.89           H  
ATOM   1601 3HD2 LEU A 102       2.063   4.809   9.142  1.00  3.89           H  
TER    1602
ENDMDL

REMARK ID 552362 MODEL 3 2023-09-23_00000064_1_19
PFRMAT TS
TARGET 2023-09-23_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.897   1.135  -0.996  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.259   1.126  -0.475  1.00  1.11           C  
ATOM      3  C   MET A   1       2.893   2.492  -0.615  1.00  1.11           C  
ATOM      4  O   MET A   1       2.206   3.456  -0.933  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.099   0.076  -1.207  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.602  -1.331  -1.057  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.636  -1.858   0.666  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.386  -1.965   0.977  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.263   0.773  -0.300  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.642   2.084  -1.224  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.849   0.565  -1.825  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.229   0.882   0.586  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.131   0.313  -2.269  1.00  1.11           H  
ATOM     14 2HB  MET A   1       4.125   0.089  -0.846  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.579  -1.401  -1.425  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.227  -2.005  -1.641  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.526  -2.271   2.011  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.831  -2.701   0.305  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.846  -0.990   0.813  1.00  1.11           H  
ATOM     20  N   THR A   2       4.201   2.552  -0.378  1.00  0.97           N  
ATOM     21  CA  THR A   2       5.037   3.750  -0.511  1.00  0.97           C  
ATOM     22  C   THR A   2       6.231   3.446  -1.394  1.00  0.97           C  
ATOM     23  O   THR A   2       6.600   2.284  -1.551  1.00  0.97           O  
ATOM     24  CB  THR A   2       5.581   4.213   0.843  1.00  0.97           C  
ATOM     25  OG1 THR A   2       6.344   3.127   1.398  1.00  0.97           O  
ATOM     26  CG2 THR A   2       4.497   4.639   1.786  1.00  0.97           C  
ATOM     27  H   THR A   2       4.669   1.710  -0.094  1.00  0.97           H  
ATOM     28  HA  THR A   2       4.459   4.549  -0.968  1.00  0.97           H  
ATOM     29  HB  THR A   2       6.255   5.057   0.671  1.00  0.97           H  
ATOM     30  HG1 THR A   2       7.187   3.441   1.790  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       4.953   4.961   2.718  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.941   5.469   1.342  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       3.823   3.810   1.976  1.00  0.97           H  
ATOM     34  N   TYR A   3       6.869   4.482  -1.923  1.00  0.85           N  
ATOM     35  CA  TYR A   3       8.068   4.292  -2.736  1.00  0.85           C  
ATOM     36  C   TYR A   3       9.307   4.853  -2.052  1.00  0.85           C  
ATOM     37  O   TYR A   3       9.327   6.009  -1.619  1.00  0.85           O  
ATOM     38  CB  TYR A   3       7.901   4.921  -4.117  1.00  0.85           C  
ATOM     39  CG  TYR A   3       9.139   4.798  -4.975  1.00  0.85           C  
ATOM     40  CD1 TYR A   3       9.457   3.578  -5.564  1.00  0.85           C  
ATOM     41  CD2 TYR A   3       9.970   5.896  -5.163  1.00  0.85           C  
ATOM     42  CE1 TYR A   3      10.600   3.467  -6.339  1.00  0.85           C  
ATOM     43  CE2 TYR A   3      11.103   5.779  -5.932  1.00  0.85           C  
ATOM     44  CZ  TYR A   3      11.422   4.579  -6.520  1.00  0.85           C  
ATOM     45  OH  TYR A   3      12.558   4.476  -7.293  1.00  0.85           O  
ATOM     46  H   TYR A   3       6.522   5.422  -1.730  1.00  0.85           H  
ATOM     47  HA  TYR A   3       8.234   3.221  -2.869  1.00  0.85           H  
ATOM     48 1HB  TYR A   3       7.071   4.436  -4.643  1.00  0.85           H  
ATOM     49 2HB  TYR A   3       7.652   5.979  -4.016  1.00  0.85           H  
ATOM     50  HD1 TYR A   3       8.808   2.711  -5.415  1.00  0.85           H  
ATOM     51  HD2 TYR A   3       9.726   6.845  -4.698  1.00  0.85           H  
ATOM     52  HE1 TYR A   3      10.851   2.513  -6.801  1.00  0.85           H  
ATOM     53  HE2 TYR A   3      11.751   6.635  -6.076  1.00  0.85           H  
ATOM     54  HH  TYR A   3      12.926   5.354  -7.435  1.00  0.85           H  
ATOM     55  N   HIS A   4      10.347   4.032  -1.959  1.00  0.76           N  
ATOM     56  CA  HIS A   4      11.585   4.436  -1.311  1.00  0.76           C  
ATOM     57  C   HIS A   4      12.753   4.422  -2.294  1.00  0.76           C  
ATOM     58  O   HIS A   4      12.920   3.475  -3.074  1.00  0.76           O  
ATOM     59  CB  HIS A   4      11.890   3.453  -0.169  1.00  0.76           C  
ATOM     60  CG  HIS A   4      10.863   3.419   0.933  1.00  0.76           C  
ATOM     61  ND1 HIS A   4      11.139   3.822   2.217  1.00  0.76           N  
ATOM     62  CD2 HIS A   4       9.561   3.054   0.923  1.00  0.76           C  
ATOM     63  CE1 HIS A   4      10.050   3.703   2.959  1.00  0.76           C  
ATOM     64  NE2 HIS A   4       9.073   3.247   2.193  1.00  0.76           N  
ATOM     65  H   HIS A   4      10.283   3.078  -2.321  1.00  0.76           H  
ATOM     66  HA  HIS A   4      11.493   5.442  -0.907  1.00  0.76           H  
ATOM     67 1HB  HIS A   4      11.977   2.445  -0.577  1.00  0.76           H  
ATOM     68 2HB  HIS A   4      12.853   3.709   0.273  1.00  0.76           H  
ATOM     69  HD1 HIS A   4      12.029   4.144   2.546  1.00  0.76           H  
ATOM     70  HD2 HIS A   4       8.903   2.678   0.137  1.00  0.76           H  
ATOM     71  HE1 HIS A   4      10.063   3.978   4.011  1.00  0.76           H  
ATOM     72  N   VAL A   5      13.600   5.447  -2.213  1.00  0.69           N  
ATOM     73  CA  VAL A   5      14.803   5.487  -3.037  1.00  0.69           C  
ATOM     74  C   VAL A   5      15.979   6.091  -2.277  1.00  0.69           C  
ATOM     75  O   VAL A   5      15.833   7.049  -1.514  1.00  0.69           O  
ATOM     76  CB  VAL A   5      14.527   6.268  -4.337  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      14.128   7.644  -4.016  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      15.738   6.277  -5.239  1.00  0.69           C  
ATOM     79  H   VAL A   5      13.389   6.223  -1.581  1.00  0.69           H  
ATOM     80  HA  VAL A   5      15.064   4.469  -3.311  1.00  0.69           H  
ATOM     81  HB  VAL A   5      13.709   5.791  -4.851  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      13.909   8.186  -4.919  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      13.240   7.623  -3.380  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      14.949   8.133  -3.494  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      15.505   6.818  -6.153  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      16.565   6.759  -4.743  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      16.007   5.253  -5.481  1.00  0.69           H  
ATOM     88  N   LEU A   6      17.154   5.512  -2.481  1.00  0.64           N  
ATOM     89  CA  LEU A   6      18.364   6.033  -1.863  1.00  0.64           C  
ATOM     90  C   LEU A   6      19.353   6.362  -2.978  1.00  0.64           C  
ATOM     91  O   LEU A   6      19.611   5.513  -3.835  1.00  0.64           O  
ATOM     92  CB  LEU A   6      18.965   4.993  -0.899  1.00  0.64           C  
ATOM     93  CG  LEU A   6      20.201   5.385  -0.129  1.00  0.64           C  
ATOM     94  CD1 LEU A   6      19.817   6.453   0.886  1.00  0.64           C  
ATOM     95  CD2 LEU A   6      20.810   4.160   0.536  1.00  0.64           C  
ATOM     96  H   LEU A   6      17.195   4.711  -3.109  1.00  0.64           H  
ATOM     97  HA  LEU A   6      18.127   6.935  -1.315  1.00  0.64           H  
ATOM     98 1HB  LEU A   6      18.201   4.726  -0.169  1.00  0.64           H  
ATOM     99 2HB  LEU A   6      19.212   4.119  -1.458  1.00  0.64           H  
ATOM    100  HG  LEU A   6      20.921   5.810  -0.806  1.00  0.64           H  
ATOM    101 1HD1 LEU A   6      20.679   6.750   1.456  1.00  0.64           H  
ATOM    102 2HD1 LEU A   6      19.408   7.303   0.373  1.00  0.64           H  
ATOM    103 3HD1 LEU A   6      19.071   6.048   1.570  1.00  0.64           H  
ATOM    104 1HD2 LEU A   6      21.707   4.453   1.085  1.00  0.64           H  
ATOM    105 2HD2 LEU A   6      20.088   3.723   1.226  1.00  0.64           H  
ATOM    106 3HD2 LEU A   6      21.074   3.426  -0.225  1.00  0.64           H  
ATOM    107  N   VAL A   7      19.863   7.595  -3.019  1.00  0.62           N  
ATOM    108  CA  VAL A   7      20.809   7.948  -4.090  1.00  0.62           C  
ATOM    109  C   VAL A   7      22.161   8.418  -3.571  1.00  0.62           C  
ATOM    110  O   VAL A   7      22.229   9.364  -2.789  1.00  0.62           O  
ATOM    111  CB  VAL A   7      20.235   9.052  -4.993  1.00  0.62           C  
ATOM    112  CG1 VAL A   7      21.245   9.392  -6.066  1.00  0.62           C  
ATOM    113  CG2 VAL A   7      18.923   8.590  -5.594  1.00  0.62           C  
ATOM    114  H   VAL A   7      19.573   8.271  -2.311  1.00  0.62           H  
ATOM    115  HA  VAL A   7      20.975   7.066  -4.704  1.00  0.62           H  
ATOM    116  HB  VAL A   7      20.067   9.953  -4.403  1.00  0.62           H  
ATOM    117 1HG1 VAL A   7      20.851  10.183  -6.702  1.00  0.62           H  
ATOM    118 2HG1 VAL A   7      22.175   9.727  -5.612  1.00  0.62           H  
ATOM    119 3HG1 VAL A   7      21.434   8.498  -6.657  1.00  0.62           H  
ATOM    120 1HG2 VAL A   7      18.515   9.372  -6.232  1.00  0.62           H  
ATOM    121 2HG2 VAL A   7      19.101   7.696  -6.180  1.00  0.62           H  
ATOM    122 3HG2 VAL A   7      18.218   8.374  -4.799  1.00  0.62           H  
ATOM    123  N   GLN A   8      23.237   7.758  -4.022  1.00  0.61           N  
ATOM    124  CA  GLN A   8      24.608   8.073  -3.607  1.00  0.61           C  
ATOM    125  C   GLN A   8      25.378   8.986  -4.551  1.00  0.61           C  
ATOM    126  O   GLN A   8      25.381   8.771  -5.778  1.00  0.61           O  
ATOM    127  CB  GLN A   8      25.442   6.814  -3.496  1.00  0.61           C  
ATOM    128  CG  GLN A   8      26.870   7.024  -2.931  1.00  0.61           C  
ATOM    129  CD  GLN A   8      27.659   5.724  -2.814  1.00  0.61           C  
ATOM    130  OE1 GLN A   8      27.109   4.656  -2.466  1.00  0.61           O  
ATOM    131  NE2 GLN A   8      28.966   5.792  -3.105  1.00  0.61           N  
ATOM    132  H   GLN A   8      23.087   6.978  -4.661  1.00  0.61           H  
ATOM    133  HA  GLN A   8      24.562   8.557  -2.636  1.00  0.61           H  
ATOM    134 1HB  GLN A   8      24.914   6.060  -2.981  1.00  0.61           H  
ATOM    135 2HB  GLN A   8      25.584   6.449  -4.496  1.00  0.61           H  
ATOM    136 1HG  GLN A   8      27.440   7.672  -3.600  1.00  0.61           H  
ATOM    137 2HG  GLN A   8      26.796   7.486  -1.942  1.00  0.61           H  
ATOM    138 1HE2 GLN A   8      29.535   4.974  -3.055  1.00  0.61           H  
ATOM    139 2HE2 GLN A   8      29.417   6.690  -3.378  1.00  0.61           H  
ATOM    140  N   PHE A   9      26.079   9.954  -3.940  1.00  0.62           N  
ATOM    141  CA  PHE A   9      27.004  10.888  -4.594  1.00  0.62           C  
ATOM    142  C   PHE A   9      28.392  10.880  -3.932  1.00  0.62           C  
ATOM    143  O   PHE A   9      28.505  10.818  -2.698  1.00  0.62           O  
ATOM    144  CB  PHE A   9      26.464  12.307  -4.505  1.00  0.62           C  
ATOM    145  CG  PHE A   9      25.208  12.564  -5.258  1.00  0.62           C  
ATOM    146  CD1 PHE A   9      23.976  12.279  -4.702  1.00  0.62           C  
ATOM    147  CD2 PHE A   9      25.253  13.135  -6.520  1.00  0.62           C  
ATOM    148  CE1 PHE A   9      22.829  12.542  -5.396  1.00  0.62           C  
ATOM    149  CE2 PHE A   9      24.096  13.402  -7.205  1.00  0.62           C  
ATOM    150  CZ  PHE A   9      22.883  13.102  -6.641  1.00  0.62           C  
ATOM    151  H   PHE A   9      25.965  10.037  -2.929  1.00  0.62           H  
ATOM    152  HA  PHE A   9      27.120  10.600  -5.641  1.00  0.62           H  
ATOM    153 1HB  PHE A   9      26.281  12.550  -3.457  1.00  0.62           H  
ATOM    154 2HB  PHE A   9      27.223  12.998  -4.865  1.00  0.62           H  
ATOM    155  HD1 PHE A   9      23.922  11.833  -3.702  1.00  0.62           H  
ATOM    156  HD2 PHE A   9      26.222  13.376  -6.967  1.00  0.62           H  
ATOM    157  HE1 PHE A   9      21.875  12.300  -4.955  1.00  0.62           H  
ATOM    158  HE2 PHE A   9      24.143  13.852  -8.196  1.00  0.62           H  
ATOM    159  HZ  PHE A   9      21.963  13.309  -7.183  1.00  0.62           H  
ATOM    160  N   ASP A  10      29.447  11.009  -4.752  1.00  0.63           N  
ATOM    161  CA  ASP A  10      30.820  11.104  -4.233  1.00  0.63           C  
ATOM    162  C   ASP A  10      31.384  12.525  -4.442  1.00  0.63           C  
ATOM    163  O   ASP A  10      31.379  13.053  -5.559  1.00  0.63           O  
ATOM    164  CB  ASP A  10      31.741  10.050  -4.846  1.00  0.63           C  
ATOM    165  CG  ASP A  10      31.333   8.566  -4.523  1.00  0.63           C  
ATOM    166  OD1 ASP A  10      30.522   8.316  -3.640  1.00  0.63           O  
ATOM    167  OD2 ASP A  10      31.852   7.703  -5.187  1.00  0.63           O  
ATOM    168  H   ASP A  10      29.286  11.068  -5.762  1.00  0.63           H  
ATOM    169  HA  ASP A  10      30.795  10.919  -3.160  1.00  0.63           H  
ATOM    170 1HB  ASP A  10      31.770  10.182  -5.927  1.00  0.63           H  
ATOM    171 2HB  ASP A  10      32.754  10.213  -4.477  1.00  0.63           H  
ATOM    172  N   VAL A  11      31.784  13.176  -3.354  1.00  0.65           N  
ATOM    173  CA  VAL A  11      32.230  14.567  -3.393  1.00  0.65           C  
ATOM    174  C   VAL A  11      33.648  14.741  -2.813  1.00  0.65           C  
ATOM    175  O   VAL A  11      33.853  14.379  -1.666  1.00  0.65           O  
ATOM    176  CB  VAL A  11      31.284  15.380  -2.517  1.00  0.65           C  
ATOM    177  CG1 VAL A  11      31.653  16.843  -2.549  1.00  0.65           C  
ATOM    178  CG2 VAL A  11      29.878  15.135  -2.936  1.00  0.65           C  
ATOM    179  H   VAL A  11      31.762  12.694  -2.461  1.00  0.65           H  
ATOM    180  HA  VAL A  11      32.161  14.926  -4.414  1.00  0.65           H  
ATOM    181  HB  VAL A  11      31.399  15.051  -1.485  1.00  0.65           H  
ATOM    182 1HG1 VAL A  11      30.990  17.399  -1.910  1.00  0.65           H  
ATOM    183 2HG1 VAL A  11      32.668  16.970  -2.209  1.00  0.65           H  
ATOM    184 3HG1 VAL A  11      31.564  17.220  -3.561  1.00  0.65           H  
ATOM    185 1HG2 VAL A  11      29.222  15.685  -2.293  1.00  0.65           H  
ATOM    186 2HG2 VAL A  11      29.767  15.457  -3.936  1.00  0.65           H  
ATOM    187 3HG2 VAL A  11      29.638  14.076  -2.861  1.00  0.65           H  
ATOM    188  N   PRO A  12      34.633  15.327  -3.507  1.00  0.67           N  
ATOM    189  CA  PRO A  12      35.974  15.547  -2.981  1.00  0.67           C  
ATOM    190  C   PRO A  12      35.842  16.283  -1.653  1.00  0.67           C  
ATOM    191  O   PRO A  12      35.002  17.171  -1.521  1.00  0.67           O  
ATOM    192  CB  PRO A  12      36.625  16.387  -4.082  1.00  0.67           C  
ATOM    193  CG  PRO A  12      35.882  15.982  -5.339  1.00  0.67           C  
ATOM    194  CD  PRO A  12      34.448  15.773  -4.885  1.00  0.67           C  
ATOM    195  HA  PRO A  12      36.480  14.577  -2.848  1.00  0.67           H  
ATOM    196 1HB  PRO A  12      36.516  17.458  -3.852  1.00  0.67           H  
ATOM    197 2HB  PRO A  12      37.704  16.175  -4.129  1.00  0.67           H  
ATOM    198 1HG  PRO A  12      35.973  16.766  -6.106  1.00  0.67           H  
ATOM    199 2HG  PRO A  12      36.325  15.070  -5.763  1.00  0.67           H  
ATOM    200 1HD  PRO A  12      33.913  16.718  -4.896  1.00  0.67           H  
ATOM    201 2HD  PRO A  12      33.983  15.003  -5.515  1.00  0.67           H  
ATOM    202  N   SER A  13      36.688  15.974  -0.677  1.00  0.68           N  
ATOM    203  CA  SER A  13      36.502  16.550   0.664  1.00  0.68           C  
ATOM    204  C   SER A  13      36.483  18.068   0.753  1.00  0.68           C  
ATOM    205  O   SER A  13      35.727  18.635   1.546  1.00  0.68           O  
ATOM    206  CB  SER A  13      37.614  16.048   1.566  1.00  0.68           C  
ATOM    207  OG  SER A  13      38.862  16.528   1.139  1.00  0.68           O  
ATOM    208  H   SER A  13      37.404  15.278  -0.826  1.00  0.68           H  
ATOM    209  HA  SER A  13      35.546  16.188   1.045  1.00  0.68           H  
ATOM    210 1HB  SER A  13      37.425  16.374   2.588  1.00  0.68           H  
ATOM    211 2HB  SER A  13      37.627  14.964   1.568  1.00  0.68           H  
ATOM    212  HG  SER A  13      38.826  17.498   1.226  1.00  0.68           H  
ATOM    213  N   ASP A  14      37.185  18.743  -0.138  1.00  0.69           N  
ATOM    214  CA  ASP A  14      37.234  20.204  -0.125  1.00  0.69           C  
ATOM    215  C   ASP A  14      35.879  20.833  -0.455  1.00  0.69           C  
ATOM    216  O   ASP A  14      35.643  22.016  -0.198  1.00  0.69           O  
ATOM    217  CB  ASP A  14      38.273  20.703  -1.121  1.00  0.69           C  
ATOM    218  CG  ASP A  14      39.701  20.399  -0.676  1.00  0.69           C  
ATOM    219  OD1 ASP A  14      39.886  20.026   0.464  1.00  0.69           O  
ATOM    220  OD2 ASP A  14      40.591  20.537  -1.478  1.00  0.69           O  
ATOM    221  H   ASP A  14      37.738  18.229  -0.808  1.00  0.69           H  
ATOM    222  HA  ASP A  14      37.523  20.527   0.876  1.00  0.69           H  
ATOM    223 1HB  ASP A  14      38.098  20.237  -2.092  1.00  0.69           H  
ATOM    224 2HB  ASP A  14      38.162  21.781  -1.252  1.00  0.69           H  
ATOM    225  N   LYS A  15      35.021  20.046  -1.090  1.00  0.69           N  
ATOM    226  CA  LYS A  15      33.731  20.472  -1.569  1.00  0.69           C  
ATOM    227  C   LYS A  15      32.560  19.854  -0.814  1.00  0.69           C  
ATOM    228  O   LYS A  15      31.394  20.085  -1.168  1.00  0.69           O  
ATOM    229  CB  LYS A  15      33.672  20.103  -3.032  1.00  0.69           C  
ATOM    230  CG  LYS A  15      34.734  20.853  -3.880  1.00  0.69           C  
ATOM    231  CD  LYS A  15      34.611  20.523  -5.338  1.00  0.69           C  
ATOM    232  CE  LYS A  15      35.614  21.248  -6.209  1.00  0.69           C  
ATOM    233  NZ  LYS A  15      35.451  20.871  -7.653  1.00  0.69           N  
ATOM    234  H   LYS A  15      35.260  19.066  -1.238  1.00  0.69           H  
ATOM    235  HA  LYS A  15      33.664  21.555  -1.465  1.00  0.69           H  
ATOM    236 1HB  LYS A  15      33.901  19.037  -3.126  1.00  0.69           H  
ATOM    237 2HB  LYS A  15      32.683  20.234  -3.409  1.00  0.69           H  
ATOM    238 1HG  LYS A  15      34.619  21.928  -3.742  1.00  0.69           H  
ATOM    239 2HG  LYS A  15      35.729  20.567  -3.541  1.00  0.69           H  
ATOM    240 1HD  LYS A  15      34.660  19.442  -5.502  1.00  0.69           H  
ATOM    241 2HD  LYS A  15      33.673  20.878  -5.652  1.00  0.69           H  
ATOM    242 1HE  LYS A  15      35.458  22.320  -6.108  1.00  0.69           H  
ATOM    243 2HE  LYS A  15      36.626  21.003  -5.890  1.00  0.69           H  
ATOM    244 1HZ  LYS A  15      36.118  21.375  -8.214  1.00  0.69           H  
ATOM    245 2HZ  LYS A  15      35.600  19.883  -7.761  1.00  0.69           H  
ATOM    246 3HZ  LYS A  15      34.482  21.098  -7.978  1.00  0.69           H  
ATOM    247  N   ALA A  16      32.857  19.076   0.232  1.00  0.69           N  
ATOM    248  CA  ALA A  16      31.815  18.363   0.963  1.00  0.69           C  
ATOM    249  C   ALA A  16      30.774  19.308   1.556  1.00  0.69           C  
ATOM    250  O   ALA A  16      29.583  18.993   1.558  1.00  0.69           O  
ATOM    251  CB  ALA A  16      32.451  17.512   2.049  1.00  0.69           C  
ATOM    252  H   ALA A  16      33.830  18.956   0.523  1.00  0.69           H  
ATOM    253  HA  ALA A  16      31.302  17.703   0.270  1.00  0.69           H  
ATOM    254 1HB  ALA A  16      31.690  16.943   2.577  1.00  0.69           H  
ATOM    255 2HB  ALA A  16      33.162  16.819   1.590  1.00  0.69           H  
ATOM    256 3HB  ALA A  16      32.976  18.155   2.753  1.00  0.69           H  
ATOM    257  N   GLU A  17      31.205  20.475   2.037  1.00  0.68           N  
ATOM    258  CA  GLU A  17      30.255  21.388   2.656  1.00  0.68           C  
ATOM    259  C   GLU A  17      29.359  22.052   1.607  1.00  0.68           C  
ATOM    260  O   GLU A  17      28.165  22.265   1.842  1.00  0.68           O  
ATOM    261  CB  GLU A  17      31.003  22.457   3.458  1.00  0.68           C  
ATOM    262  CG  GLU A  17      31.794  21.919   4.669  1.00  0.68           C  
ATOM    263  CD  GLU A  17      30.949  21.191   5.705  1.00  0.68           C  
ATOM    264  OE1 GLU A  17      29.957  21.719   6.136  1.00  0.68           O  
ATOM    265  OE2 GLU A  17      31.328  20.096   6.069  1.00  0.68           O  
ATOM    266  H   GLU A  17      32.187  20.706   1.995  1.00  0.68           H  
ATOM    267  HA  GLU A  17      29.623  20.819   3.336  1.00  0.68           H  
ATOM    268 1HB  GLU A  17      31.703  22.976   2.802  1.00  0.68           H  
ATOM    269 2HB  GLU A  17      30.290  23.196   3.824  1.00  0.68           H  
ATOM    270 1HG  GLU A  17      32.559  21.232   4.302  1.00  0.68           H  
ATOM    271 2HG  GLU A  17      32.300  22.755   5.149  1.00  0.68           H  
ATOM    272  N   ALA A  18      29.931  22.377   0.441  1.00  0.67           N  
ATOM    273  CA  ALA A  18      29.147  23.019  -0.610  1.00  0.67           C  
ATOM    274  C   ALA A  18      28.061  22.070  -1.083  1.00  0.67           C  
ATOM    275  O   ALA A  18      26.902  22.463  -1.275  1.00  0.67           O  
ATOM    276  CB  ALA A  18      30.039  23.418  -1.767  1.00  0.67           C  
ATOM    277  H   ALA A  18      30.906  22.166   0.287  1.00  0.67           H  
ATOM    278  HA  ALA A  18      28.670  23.905  -0.195  1.00  0.67           H  
ATOM    279 1HB  ALA A  18      29.442  23.898  -2.542  1.00  0.67           H  
ATOM    280 2HB  ALA A  18      30.806  24.105  -1.421  1.00  0.67           H  
ATOM    281 3HB  ALA A  18      30.510  22.523  -2.175  1.00  0.67           H  
ATOM    282  N   PHE A  19      28.437  20.801  -1.228  1.00  0.66           N  
ATOM    283  CA  PHE A  19      27.495  19.784  -1.633  1.00  0.66           C  
ATOM    284  C   PHE A  19      26.387  19.662  -0.618  1.00  0.66           C  
ATOM    285  O   PHE A  19      25.210  19.628  -0.981  1.00  0.66           O  
ATOM    286  CB  PHE A  19      28.126  18.430  -1.776  1.00  0.66           C  
ATOM    287  CG  PHE A  19      27.089  17.379  -2.167  1.00  0.66           C  
ATOM    288  CD1 PHE A  19      26.737  17.191  -3.484  1.00  0.66           C  
ATOM    289  CD2 PHE A  19      26.445  16.615  -1.212  1.00  0.66           C  
ATOM    290  CE1 PHE A  19      25.786  16.245  -3.842  1.00  0.66           C  
ATOM    291  CE2 PHE A  19      25.486  15.681  -1.570  1.00  0.66           C  
ATOM    292  CZ  PHE A  19      25.163  15.496  -2.888  1.00  0.66           C  
ATOM    293  H   PHE A  19      29.412  20.540  -1.063  1.00  0.66           H  
ATOM    294  HA  PHE A  19      27.060  20.075  -2.590  1.00  0.66           H  
ATOM    295 1HB  PHE A  19      28.901  18.462  -2.540  1.00  0.66           H  
ATOM    296 2HB  PHE A  19      28.592  18.130  -0.833  1.00  0.66           H  
ATOM    297  HD1 PHE A  19      27.224  17.795  -4.245  1.00  0.66           H  
ATOM    298  HD2 PHE A  19      26.698  16.759  -0.163  1.00  0.66           H  
ATOM    299  HE1 PHE A  19      25.532  16.101  -4.880  1.00  0.66           H  
ATOM    300  HE2 PHE A  19      24.989  15.094  -0.804  1.00  0.66           H  
ATOM    301  HZ  PHE A  19      24.413  14.760  -3.171  1.00  0.66           H  
ATOM    302  N   ALA A  20      26.766  19.560   0.663  1.00  0.65           N  
ATOM    303  CA  ALA A  20      25.786  19.382   1.711  1.00  0.65           C  
ATOM    304  C   ALA A  20      24.779  20.517   1.696  1.00  0.65           C  
ATOM    305  O   ALA A  20      23.580  20.279   1.857  1.00  0.65           O  
ATOM    306  CB  ALA A  20      26.482  19.336   3.059  1.00  0.65           C  
ATOM    307  H   ALA A  20      27.755  19.579   0.913  1.00  0.65           H  
ATOM    308  HA  ALA A  20      25.262  18.446   1.534  1.00  0.65           H  
ATOM    309 1HB  ALA A  20      25.745  19.185   3.846  1.00  0.65           H  
ATOM    310 2HB  ALA A  20      27.200  18.523   3.067  1.00  0.65           H  
ATOM    311 3HB  ALA A  20      27.005  20.277   3.226  1.00  0.65           H  
ATOM    312  N   ALA A  21      25.242  21.748   1.457  1.00  0.64           N  
ATOM    313  CA  ALA A  21      24.320  22.869   1.406  1.00  0.64           C  
ATOM    314  C   ALA A  21      23.319  22.696   0.259  1.00  0.64           C  
ATOM    315  O   ALA A  21      22.112  22.901   0.442  1.00  0.64           O  
ATOM    316  CB  ALA A  21      25.098  24.165   1.242  1.00  0.64           C  
ATOM    317  H   ALA A  21      26.247  21.908   1.345  1.00  0.64           H  
ATOM    318  HA  ALA A  21      23.765  22.897   2.341  1.00  0.64           H  
ATOM    319 1HB  ALA A  21      24.410  25.006   1.226  1.00  0.64           H  
ATOM    320 2HB  ALA A  21      25.794  24.275   2.074  1.00  0.64           H  
ATOM    321 3HB  ALA A  21      25.657  24.133   0.307  1.00  0.64           H  
ATOM    322  N   ALA A  22      23.810  22.272  -0.915  1.00  0.63           N  
ATOM    323  CA  ALA A  22      22.942  22.041  -2.071  1.00  0.63           C  
ATOM    324  C   ALA A  22      21.942  20.922  -1.773  1.00  0.63           C  
ATOM    325  O   ALA A  22      20.769  20.979  -2.165  1.00  0.63           O  
ATOM    326  CB  ALA A  22      23.775  21.698  -3.284  1.00  0.63           C  
ATOM    327  H   ALA A  22      24.820  22.125  -1.010  1.00  0.63           H  
ATOM    328  HA  ALA A  22      22.385  22.955  -2.267  1.00  0.63           H  
ATOM    329 1HB  ALA A  22      23.128  21.550  -4.146  1.00  0.63           H  
ATOM    330 2HB  ALA A  22      24.472  22.510  -3.491  1.00  0.63           H  
ATOM    331 3HB  ALA A  22      24.332  20.786  -3.087  1.00  0.63           H  
ATOM    332  N   GLY A  23      22.414  19.911  -1.051  1.00  0.62           N  
ATOM    333  CA  GLY A  23      21.604  18.779  -0.650  1.00  0.62           C  
ATOM    334  C   GLY A  23      20.440  19.253   0.191  1.00  0.62           C  
ATOM    335  O   GLY A  23      19.283  18.924  -0.089  1.00  0.62           O  
ATOM    336  H   GLY A  23      23.398  19.923  -0.784  1.00  0.62           H  
ATOM    337 1HA  GLY A  23      21.231  18.248  -1.519  1.00  0.62           H  
ATOM    338 2HA  GLY A  23      22.220  18.085  -0.076  1.00  0.62           H  
ATOM    339  N   LEU A  24      20.748  20.023   1.231  1.00  0.61           N  
ATOM    340  CA  LEU A  24      19.735  20.514   2.148  1.00  0.61           C  
ATOM    341  C   LEU A  24      18.741  21.424   1.436  1.00  0.61           C  
ATOM    342  O   LEU A  24      17.542  21.362   1.717  1.00  0.61           O  
ATOM    343  CB  LEU A  24      20.419  21.200   3.314  1.00  0.61           C  
ATOM    344  CG  LEU A  24      21.198  20.223   4.210  1.00  0.61           C  
ATOM    345  CD1 LEU A  24      21.991  21.000   5.240  1.00  0.61           C  
ATOM    346  CD2 LEU A  24      20.216  19.247   4.851  1.00  0.61           C  
ATOM    347  H   LEU A  24      21.730  20.253   1.398  1.00  0.61           H  
ATOM    348  HA  LEU A  24      19.192  19.659   2.539  1.00  0.61           H  
ATOM    349 1HB  LEU A  24      21.126  21.935   2.921  1.00  0.61           H  
ATOM    350 2HB  LEU A  24      19.673  21.712   3.918  1.00  0.61           H  
ATOM    351  HG  LEU A  24      21.905  19.659   3.604  1.00  0.61           H  
ATOM    352 1HD1 LEU A  24      22.553  20.307   5.865  1.00  0.61           H  
ATOM    353 2HD1 LEU A  24      22.684  21.670   4.726  1.00  0.61           H  
ATOM    354 3HD1 LEU A  24      21.313  21.582   5.861  1.00  0.61           H  
ATOM    355 1HD2 LEU A  24      20.763  18.541   5.476  1.00  0.61           H  
ATOM    356 2HD2 LEU A  24      19.499  19.798   5.463  1.00  0.61           H  
ATOM    357 3HD2 LEU A  24      19.684  18.703   4.070  1.00  0.61           H  
ATOM    358  N   PHE A  25      19.213  22.214   0.469  1.00  0.61           N  
ATOM    359  CA  PHE A  25      18.322  23.027  -0.350  1.00  0.61           C  
ATOM    360  C   PHE A  25      17.265  22.154  -1.007  1.00  0.61           C  
ATOM    361  O   PHE A  25      16.064  22.435  -0.903  1.00  0.61           O  
ATOM    362  CB  PHE A  25      19.143  23.773  -1.411  1.00  0.61           C  
ATOM    363  CG  PHE A  25      18.395  24.363  -2.559  1.00  0.61           C  
ATOM    364  CD1 PHE A  25      17.692  25.542  -2.479  1.00  0.61           C  
ATOM    365  CD2 PHE A  25      18.434  23.685  -3.783  1.00  0.61           C  
ATOM    366  CE1 PHE A  25      17.033  26.034  -3.597  1.00  0.61           C  
ATOM    367  CE2 PHE A  25      17.787  24.168  -4.887  1.00  0.61           C  
ATOM    368  CZ  PHE A  25      17.083  25.344  -4.799  1.00  0.61           C  
ATOM    369  H   PHE A  25      20.221  22.261   0.302  1.00  0.61           H  
ATOM    370  HA  PHE A  25      17.825  23.754   0.292  1.00  0.61           H  
ATOM    371 1HB  PHE A  25      19.690  24.576  -0.922  1.00  0.61           H  
ATOM    372 2HB  PHE A  25      19.876  23.119  -1.813  1.00  0.61           H  
ATOM    373  HD1 PHE A  25      17.656  26.083  -1.533  1.00  0.61           H  
ATOM    374  HD2 PHE A  25      18.997  22.747  -3.847  1.00  0.61           H  
ATOM    375  HE1 PHE A  25      16.474  26.967  -3.528  1.00  0.61           H  
ATOM    376  HE2 PHE A  25      17.828  23.614  -5.826  1.00  0.61           H  
ATOM    377  HZ  PHE A  25      16.563  25.730  -5.664  1.00  0.61           H  
ATOM    378  N   ASP A  26      17.703  21.073  -1.657  1.00  0.61           N  
ATOM    379  CA  ASP A  26      16.767  20.198  -2.344  1.00  0.61           C  
ATOM    380  C   ASP A  26      15.848  19.483  -1.363  1.00  0.61           C  
ATOM    381  O   ASP A  26      14.648  19.328  -1.620  1.00  0.61           O  
ATOM    382  CB  ASP A  26      17.524  19.180  -3.196  1.00  0.61           C  
ATOM    383  CG  ASP A  26      16.631  18.374  -4.150  1.00  0.61           C  
ATOM    384  OD1 ASP A  26      16.004  18.965  -4.992  1.00  0.61           O  
ATOM    385  OD2 ASP A  26      16.624  17.174  -4.049  1.00  0.61           O  
ATOM    386  H   ASP A  26      18.708  20.882  -1.697  1.00  0.61           H  
ATOM    387  HA  ASP A  26      16.159  20.807  -2.999  1.00  0.61           H  
ATOM    388 1HB  ASP A  26      18.287  19.694  -3.764  1.00  0.61           H  
ATOM    389 2HB  ASP A  26      18.045  18.479  -2.534  1.00  0.61           H  
ATOM    390  N   ALA A  27      16.392  19.073  -0.217  1.00  0.61           N  
ATOM    391  CA  ALA A  27      15.591  18.372   0.774  1.00  0.61           C  
ATOM    392  C   ALA A  27      14.460  19.227   1.302  1.00  0.61           C  
ATOM    393  O   ALA A  27      13.314  18.772   1.415  1.00  0.61           O  
ATOM    394  CB  ALA A  27      16.479  17.948   1.928  1.00  0.61           C  
ATOM    395  H   ALA A  27      17.388  19.219  -0.055  1.00  0.61           H  
ATOM    396  HA  ALA A  27      15.146  17.517   0.289  1.00  0.61           H  
ATOM    397 1HB  ALA A  27      15.889  17.396   2.657  1.00  0.61           H  
ATOM    398 2HB  ALA A  27      17.269  17.323   1.544  1.00  0.61           H  
ATOM    399 3HB  ALA A  27      16.906  18.828   2.397  1.00  0.61           H  
ATOM    400  N   ASN A  28      14.762  20.495   1.567  1.00  0.62           N  
ATOM    401  CA  ASN A  28      13.764  21.406   2.087  1.00  0.62           C  
ATOM    402  C   ASN A  28      12.759  21.734   1.003  1.00  0.62           C  
ATOM    403  O   ASN A  28      11.554  21.781   1.251  1.00  0.62           O  
ATOM    404  CB  ASN A  28      14.439  22.656   2.605  1.00  0.62           C  
ATOM    405  CG  ASN A  28      15.196  22.412   3.881  1.00  0.62           C  
ATOM    406  OD1 ASN A  28      14.914  21.463   4.626  1.00  0.62           O  
ATOM    407  ND2 ASN A  28      16.160  23.253   4.153  1.00  0.62           N  
ATOM    408  H   ASN A  28      15.722  20.823   1.446  1.00  0.62           H  
ATOM    409  HA  ASN A  28      13.230  20.918   2.903  1.00  0.62           H  
ATOM    410 1HB  ASN A  28      15.139  23.022   1.847  1.00  0.62           H  
ATOM    411 2HB  ASN A  28      13.693  23.433   2.771  1.00  0.62           H  
ATOM    412 1HD2 ASN A  28      16.701  23.141   4.986  1.00  0.62           H  
ATOM    413 2HD2 ASN A  28      16.359  24.002   3.523  1.00  0.62           H  
ATOM    414  N   GLY A  29      13.244  21.904  -0.223  1.00  0.64           N  
ATOM    415  CA  GLY A  29      12.380  22.218  -1.339  1.00  0.64           C  
ATOM    416  C   GLY A  29      11.342  21.125  -1.539  1.00  0.64           C  
ATOM    417  O   GLY A  29      10.146  21.401  -1.624  1.00  0.64           O  
ATOM    418  H   GLY A  29      14.251  21.856  -0.388  1.00  0.64           H  
ATOM    419 1HA  GLY A  29      11.884  23.173  -1.161  1.00  0.64           H  
ATOM    420 2HA  GLY A  29      12.982  22.329  -2.236  1.00  0.64           H  
ATOM    421  N   SER A  30      11.797  19.877  -1.615  1.00  0.66           N  
ATOM    422  CA  SER A  30      10.899  18.758  -1.857  1.00  0.66           C  
ATOM    423  C   SER A  30       9.856  18.649  -0.746  1.00  0.66           C  
ATOM    424  O   SER A  30       8.657  18.566  -1.008  1.00  0.66           O  
ATOM    425  CB  SER A  30      11.709  17.481  -1.917  1.00  0.66           C  
ATOM    426  OG  SER A  30      10.907  16.343  -2.271  1.00  0.66           O  
ATOM    427  H   SER A  30      12.800  19.703  -1.529  1.00  0.66           H  
ATOM    428  HA  SER A  30      10.388  18.915  -2.807  1.00  0.66           H  
ATOM    429 1HB  SER A  30      12.526  17.605  -2.607  1.00  0.66           H  
ATOM    430 2HB  SER A  30      12.155  17.312  -0.932  1.00  0.66           H  
ATOM    431  HG  SER A  30      10.953  16.281  -3.263  1.00  0.66           H  
ATOM    432  N   LEU A  31      10.292  18.708   0.511  1.00  0.68           N  
ATOM    433  CA  LEU A  31       9.356  18.578   1.619  1.00  0.68           C  
ATOM    434  C   LEU A  31       8.342  19.720   1.716  1.00  0.68           C  
ATOM    435  O   LEU A  31       7.196  19.502   2.116  1.00  0.68           O  
ATOM    436  CB  LEU A  31      10.152  18.421   2.912  1.00  0.68           C  
ATOM    437  CG  LEU A  31      10.875  17.076   2.994  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      11.828  17.049   4.166  1.00  0.68           C  
ATOM    439  CD2 LEU A  31       9.825  15.974   3.125  1.00  0.68           C  
ATOM    440  H   LEU A  31      11.291  18.810   0.713  1.00  0.68           H  
ATOM    441  HA  LEU A  31       8.795  17.657   1.465  1.00  0.68           H  
ATOM    442 1HB  LEU A  31      10.905  19.215   2.955  1.00  0.68           H  
ATOM    443 2HB  LEU A  31       9.483  18.518   3.763  1.00  0.68           H  
ATOM    444  HG  LEU A  31      11.446  16.930   2.083  1.00  0.68           H  
ATOM    445 1HD1 LEU A  31      12.338  16.090   4.202  1.00  0.68           H  
ATOM    446 2HD1 LEU A  31      12.569  17.844   4.043  1.00  0.68           H  
ATOM    447 3HD1 LEU A  31      11.278  17.203   5.091  1.00  0.68           H  
ATOM    448 1HD2 LEU A  31      10.310  15.016   3.163  1.00  0.68           H  
ATOM    449 2HD2 LEU A  31       9.247  16.121   4.038  1.00  0.68           H  
ATOM    450 3HD2 LEU A  31       9.157  16.012   2.271  1.00  0.68           H  
ATOM    451  N   GLN A  32       8.749  20.936   1.360  1.00  0.71           N  
ATOM    452  CA  GLN A  32       7.856  22.083   1.444  1.00  0.71           C  
ATOM    453  C   GLN A  32       6.959  22.267   0.213  1.00  0.71           C  
ATOM    454  O   GLN A  32       5.826  22.738   0.347  1.00  0.71           O  
ATOM    455  CB  GLN A  32       8.684  23.354   1.653  1.00  0.71           C  
ATOM    456  CG  GLN A  32       9.432  23.396   2.984  1.00  0.71           C  
ATOM    457  CD  GLN A  32      10.334  24.619   3.123  1.00  0.71           C  
ATOM    458  OE1 GLN A  32      10.434  25.459   2.222  1.00  0.71           O  
ATOM    459  NE2 GLN A  32      11.006  24.721   4.267  1.00  0.71           N  
ATOM    460  H   GLN A  32       9.713  21.089   1.059  1.00  0.71           H  
ATOM    461  HA  GLN A  32       7.211  21.944   2.309  1.00  0.71           H  
ATOM    462 1HB  GLN A  32       9.422  23.432   0.849  1.00  0.71           H  
ATOM    463 2HB  GLN A  32       8.036  24.226   1.588  1.00  0.71           H  
ATOM    464 1HG  GLN A  32       8.702  23.419   3.791  1.00  0.71           H  
ATOM    465 2HG  GLN A  32      10.048  22.503   3.071  1.00  0.71           H  
ATOM    466 1HE2 GLN A  32      11.616  25.498   4.422  1.00  0.71           H  
ATOM    467 2HE2 GLN A  32      10.900  24.020   4.974  1.00  0.71           H  
ATOM    468  N   ASN A  33       7.451  21.905  -0.979  1.00  0.74           N  
ATOM    469  CA  ASN A  33       6.704  22.149  -2.212  1.00  0.74           C  
ATOM    470  C   ASN A  33       6.012  20.942  -2.854  1.00  0.74           C  
ATOM    471  O   ASN A  33       5.088  21.145  -3.643  1.00  0.74           O  
ATOM    472  CB  ASN A  33       7.615  22.802  -3.233  1.00  0.74           C  
ATOM    473  CG  ASN A  33       8.073  24.186  -2.797  1.00  0.74           C  
ATOM    474  OD1 ASN A  33       7.298  24.966  -2.226  1.00  0.74           O  
ATOM    475  ND2 ASN A  33       9.318  24.501  -3.060  1.00  0.74           N  
ATOM    476  H   ASN A  33       8.388  21.514  -1.049  1.00  0.74           H  
ATOM    477  HA  ASN A  33       5.914  22.861  -1.975  1.00  0.74           H  
ATOM    478 1HB  ASN A  33       8.488  22.170  -3.398  1.00  0.74           H  
ATOM    479 2HB  ASN A  33       7.090  22.884  -4.183  1.00  0.74           H  
ATOM    480 1HD2 ASN A  33       9.675  25.399  -2.797  1.00  0.74           H  
ATOM    481 2HD2 ASN A  33       9.912  23.845  -3.531  1.00  0.74           H  
ATOM    482  N   GLU A  34       6.435  19.707  -2.548  1.00  0.77           N  
ATOM    483  CA  GLU A  34       5.838  18.524  -3.170  1.00  0.77           C  
ATOM    484  C   GLU A  34       5.030  17.669  -2.165  1.00  0.77           C  
ATOM    485  O   GLU A  34       5.615  16.872  -1.431  1.00  0.77           O  
ATOM    486  CB  GLU A  34       6.915  17.669  -3.840  1.00  0.77           C  
ATOM    487  CG  GLU A  34       7.548  18.312  -5.070  1.00  0.77           C  
ATOM    488  CD  GLU A  34       6.579  18.383  -6.242  1.00  0.77           C  
ATOM    489  OE1 GLU A  34       5.658  17.603  -6.275  1.00  0.77           O  
ATOM    490  OE2 GLU A  34       6.772  19.209  -7.107  1.00  0.77           O  
ATOM    491  H   GLU A  34       7.206  19.557  -1.896  1.00  0.77           H  
ATOM    492  HA  GLU A  34       5.200  18.860  -3.977  1.00  0.77           H  
ATOM    493 1HB  GLU A  34       7.711  17.456  -3.126  1.00  0.77           H  
ATOM    494 2HB  GLU A  34       6.488  16.712  -4.143  1.00  0.77           H  
ATOM    495 1HG  GLU A  34       7.874  19.321  -4.814  1.00  0.77           H  
ATOM    496 2HG  GLU A  34       8.430  17.739  -5.359  1.00  0.77           H  
ATOM    497  N   PRO A  35       3.680  17.763  -2.146  1.00  0.79           N  
ATOM    498  CA  PRO A  35       2.763  17.114  -1.212  1.00  0.79           C  
ATOM    499  C   PRO A  35       2.958  15.612  -1.022  1.00  0.79           C  
ATOM    500  O   PRO A  35       2.666  15.084   0.046  1.00  0.79           O  
ATOM    501  CB  PRO A  35       1.401  17.363  -1.870  1.00  0.79           C  
ATOM    502  CG  PRO A  35       1.572  18.644  -2.617  1.00  0.79           C  
ATOM    503  CD  PRO A  35       2.978  18.593  -3.156  1.00  0.79           C  
ATOM    504  HA  PRO A  35       2.826  17.631  -0.240  1.00  0.79           H  
ATOM    505 1HB  PRO A  35       1.140  16.515  -2.523  1.00  0.79           H  
ATOM    506 2HB  PRO A  35       0.620  17.421  -1.100  1.00  0.79           H  
ATOM    507 1HG  PRO A  35       0.819  18.726  -3.413  1.00  0.79           H  
ATOM    508 2HG  PRO A  35       1.413  19.499  -1.941  1.00  0.79           H  
ATOM    509 1HD  PRO A  35       3.012  18.127  -4.157  1.00  0.79           H  
ATOM    510 2HD  PRO A  35       3.344  19.615  -3.153  1.00  0.79           H  
ATOM    511  N   GLY A  36       3.440  14.922  -2.058  1.00  0.80           N  
ATOM    512  CA  GLY A  36       3.616  13.473  -1.988  1.00  0.80           C  
ATOM    513  C   GLY A  36       4.925  13.020  -1.332  1.00  0.80           C  
ATOM    514  O   GLY A  36       5.176  11.817  -1.208  1.00  0.80           O  
ATOM    515  H   GLY A  36       3.687  15.397  -2.913  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       2.778  13.045  -1.437  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       3.550  13.067  -2.991  1.00  0.80           H  
ATOM    518  N   THR A  37       5.784  13.957  -0.922  1.00  0.79           N  
ATOM    519  CA  THR A  37       7.032  13.528  -0.293  1.00  0.79           C  
ATOM    520  C   THR A  37       6.767  13.294   1.193  1.00  0.79           C  
ATOM    521  O   THR A  37       6.250  14.171   1.885  1.00  0.79           O  
ATOM    522  CB  THR A  37       8.165  14.566  -0.445  1.00  0.79           C  
ATOM    523  OG1 THR A  37       8.438  14.821  -1.833  1.00  0.79           O  
ATOM    524  CG2 THR A  37       9.448  14.022   0.181  1.00  0.79           C  
ATOM    525  H   THR A  37       5.579  14.953  -1.035  1.00  0.79           H  
ATOM    526  HA  THR A  37       7.360  12.588  -0.733  1.00  0.79           H  
ATOM    527  HB  THR A  37       7.876  15.500   0.042  1.00  0.79           H  
ATOM    528  HG1 THR A  37       9.205  15.441  -1.905  1.00  0.79           H  
ATOM    529 1HG2 THR A  37      10.234  14.764   0.062  1.00  0.79           H  
ATOM    530 2HG2 THR A  37       9.293  13.825   1.227  1.00  0.79           H  
ATOM    531 3HG2 THR A  37       9.740  13.094  -0.318  1.00  0.79           H  
ATOM    532  N   LEU A  38       7.123  12.117   1.688  1.00  0.77           N  
ATOM    533  CA  LEU A  38       6.923  11.787   3.094  1.00  0.77           C  
ATOM    534  C   LEU A  38       8.189  12.082   3.887  1.00  0.77           C  
ATOM    535  O   LEU A  38       8.140  12.517   5.040  1.00  0.77           O  
ATOM    536  CB  LEU A  38       6.537  10.312   3.222  1.00  0.77           C  
ATOM    537  CG  LEU A  38       5.216   9.927   2.515  1.00  0.77           C  
ATOM    538  CD1 LEU A  38       4.981   8.414   2.613  1.00  0.77           C  
ATOM    539  CD2 LEU A  38       4.079  10.697   3.163  1.00  0.77           C  
ATOM    540  H   LEU A  38       7.555  11.433   1.078  1.00  0.77           H  
ATOM    541  HA  LEU A  38       6.115  12.400   3.489  1.00  0.77           H  
ATOM    542 1HB  LEU A  38       7.332   9.709   2.793  1.00  0.77           H  
ATOM    543 2HB  LEU A  38       6.442  10.062   4.278  1.00  0.77           H  
ATOM    544  HG  LEU A  38       5.274  10.194   1.458  1.00  0.77           H  
ATOM    545 1HD1 LEU A  38       4.050   8.161   2.115  1.00  0.77           H  
ATOM    546 2HD1 LEU A  38       5.793   7.883   2.136  1.00  0.77           H  
ATOM    547 3HD1 LEU A  38       4.919   8.119   3.662  1.00  0.77           H  
ATOM    548 1HD2 LEU A  38       3.137  10.451   2.680  1.00  0.77           H  
ATOM    549 2HD2 LEU A  38       4.016  10.428   4.223  1.00  0.77           H  
ATOM    550 3HD2 LEU A  38       4.264  11.768   3.067  1.00  0.77           H  
ATOM    551  N   ARG A  39       9.329  11.852   3.248  1.00  0.75           N  
ATOM    552  CA  ARG A  39      10.624  12.077   3.875  1.00  0.75           C  
ATOM    553  C   ARG A  39      11.673  12.408   2.834  1.00  0.75           C  
ATOM    554  O   ARG A  39      11.686  11.832   1.748  1.00  0.75           O  
ATOM    555  CB  ARG A  39      11.081  10.855   4.660  1.00  0.75           C  
ATOM    556  CG  ARG A  39      12.316  11.055   5.531  1.00  0.75           C  
ATOM    557  CD  ARG A  39      12.582   9.869   6.400  1.00  0.75           C  
ATOM    558  NE  ARG A  39      13.090   8.721   5.653  1.00  0.75           N  
ATOM    559  CZ  ARG A  39      13.097   7.454   6.110  1.00  0.75           C  
ATOM    560  NH1 ARG A  39      12.585   7.175   7.296  1.00  0.75           N  
ATOM    561  NH2 ARG A  39      13.621   6.492   5.370  1.00  0.75           N  
ATOM    562  H   ARG A  39       9.280  11.475   2.304  1.00  0.75           H  
ATOM    563  HA  ARG A  39      10.537  12.921   4.560  1.00  0.75           H  
ATOM    564 1HB  ARG A  39      10.270  10.499   5.293  1.00  0.75           H  
ATOM    565 2HB  ARG A  39      11.326  10.061   3.963  1.00  0.75           H  
ATOM    566 1HG  ARG A  39      13.187  11.183   4.886  1.00  0.75           H  
ATOM    567 2HG  ARG A  39      12.199  11.934   6.166  1.00  0.75           H  
ATOM    568 1HD  ARG A  39      13.325  10.139   7.150  1.00  0.75           H  
ATOM    569 2HD  ARG A  39      11.660   9.572   6.896  1.00  0.75           H  
ATOM    570  HE  ARG A  39      13.511   8.890   4.739  1.00  0.75           H  
ATOM    571 1HH1 ARG A  39      12.188   7.915   7.860  1.00  0.75           H  
ATOM    572 2HH1 ARG A  39      12.592   6.226   7.639  1.00  0.75           H  
ATOM    573 1HH2 ARG A  39      14.044   6.722   4.447  1.00  0.75           H  
ATOM    574 2HH2 ARG A  39      13.642   5.546   5.705  1.00  0.75           H  
ATOM    575  N   PHE A  40      12.563  13.324   3.159  1.00  0.72           N  
ATOM    576  CA  PHE A  40      13.682  13.601   2.280  1.00  0.72           C  
ATOM    577  C   PHE A  40      14.846  14.079   3.127  1.00  0.72           C  
ATOM    578  O   PHE A  40      14.848  15.210   3.620  1.00  0.72           O  
ATOM    579  CB  PHE A  40      13.342  14.655   1.235  1.00  0.72           C  
ATOM    580  CG  PHE A  40      14.393  14.790   0.176  1.00  0.72           C  
ATOM    581  CD1 PHE A  40      14.068  14.729  -1.162  1.00  0.72           C  
ATOM    582  CD2 PHE A  40      15.734  14.949   0.519  1.00  0.72           C  
ATOM    583  CE1 PHE A  40      15.055  14.859  -2.111  1.00  0.72           C  
ATOM    584  CE2 PHE A  40      16.704  15.073  -0.430  1.00  0.72           C  
ATOM    585  CZ  PHE A  40      16.364  15.036  -1.743  1.00  0.72           C  
ATOM    586  H   PHE A  40      12.497  13.804   4.045  1.00  0.72           H  
ATOM    587  HA  PHE A  40      13.981  12.686   1.773  1.00  0.72           H  
ATOM    588 1HB  PHE A  40      12.405  14.409   0.756  1.00  0.72           H  
ATOM    589 2HB  PHE A  40      13.240  15.619   1.713  1.00  0.72           H  
ATOM    590  HD1 PHE A  40      13.028  14.587  -1.468  1.00  0.72           H  
ATOM    591  HD2 PHE A  40      16.013  14.996   1.557  1.00  0.72           H  
ATOM    592  HE1 PHE A  40      14.810  14.821  -3.162  1.00  0.72           H  
ATOM    593  HE2 PHE A  40      17.736  15.208  -0.135  1.00  0.72           H  
ATOM    594  HZ  PHE A  40      17.124  15.142  -2.512  1.00  0.72           H  
ATOM    595  N   GLU A  41      15.827  13.210   3.312  1.00  0.71           N  
ATOM    596  CA  GLU A  41      16.959  13.540   4.158  1.00  0.71           C  
ATOM    597  C   GLU A  41      18.277  13.452   3.414  1.00  0.71           C  
ATOM    598  O   GLU A  41      18.437  12.652   2.491  1.00  0.71           O  
ATOM    599  CB  GLU A  41      16.974  12.627   5.379  1.00  0.71           C  
ATOM    600  CG  GLU A  41      15.763  12.812   6.309  1.00  0.71           C  
ATOM    601  CD  GLU A  41      15.771  11.921   7.538  1.00  0.71           C  
ATOM    602  OE1 GLU A  41      16.702  11.176   7.716  1.00  0.71           O  
ATOM    603  OE2 GLU A  41      14.820  11.979   8.286  1.00  0.71           O  
ATOM    604  H   GLU A  41      15.757  12.289   2.876  1.00  0.71           H  
ATOM    605  HA  GLU A  41      16.846  14.567   4.503  1.00  0.71           H  
ATOM    606 1HB  GLU A  41      16.980  11.588   5.049  1.00  0.71           H  
ATOM    607 2HB  GLU A  41      17.886  12.797   5.954  1.00  0.71           H  
ATOM    608 1HG  GLU A  41      15.735  13.852   6.634  1.00  0.71           H  
ATOM    609 2HG  GLU A  41      14.862  12.624   5.743  1.00  0.71           H  
ATOM    610  N   VAL A  42      19.231  14.271   3.835  1.00  0.71           N  
ATOM    611  CA  VAL A  42      20.569  14.245   3.263  1.00  0.71           C  
ATOM    612  C   VAL A  42      21.489  13.669   4.315  1.00  0.71           C  
ATOM    613  O   VAL A  42      21.578  14.200   5.425  1.00  0.71           O  
ATOM    614  CB  VAL A  42      21.012  15.662   2.891  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      22.433  15.659   2.271  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      19.988  16.237   1.992  1.00  0.71           C  
ATOM    617  H   VAL A  42      19.030  14.914   4.588  1.00  0.71           H  
ATOM    618  HA  VAL A  42      20.585  13.605   2.380  1.00  0.71           H  
ATOM    619  HB  VAL A  42      21.066  16.266   3.797  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      22.730  16.685   2.032  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      23.140  15.234   2.984  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      22.432  15.058   1.361  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      20.265  17.222   1.771  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      19.918  15.655   1.082  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      19.031  16.238   2.498  1.00  0.71           H  
ATOM    626  N   ILE A  43      22.137  12.565   3.985  1.00  0.72           N  
ATOM    627  CA  ILE A  43      22.954  11.867   4.951  1.00  0.72           C  
ATOM    628  C   ILE A  43      24.410  11.805   4.562  1.00  0.72           C  
ATOM    629  O   ILE A  43      24.764  11.272   3.509  1.00  0.72           O  
ATOM    630  CB  ILE A  43      22.448  10.427   5.103  1.00  0.72           C  
ATOM    631  CG1 ILE A  43      20.996  10.438   5.484  1.00  0.72           C  
ATOM    632  CG2 ILE A  43      23.295   9.676   6.127  1.00  0.72           C  
ATOM    633  CD1 ILE A  43      20.096  10.343   4.279  1.00  0.72           C  
ATOM    634  H   ILE A  43      22.026  12.178   3.049  1.00  0.72           H  
ATOM    635  HA  ILE A  43      22.876  12.378   5.910  1.00  0.72           H  
ATOM    636  HB  ILE A  43      22.519   9.923   4.138  1.00  0.72           H  
ATOM    637 1HG1 ILE A  43      20.784   9.599   6.142  1.00  0.72           H  
ATOM    638 2HG1 ILE A  43      20.769  11.363   6.017  1.00  0.72           H  
ATOM    639 1HG2 ILE A  43      22.937   8.652   6.217  1.00  0.72           H  
ATOM    640 2HG2 ILE A  43      24.336   9.667   5.804  1.00  0.72           H  
ATOM    641 3HG2 ILE A  43      23.224  10.173   7.094  1.00  0.72           H  
ATOM    642 1HD1 ILE A  43      19.069  10.362   4.615  1.00  0.72           H  
ATOM    643 2HD1 ILE A  43      20.272  11.173   3.610  1.00  0.72           H  
ATOM    644 3HD1 ILE A  43      20.298   9.417   3.749  1.00  0.72           H  
ATOM    645  N   ARG A  44      25.267  12.346   5.409  1.00  0.74           N  
ATOM    646  CA  ARG A  44      26.691  12.269   5.146  1.00  0.74           C  
ATOM    647  C   ARG A  44      27.227  11.081   5.910  1.00  0.74           C  
ATOM    648  O   ARG A  44      26.912  10.908   7.088  1.00  0.74           O  
ATOM    649  CB  ARG A  44      27.403  13.531   5.566  1.00  0.74           C  
ATOM    650  CG  ARG A  44      28.887  13.569   5.189  1.00  0.74           C  
ATOM    651  CD  ARG A  44      29.517  14.917   5.414  1.00  0.74           C  
ATOM    652  NE  ARG A  44      29.675  15.270   6.817  1.00  0.74           N  
ATOM    653  CZ  ARG A  44      30.028  16.507   7.239  1.00  0.74           C  
ATOM    654  NH1 ARG A  44      30.227  17.452   6.345  1.00  0.74           N  
ATOM    655  NH2 ARG A  44      30.169  16.772   8.525  1.00  0.74           N  
ATOM    656  H   ARG A  44      24.928  12.790   6.252  1.00  0.74           H  
ATOM    657  HA  ARG A  44      26.863  12.109   4.081  1.00  0.74           H  
ATOM    658 1HB  ARG A  44      26.915  14.392   5.123  1.00  0.74           H  
ATOM    659 2HB  ARG A  44      27.339  13.637   6.647  1.00  0.74           H  
ATOM    660 1HG  ARG A  44      29.425  12.837   5.798  1.00  0.74           H  
ATOM    661 2HG  ARG A  44      29.005  13.305   4.132  1.00  0.74           H  
ATOM    662 1HD  ARG A  44      30.501  14.929   4.945  1.00  0.74           H  
ATOM    663 2HD  ARG A  44      28.906  15.681   4.960  1.00  0.74           H  
ATOM    664  HE  ARG A  44      29.521  14.552   7.511  1.00  0.74           H  
ATOM    665 1HH1 ARG A  44      30.109  17.247   5.367  1.00  0.74           H  
ATOM    666 2HH1 ARG A  44      30.505  18.408   6.618  1.00  0.74           H  
ATOM    667 1HH2 ARG A  44      30.012  16.049   9.213  1.00  0.74           H  
ATOM    668 2HH2 ARG A  44      30.430  17.705   8.819  1.00  0.74           H  
ATOM    669  N   ASP A  45      27.996  10.236   5.251  1.00  0.76           N  
ATOM    670  CA  ASP A  45      28.550   9.082   5.932  1.00  0.76           C  
ATOM    671  C   ASP A  45      29.451   9.514   7.087  1.00  0.76           C  
ATOM    672  O   ASP A  45      30.239  10.455   6.964  1.00  0.76           O  
ATOM    673  CB  ASP A  45      29.284   8.170   4.964  1.00  0.76           C  
ATOM    674  CG  ASP A  45      29.700   6.852   5.584  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      28.977   5.888   5.401  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      30.748   6.789   6.227  1.00  0.76           O  
ATOM    677  H   ASP A  45      28.211  10.393   4.264  1.00  0.76           H  
ATOM    678  HA  ASP A  45      27.722   8.512   6.354  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      28.644   7.977   4.101  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      30.156   8.672   4.596  1.00  0.76           H  
ATOM    681  N   GLU A  46      29.293   8.839   8.223  1.00  0.77           N  
ATOM    682  CA  GLU A  46      30.044   9.107   9.449  1.00  0.77           C  
ATOM    683  C   GLU A  46      31.546   8.827   9.375  1.00  0.77           C  
ATOM    684  O   GLU A  46      32.317   9.400  10.149  1.00  0.77           O  
ATOM    685  CB  GLU A  46      29.456   8.295  10.603  1.00  0.77           C  
ATOM    686  CG  GLU A  46      28.056   8.740  11.035  1.00  0.77           C  
ATOM    687  CD  GLU A  46      27.480   7.921  12.175  1.00  0.77           C  
ATOM    688  OE1 GLU A  46      28.093   6.957  12.566  1.00  0.77           O  
ATOM    689  OE2 GLU A  46      26.424   8.269  12.651  1.00  0.77           O  
ATOM    690  H   GLU A  46      28.618   8.089   8.231  1.00  0.77           H  
ATOM    691  HA  GLU A  46      29.918  10.165   9.681  1.00  0.77           H  
ATOM    692 1HB  GLU A  46      29.405   7.244  10.315  1.00  0.77           H  
ATOM    693 2HB  GLU A  46      30.117   8.364  11.468  1.00  0.77           H  
ATOM    694 1HG  GLU A  46      28.102   9.784  11.343  1.00  0.77           H  
ATOM    695 2HG  GLU A  46      27.390   8.676  10.175  1.00  0.77           H  
ATOM    696  N   ASN A  47      31.957   7.913   8.491  1.00  0.77           N  
ATOM    697  CA  ASN A  47      33.356   7.523   8.390  1.00  0.77           C  
ATOM    698  C   ASN A  47      34.008   8.165   7.176  1.00  0.77           C  
ATOM    699  O   ASN A  47      35.168   8.584   7.225  1.00  0.77           O  
ATOM    700  CB  ASN A  47      33.466   6.013   8.305  1.00  0.77           C  
ATOM    701  CG  ASN A  47      32.997   5.315   9.562  1.00  0.77           C  
ATOM    702  OD1 ASN A  47      33.243   5.769  10.687  1.00  0.77           O  
ATOM    703  ND2 ASN A  47      32.316   4.208   9.385  1.00  0.77           N  
ATOM    704  H   ASN A  47      31.296   7.493   7.834  1.00  0.77           H  
ATOM    705  HA  ASN A  47      33.887   7.874   9.274  1.00  0.77           H  
ATOM    706 1HB  ASN A  47      32.861   5.662   7.464  1.00  0.77           H  
ATOM    707 2HB  ASN A  47      34.498   5.734   8.105  1.00  0.77           H  
ATOM    708 1HD2 ASN A  47      31.975   3.697  10.174  1.00  0.77           H  
ATOM    709 2HD2 ASN A  47      32.136   3.878   8.457  1.00  0.77           H  
ATOM    710  N   ASN A  48      33.258   8.246   6.081  1.00  0.75           N  
ATOM    711  CA  ASN A  48      33.794   8.823   4.855  1.00  0.75           C  
ATOM    712  C   ASN A  48      32.990  10.052   4.464  1.00  0.75           C  
ATOM    713  O   ASN A  48      31.970   9.965   3.784  1.00  0.75           O  
ATOM    714  CB  ASN A  48      33.812   7.807   3.735  1.00  0.75           C  
ATOM    715  CG  ASN A  48      34.481   8.317   2.502  1.00  0.75           C  
ATOM    716  OD1 ASN A  48      34.505   9.525   2.222  1.00  0.75           O  
ATOM    717  ND2 ASN A  48      35.042   7.405   1.739  1.00  0.75           N  
ATOM    718  H   ASN A  48      32.304   7.871   6.108  1.00  0.75           H  
ATOM    719  HA  ASN A  48      34.816   9.153   5.037  1.00  0.75           H  
ATOM    720 1HB  ASN A  48      34.327   6.905   4.071  1.00  0.75           H  
ATOM    721 2HB  ASN A  48      32.784   7.523   3.489  1.00  0.75           H  
ATOM    722 1HD2 ASN A  48      35.512   7.673   0.898  1.00  0.75           H  
ATOM    723 2HD2 ASN A  48      35.002   6.440   2.002  1.00  0.75           H  
ATOM    724  N   ARG A  49      33.507  11.223   4.798  1.00  0.72           N  
ATOM    725  CA  ARG A  49      32.767  12.469   4.616  1.00  0.72           C  
ATOM    726  C   ARG A  49      32.622  12.911   3.159  1.00  0.72           C  
ATOM    727  O   ARG A  49      32.008  13.941   2.877  1.00  0.72           O  
ATOM    728  CB  ARG A  49      33.410  13.579   5.430  1.00  0.72           C  
ATOM    729  CG  ARG A  49      33.284  13.393   6.931  1.00  0.72           C  
ATOM    730  CD  ARG A  49      33.916  14.505   7.692  1.00  0.72           C  
ATOM    731  NE  ARG A  49      33.784  14.311   9.127  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      34.285  15.134  10.069  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      34.953  16.214   9.722  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      34.104  14.851  11.347  1.00  0.72           N  
ATOM    735  H   ARG A  49      34.391  11.238   5.286  1.00  0.72           H  
ATOM    736  HA  ARG A  49      31.765  12.308   5.018  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      34.470  13.640   5.187  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      32.959  14.535   5.170  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      32.226  13.348   7.197  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      33.765  12.457   7.223  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      34.976  14.559   7.450  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      33.432  15.446   7.428  1.00  0.72           H  
ATOM    743  HE  ARG A  49      33.280  13.489   9.441  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      35.093  16.430   8.745  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      35.327  16.827  10.432  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      33.592  14.018  11.612  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      34.477  15.462  12.057  1.00  0.72           H  
ATOM    748  N   ASN A  50      33.196  12.142   2.231  1.00  0.69           N  
ATOM    749  CA  ASN A  50      33.074  12.446   0.817  1.00  0.69           C  
ATOM    750  C   ASN A  50      31.871  11.694   0.247  1.00  0.69           C  
ATOM    751  O   ASN A  50      31.527  11.841  -0.926  1.00  0.69           O  
ATOM    752  CB  ASN A  50      34.308  11.988   0.078  1.00  0.69           C  
ATOM    753  CG  ASN A  50      35.532  12.642   0.558  1.00  0.69           C  
ATOM    754  OD1 ASN A  50      35.486  13.711   1.154  1.00  0.69           O  
ATOM    755  ND2 ASN A  50      36.653  12.014   0.313  1.00  0.69           N  
ATOM    756  H   ASN A  50      33.693  11.294   2.496  1.00  0.69           H  
ATOM    757  HA  ASN A  50      32.914  13.517   0.678  1.00  0.69           H  
ATOM    758 1HB  ASN A  50      34.418  10.921   0.200  1.00  0.69           H  
ATOM    759 2HB  ASN A  50      34.198  12.149  -0.981  1.00  0.69           H  
ATOM    760 1HD2 ASN A  50      37.525  12.392   0.616  1.00  0.69           H  
ATOM    761 2HD2 ASN A  50      36.633  11.141  -0.175  1.00  0.69           H  
ATOM    762  N   ARG A  51      31.212  10.875   1.069  1.00  0.67           N  
ATOM    763  CA  ARG A  51      30.102  10.089   0.552  1.00  0.67           C  
ATOM    764  C   ARG A  51      28.789  10.505   1.178  1.00  0.67           C  
ATOM    765  O   ARG A  51      28.619  10.495   2.405  1.00  0.67           O  
ATOM    766  CB  ARG A  51      30.346   8.607   0.785  1.00  0.67           C  
ATOM    767  CG  ARG A  51      29.315   7.679   0.179  1.00  0.67           C  
ATOM    768  CD  ARG A  51      29.696   6.223   0.338  1.00  0.67           C  
ATOM    769  NE  ARG A  51      29.625   5.738   1.721  1.00  0.67           N  
ATOM    770  CZ  ARG A  51      30.055   4.516   2.124  1.00  0.67           C  
ATOM    771  NH1 ARG A  51      30.600   3.686   1.257  1.00  0.67           N  
ATOM    772  NH2 ARG A  51      29.930   4.141   3.381  1.00  0.67           N  
ATOM    773  H   ARG A  51      31.494  10.761   2.044  1.00  0.67           H  
ATOM    774  HA  ARG A  51      30.024  10.247  -0.524  1.00  0.67           H  
ATOM    775 1HB  ARG A  51      31.313   8.337   0.366  1.00  0.67           H  
ATOM    776 2HB  ARG A  51      30.389   8.411   1.860  1.00  0.67           H  
ATOM    777 1HG  ARG A  51      28.350   7.847   0.651  1.00  0.67           H  
ATOM    778 2HG  ARG A  51      29.234   7.900  -0.892  1.00  0.67           H  
ATOM    779 1HD  ARG A  51      29.023   5.617  -0.253  1.00  0.67           H  
ATOM    780 2HD  ARG A  51      30.713   6.078  -0.021  1.00  0.67           H  
ATOM    781  HE  ARG A  51      29.213   6.344   2.423  1.00  0.67           H  
ATOM    782 1HH1 ARG A  51      30.703   3.957   0.291  1.00  0.67           H  
ATOM    783 2HH1 ARG A  51      30.916   2.778   1.563  1.00  0.67           H  
ATOM    784 1HH2 ARG A  51      29.500   4.770   4.075  1.00  0.67           H  
ATOM    785 2HH2 ARG A  51      30.249   3.236   3.673  1.00  0.67           H  
ATOM    786  N   PHE A  52      27.863  10.881   0.310  1.00  0.65           N  
ATOM    787  CA  PHE A  52      26.556  11.345   0.732  1.00  0.65           C  
ATOM    788  C   PHE A  52      25.438  10.563   0.092  1.00  0.65           C  
ATOM    789  O   PHE A  52      25.538  10.141  -1.066  1.00  0.65           O  
ATOM    790  CB  PHE A  52      26.347  12.789   0.322  1.00  0.65           C  
ATOM    791  CG  PHE A  52      27.219  13.809   0.923  1.00  0.65           C  
ATOM    792  CD1 PHE A  52      28.484  14.079   0.400  1.00  0.65           C  
ATOM    793  CD2 PHE A  52      26.747  14.575   1.961  1.00  0.65           C  
ATOM    794  CE1 PHE A  52      29.254  15.082   0.935  1.00  0.65           C  
ATOM    795  CE2 PHE A  52      27.508  15.577   2.481  1.00  0.65           C  
ATOM    796  CZ  PHE A  52      28.764  15.831   1.972  1.00  0.65           C  
ATOM    797  H   PHE A  52      28.083  10.858  -0.691  1.00  0.65           H  
ATOM    798  HA  PHE A  52      26.480  11.244   1.811  1.00  0.65           H  
ATOM    799 1HB  PHE A  52      26.465  12.857  -0.762  1.00  0.65           H  
ATOM    800 2HB  PHE A  52      25.314  13.061   0.546  1.00  0.65           H  
ATOM    801  HD1 PHE A  52      28.863  13.486  -0.439  1.00  0.65           H  
ATOM    802  HD2 PHE A  52      25.746  14.378   2.357  1.00  0.65           H  
ATOM    803  HE1 PHE A  52      30.246  15.288   0.536  1.00  0.65           H  
ATOM    804  HE2 PHE A  52      27.121  16.177   3.300  1.00  0.65           H  
ATOM    805  HZ  PHE A  52      29.362  16.630   2.394  1.00  0.65           H  
ATOM    806  N   TYR A  53      24.339  10.429   0.818  1.00  0.65           N  
ATOM    807  CA  TYR A  53      23.162   9.814   0.247  1.00  0.65           C  
ATOM    808  C   TYR A  53      21.908  10.664   0.421  1.00  0.65           C  
ATOM    809  O   TYR A  53      21.733  11.349   1.433  1.00  0.65           O  
ATOM    810  CB  TYR A  53      22.894   8.457   0.867  1.00  0.65           C  
ATOM    811  CG  TYR A  53      23.937   7.404   0.704  1.00  0.65           C  
ATOM    812  CD1 TYR A  53      25.018   7.335   1.573  1.00  0.65           C  
ATOM    813  CD2 TYR A  53      23.790   6.470  -0.288  1.00  0.65           C  
ATOM    814  CE1 TYR A  53      25.950   6.329   1.415  1.00  0.65           C  
ATOM    815  CE2 TYR A  53      24.706   5.476  -0.428  1.00  0.65           C  
ATOM    816  CZ  TYR A  53      25.778   5.399   0.398  1.00  0.65           C  
ATOM    817  OH  TYR A  53      26.692   4.403   0.193  1.00  0.65           O  
ATOM    818  H   TYR A  53      24.337  10.757   1.783  1.00  0.65           H  
ATOM    819  HA  TYR A  53      23.334   9.689  -0.810  1.00  0.65           H  
ATOM    820 1HB  TYR A  53      22.679   8.572   1.932  1.00  0.65           H  
ATOM    821 2HB  TYR A  53      22.008   8.093   0.395  1.00  0.65           H  
ATOM    822  HD1 TYR A  53      25.133   8.073   2.374  1.00  0.65           H  
ATOM    823  HD2 TYR A  53      22.945   6.525  -0.962  1.00  0.65           H  
ATOM    824  HE1 TYR A  53      26.808   6.269   2.081  1.00  0.65           H  
ATOM    825  HE2 TYR A  53      24.589   4.733  -1.216  1.00  0.65           H  
ATOM    826  HH  TYR A  53      26.713   4.193  -0.765  1.00  0.65           H  
ATOM    827  N   LEU A  54      21.009  10.579  -0.546  1.00  0.65           N  
ATOM    828  CA  LEU A  54      19.702  11.214  -0.415  1.00  0.65           C  
ATOM    829  C   LEU A  54      18.690  10.112  -0.129  1.00  0.65           C  
ATOM    830  O   LEU A  54      18.546   9.193  -0.935  1.00  0.65           O  
ATOM    831  CB  LEU A  54      19.313  11.935  -1.708  1.00  0.65           C  
ATOM    832  CG  LEU A  54      20.361  12.945  -2.275  1.00  0.65           C  
ATOM    833  CD1 LEU A  54      19.831  13.515  -3.587  1.00  0.65           C  
ATOM    834  CD2 LEU A  54      20.643  14.056  -1.266  1.00  0.65           C  
ATOM    835  H   LEU A  54      21.250  10.060  -1.387  1.00  0.65           H  
ATOM    836  HA  LEU A  54      19.710  11.917   0.417  1.00  0.65           H  
ATOM    837 1HB  LEU A  54      19.113  11.193  -2.476  1.00  0.65           H  
ATOM    838 2HB  LEU A  54      18.381  12.483  -1.529  1.00  0.65           H  
ATOM    839  HG  LEU A  54      21.292  12.409  -2.488  1.00  0.65           H  
ATOM    840 1HD1 LEU A  54      20.557  14.203  -4.010  1.00  0.65           H  
ATOM    841 2HD1 LEU A  54      19.647  12.702  -4.291  1.00  0.65           H  
ATOM    842 3HD1 LEU A  54      18.901  14.042  -3.405  1.00  0.65           H  
ATOM    843 1HD2 LEU A  54      21.383  14.749  -1.677  1.00  0.65           H  
ATOM    844 2HD2 LEU A  54      19.724  14.590  -1.064  1.00  0.65           H  
ATOM    845 3HD2 LEU A  54      21.026  13.622  -0.340  1.00  0.65           H  
ATOM    846  N   ASP A  55      18.055  10.143   1.042  1.00  0.67           N  
ATOM    847  CA  ASP A  55      17.077   9.114   1.444  1.00  0.67           C  
ATOM    848  C   ASP A  55      15.687   9.699   1.288  1.00  0.67           C  
ATOM    849  O   ASP A  55      15.293  10.604   2.034  1.00  0.67           O  
ATOM    850  CB  ASP A  55      17.368   8.608   2.866  1.00  0.67           C  
ATOM    851  CG  ASP A  55      16.450   7.491   3.453  1.00  0.67           C  
ATOM    852  OD1 ASP A  55      15.300   7.375   3.093  1.00  0.67           O  
ATOM    853  OD2 ASP A  55      16.949   6.750   4.270  1.00  0.67           O  
ATOM    854  H   ASP A  55      18.226  10.940   1.657  1.00  0.67           H  
ATOM    855  HA  ASP A  55      17.151   8.264   0.763  1.00  0.67           H  
ATOM    856 1HB  ASP A  55      18.391   8.248   2.903  1.00  0.67           H  
ATOM    857 2HB  ASP A  55      17.299   9.454   3.540  1.00  0.67           H  
ATOM    858  N   GLU A  56      14.984   9.252   0.251  1.00  0.69           N  
ATOM    859  CA  GLU A  56      13.731   9.876  -0.119  1.00  0.69           C  
ATOM    860  C   GLU A  56      12.567   8.881  -0.086  1.00  0.69           C  
ATOM    861  O   GLU A  56      12.637   7.789  -0.670  1.00  0.69           O  
ATOM    862  CB  GLU A  56      13.879  10.389  -1.530  1.00  0.69           C  
ATOM    863  CG  GLU A  56      15.174  11.163  -1.810  1.00  0.69           C  
ATOM    864  CD  GLU A  56      15.340  11.564  -3.278  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      14.427  11.369  -4.053  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      16.395  12.028  -3.626  1.00  0.69           O  
ATOM    867  H   GLU A  56      15.343   8.478  -0.312  1.00  0.69           H  
ATOM    868  HA  GLU A  56      13.516  10.689   0.566  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      13.798   9.593  -2.209  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      13.070  11.077  -1.717  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      15.213  12.040  -1.177  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      16.012  10.525  -1.540  1.00  0.69           H  
ATOM    873  N   VAL A  57      11.485   9.257   0.584  1.00  0.71           N  
ATOM    874  CA  VAL A  57      10.314   8.397   0.657  1.00  0.71           C  
ATOM    875  C   VAL A  57       9.100   9.165   0.176  1.00  0.71           C  
ATOM    876  O   VAL A  57       8.847  10.292   0.621  1.00  0.71           O  
ATOM    877  CB  VAL A  57      10.081   7.874   2.082  1.00  0.71           C  
ATOM    878  CG1 VAL A  57       8.855   6.967   2.086  1.00  0.71           C  
ATOM    879  CG2 VAL A  57      11.333   7.195   2.572  1.00  0.71           C  
ATOM    880  H   VAL A  57      11.486  10.165   1.042  1.00  0.71           H  
ATOM    881  HA  VAL A  57      10.461   7.541   0.001  1.00  0.71           H  
ATOM    882  HB  VAL A  57       9.844   8.704   2.739  1.00  0.71           H  
ATOM    883 1HG1 VAL A  57       8.666   6.605   3.093  1.00  0.71           H  
ATOM    884 2HG1 VAL A  57       7.997   7.515   1.737  1.00  0.71           H  
ATOM    885 3HG1 VAL A  57       9.030   6.120   1.420  1.00  0.71           H  
ATOM    886 1HG2 VAL A  57      11.173   6.824   3.581  1.00  0.71           H  
ATOM    887 2HG2 VAL A  57      11.571   6.381   1.910  1.00  0.71           H  
ATOM    888 3HG2 VAL A  57      12.166   7.901   2.579  1.00  0.71           H  
ATOM    889  N   TYR A  58       8.351   8.548  -0.727  1.00  0.73           N  
ATOM    890  CA  TYR A  58       7.186   9.164  -1.329  1.00  0.73           C  
ATOM    891  C   TYR A  58       5.935   8.335  -1.136  1.00  0.73           C  
ATOM    892  O   TYR A  58       6.001   7.113  -0.984  1.00  0.73           O  
ATOM    893  CB  TYR A  58       7.439   9.325  -2.812  1.00  0.73           C  
ATOM    894  CG  TYR A  58       8.614  10.124  -3.097  1.00  0.73           C  
ATOM    895  CD1 TYR A  58       9.835   9.488  -3.160  1.00  0.73           C  
ATOM    896  CD2 TYR A  58       8.513  11.484  -3.275  1.00  0.73           C  
ATOM    897  CE1 TYR A  58      10.951  10.205  -3.393  1.00  0.73           C  
ATOM    898  CE2 TYR A  58       9.646  12.207  -3.506  1.00  0.73           C  
ATOM    899  CZ  TYR A  58      10.863  11.570  -3.562  1.00  0.73           C  
ATOM    900  OH  TYR A  58      11.988  12.301  -3.773  1.00  0.73           O  
ATOM    901  H   TYR A  58       8.635   7.619  -1.037  1.00  0.73           H  
ATOM    902  HA  TYR A  58       7.019  10.135  -0.870  1.00  0.73           H  
ATOM    903 1HB  TYR A  58       7.558   8.347  -3.283  1.00  0.73           H  
ATOM    904 2HB  TYR A  58       6.596   9.801  -3.260  1.00  0.73           H  
ATOM    905  HD1 TYR A  58       9.898   8.407  -3.014  1.00  0.73           H  
ATOM    906  HD2 TYR A  58       7.541  11.980  -3.221  1.00  0.73           H  
ATOM    907  HE1 TYR A  58      11.912   9.706  -3.440  1.00  0.73           H  
ATOM    908  HE2 TYR A  58       9.587  13.286  -3.638  1.00  0.73           H  
ATOM    909  HH  TYR A  58      12.785  11.728  -3.803  1.00  0.73           H  
ATOM    910  N   GLU A  59       4.774   8.975  -1.232  1.00  0.74           N  
ATOM    911  CA  GLU A  59       3.529   8.222  -1.143  1.00  0.74           C  
ATOM    912  C   GLU A  59       3.424   7.157  -2.232  1.00  0.74           C  
ATOM    913  O   GLU A  59       2.850   6.101  -2.002  1.00  0.74           O  
ATOM    914  CB  GLU A  59       2.318   9.147  -1.225  1.00  0.74           C  
ATOM    915  CG  GLU A  59       2.091  10.009  -0.012  1.00  0.74           C  
ATOM    916  CD  GLU A  59       0.867  10.884  -0.131  1.00  0.74           C  
ATOM    917  OE1 GLU A  59       0.305  10.948  -1.201  1.00  0.74           O  
ATOM    918  OE2 GLU A  59       0.479  11.468   0.853  1.00  0.74           O  
ATOM    919  H   GLU A  59       4.765   9.989  -1.343  1.00  0.74           H  
ATOM    920  HA  GLU A  59       3.506   7.714  -0.180  1.00  0.74           H  
ATOM    921 1HB  GLU A  59       2.434   9.810  -2.087  1.00  0.74           H  
ATOM    922 2HB  GLU A  59       1.421   8.551  -1.393  1.00  0.74           H  
ATOM    923 1HG  GLU A  59       1.987   9.366   0.859  1.00  0.74           H  
ATOM    924 2HG  GLU A  59       2.970  10.641   0.135  1.00  0.74           H  
ATOM    925  N   ASP A  60       3.932   7.451  -3.425  1.00  0.75           N  
ATOM    926  CA  ASP A  60       3.913   6.492  -4.529  1.00  0.75           C  
ATOM    927  C   ASP A  60       4.906   6.861  -5.632  1.00  0.75           C  
ATOM    928  O   ASP A  60       5.554   7.916  -5.586  1.00  0.75           O  
ATOM    929  CB  ASP A  60       2.486   6.355  -5.098  1.00  0.75           C  
ATOM    930  CG  ASP A  60       1.892   7.688  -5.566  1.00  0.75           C  
ATOM    931  OD1 ASP A  60       2.656   8.596  -5.840  1.00  0.75           O  
ATOM    932  OD2 ASP A  60       0.692   7.785  -5.662  1.00  0.75           O  
ATOM    933  H   ASP A  60       4.373   8.346  -3.544  1.00  0.75           H  
ATOM    934  HA  ASP A  60       4.207   5.516  -4.135  1.00  0.75           H  
ATOM    935 1HB  ASP A  60       2.496   5.661  -5.941  1.00  0.75           H  
ATOM    936 2HB  ASP A  60       1.829   5.925  -4.340  1.00  0.75           H  
ATOM    937  N   GLU A  61       4.956   6.025  -6.670  1.00  0.75           N  
ATOM    938  CA  GLU A  61       5.820   6.275  -7.819  1.00  0.75           C  
ATOM    939  C   GLU A  61       5.473   7.575  -8.537  1.00  0.75           C  
ATOM    940  O   GLU A  61       6.357   8.247  -9.073  1.00  0.75           O  
ATOM    941  CB  GLU A  61       5.695   5.121  -8.806  1.00  0.75           C  
ATOM    942  CG  GLU A  61       6.157   3.791  -8.255  1.00  0.75           C  
ATOM    943  CD  GLU A  61       5.089   3.128  -7.427  1.00  0.75           C  
ATOM    944  OE1 GLU A  61       4.052   3.723  -7.238  1.00  0.75           O  
ATOM    945  OE2 GLU A  61       5.292   2.014  -7.018  1.00  0.75           O  
ATOM    946  H   GLU A  61       4.400   5.186  -6.650  1.00  0.75           H  
ATOM    947  HA  GLU A  61       6.848   6.334  -7.469  1.00  0.75           H  
ATOM    948 1HB  GLU A  61       4.657   5.017  -9.119  1.00  0.75           H  
ATOM    949 2HB  GLU A  61       6.286   5.342  -9.697  1.00  0.75           H  
ATOM    950 1HG  GLU A  61       6.432   3.134  -9.080  1.00  0.75           H  
ATOM    951 2HG  GLU A  61       7.044   3.952  -7.640  1.00  0.75           H  
ATOM    952  N   ALA A  62       4.185   7.927  -8.573  1.00  0.75           N  
ATOM    953  CA  ALA A  62       3.783   9.141  -9.261  1.00  0.75           C  
ATOM    954  C   ALA A  62       4.390  10.345  -8.570  1.00  0.75           C  
ATOM    955  O   ALA A  62       4.938  11.221  -9.233  1.00  0.75           O  
ATOM    956  CB  ALA A  62       2.271   9.263  -9.308  1.00  0.75           C  
ATOM    957  H   ALA A  62       3.492   7.359  -8.097  1.00  0.75           H  
ATOM    958  HA  ALA A  62       4.171   9.102 -10.279  1.00  0.75           H  
ATOM    959 1HB  ALA A  62       1.996  10.173  -9.839  1.00  0.75           H  
ATOM    960 2HB  ALA A  62       1.849   8.399  -9.818  1.00  0.75           H  
ATOM    961 3HB  ALA A  62       1.882   9.307  -8.287  1.00  0.75           H  
ATOM    962  N   ALA A  63       4.342  10.362  -7.232  1.00  0.74           N  
ATOM    963  CA  ALA A  63       4.918  11.460  -6.464  1.00  0.74           C  
ATOM    964  C   ALA A  63       6.415  11.544  -6.709  1.00  0.74           C  
ATOM    965  O   ALA A  63       6.968  12.637  -6.848  1.00  0.74           O  
ATOM    966  CB  ALA A  63       4.627  11.270  -4.998  1.00  0.74           C  
ATOM    967  H   ALA A  63       3.860   9.608  -6.733  1.00  0.74           H  
ATOM    968  HA  ALA A  63       4.467  12.390  -6.797  1.00  0.74           H  
ATOM    969 1HB  ALA A  63       5.057  12.089  -4.434  1.00  0.74           H  
ATOM    970 2HB  ALA A  63       3.548  11.229  -4.841  1.00  0.74           H  
ATOM    971 3HB  ALA A  63       5.061  10.342  -4.684  1.00  0.74           H  
ATOM    972  N   PHE A  64       7.073  10.395  -6.814  1.00  0.73           N  
ATOM    973  CA  PHE A  64       8.494  10.387  -7.135  1.00  0.73           C  
ATOM    974  C   PHE A  64       8.729  11.064  -8.473  1.00  0.73           C  
ATOM    975  O   PHE A  64       9.589  11.940  -8.602  1.00  0.73           O  
ATOM    976  CB  PHE A  64       9.054   8.976  -7.125  1.00  0.73           C  
ATOM    977  CG  PHE A  64      10.452   8.863  -7.630  1.00  0.73           C  
ATOM    978  CD1 PHE A  64      11.527   9.318  -6.890  1.00  0.73           C  
ATOM    979  CD2 PHE A  64      10.697   8.253  -8.848  1.00  0.73           C  
ATOM    980  CE1 PHE A  64      12.816   9.178  -7.353  1.00  0.73           C  
ATOM    981  CE2 PHE A  64      11.984   8.104  -9.316  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      13.049   8.567  -8.564  1.00  0.73           C  
ATOM    983  H   PHE A  64       6.575   9.514  -6.656  1.00  0.73           H  
ATOM    984  HA  PHE A  64       9.019  10.957  -6.368  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       9.020   8.590  -6.112  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       8.432   8.335  -7.731  1.00  0.73           H  
ATOM    987  HD1 PHE A  64      11.346   9.789  -5.947  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       9.852   7.885  -9.437  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      13.652   9.553  -6.758  1.00  0.73           H  
ATOM    990  HE2 PHE A  64      12.163   7.624 -10.276  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      14.067   8.455  -8.934  1.00  0.73           H  
ATOM    992  N   LEU A  65       7.979  10.659  -9.485  1.00  0.72           N  
ATOM    993  CA  LEU A  65       8.154  11.243 -10.799  1.00  0.72           C  
ATOM    994  C   LEU A  65       7.796  12.734 -10.819  1.00  0.72           C  
ATOM    995  O   LEU A  65       8.444  13.526 -11.499  1.00  0.72           O  
ATOM    996  CB  LEU A  65       7.340  10.457 -11.810  1.00  0.72           C  
ATOM    997  CG  LEU A  65       7.867   9.033 -12.021  1.00  0.72           C  
ATOM    998  CD1 LEU A  65       6.923   8.270 -12.929  1.00  0.72           C  
ATOM    999  CD2 LEU A  65       9.286   9.106 -12.582  1.00  0.72           C  
ATOM   1000  H   LEU A  65       7.281   9.925  -9.339  1.00  0.72           H  
ATOM   1001  HA  LEU A  65       9.204  11.146 -11.069  1.00  0.72           H  
ATOM   1002 1HB  LEU A  65       6.312  10.389 -11.450  1.00  0.72           H  
ATOM   1003 2HB  LEU A  65       7.348  10.981 -12.765  1.00  0.72           H  
ATOM   1004  HG  LEU A  65       7.895   8.513 -11.065  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  65       7.290   7.252 -13.063  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  65       5.932   8.240 -12.470  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  65       6.864   8.765 -13.895  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  65       9.673   8.096 -12.718  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  65       9.274   9.624 -13.540  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  65       9.925   9.648 -11.881  1.00  0.72           H  
ATOM   1011  N   GLN A  66       6.781  13.146 -10.047  1.00  0.72           N  
ATOM   1012  CA  GLN A  66       6.441  14.568 -10.001  1.00  0.72           C  
ATOM   1013  C   GLN A  66       7.614  15.323  -9.390  1.00  0.72           C  
ATOM   1014  O   GLN A  66       8.066  16.334  -9.932  1.00  0.72           O  
ATOM   1015  CB  GLN A  66       5.181  14.789  -9.159  1.00  0.72           C  
ATOM   1016  CG  GLN A  66       3.893  14.267  -9.809  1.00  0.72           C  
ATOM   1017  CD  GLN A  66       2.687  14.283  -8.866  1.00  0.72           C  
ATOM   1018  OE1 GLN A  66       2.813  14.282  -7.634  1.00  0.72           O  
ATOM   1019  NE2 GLN A  66       1.494  14.292  -9.456  1.00  0.72           N  
ATOM   1020  H   GLN A  66       6.237  12.471  -9.518  1.00  0.72           H  
ATOM   1021  HA  GLN A  66       6.276  14.931 -11.012  1.00  0.72           H  
ATOM   1022 1HB  GLN A  66       5.299  14.283  -8.204  1.00  0.72           H  
ATOM   1023 2HB  GLN A  66       5.063  15.853  -8.949  1.00  0.72           H  
ATOM   1024 1HG  GLN A  66       3.659  14.908 -10.657  1.00  0.72           H  
ATOM   1025 2HG  GLN A  66       4.048  13.256 -10.156  1.00  0.72           H  
ATOM   1026 1HE2 GLN A  66       0.661  14.300  -8.901  1.00  0.72           H  
ATOM   1027 2HE2 GLN A  66       1.431  14.288 -10.453  1.00  0.72           H  
ATOM   1028  N   HIS A  67       8.191  14.749  -8.333  1.00  0.71           N  
ATOM   1029  CA  HIS A  67       9.354  15.317  -7.676  1.00  0.71           C  
ATOM   1030  C   HIS A  67      10.466  15.519  -8.658  1.00  0.71           C  
ATOM   1031  O   HIS A  67      10.988  16.620  -8.771  1.00  0.71           O  
ATOM   1032  CB  HIS A  67       9.831  14.430  -6.515  1.00  0.71           C  
ATOM   1033  CG  HIS A  67      11.189  14.737  -5.992  1.00  0.71           C  
ATOM   1034  ND1 HIS A  67      11.490  15.849  -5.215  1.00  0.71           N  
ATOM   1035  CD2 HIS A  67      12.342  14.050  -6.144  1.00  0.71           C  
ATOM   1036  CE1 HIS A  67      12.795  15.818  -4.929  1.00  0.71           C  
ATOM   1037  NE2 HIS A  67      13.317  14.736  -5.476  1.00  0.71           N  
ATOM   1038  H   HIS A  67       7.783  13.904  -7.938  1.00  0.71           H  
ATOM   1039  HA  HIS A  67       9.093  16.290  -7.266  1.00  0.71           H  
ATOM   1040 1HB  HIS A  67       9.124  14.534  -5.691  1.00  0.71           H  
ATOM   1041 2HB  HIS A  67       9.816  13.406  -6.795  1.00  0.71           H  
ATOM   1042  HD2 HIS A  67      12.468  13.119  -6.701  1.00  0.71           H  
ATOM   1043  HE1 HIS A  67      13.362  16.546  -4.353  1.00  0.71           H  
ATOM   1044  HE2 HIS A  67      14.292  14.461  -5.420  1.00  0.71           H  
ATOM   1045  N   CYS A  68      10.780  14.483  -9.430  1.00  0.71           N  
ATOM   1046  CA  CYS A  68      11.896  14.493 -10.372  1.00  0.71           C  
ATOM   1047  C   CYS A  68      11.825  15.596 -11.431  1.00  0.71           C  
ATOM   1048  O   CYS A  68      12.828  15.884 -12.088  1.00  0.71           O  
ATOM   1049  CB  CYS A  68      11.988  13.161 -11.096  1.00  0.71           C  
ATOM   1050  SG  CYS A  68      12.314  11.771 -10.002  1.00  0.71           S  
ATOM   1051  H   CYS A  68      10.258  13.616  -9.299  1.00  0.71           H  
ATOM   1052  HA  CYS A  68      12.806  14.602  -9.802  1.00  0.71           H  
ATOM   1053 1HB  CYS A  68      11.050  12.969 -11.620  1.00  0.71           H  
ATOM   1054 2HB  CYS A  68      12.780  13.205 -11.838  1.00  0.71           H  
ATOM   1055  HG  CYS A  68      11.140  11.845  -9.331  1.00  0.71           H  
ATOM   1056  N   ARG A  69      10.643  16.177 -11.637  1.00  0.71           N  
ATOM   1057  CA  ARG A  69      10.452  17.216 -12.632  1.00  0.71           C  
ATOM   1058  C   ARG A  69      10.471  18.626 -12.018  1.00  0.71           C  
ATOM   1059  O   ARG A  69      10.344  19.626 -12.731  1.00  0.71           O  
ATOM   1060  CB  ARG A  69       9.136  16.952 -13.337  1.00  0.71           C  
ATOM   1061  CG  ARG A  69       9.122  15.632 -14.108  1.00  0.71           C  
ATOM   1062  CD  ARG A  69       7.795  15.317 -14.693  1.00  0.71           C  
ATOM   1063  NE  ARG A  69       7.803  14.024 -15.367  1.00  0.71           N  
ATOM   1064  CZ  ARG A  69       6.744  13.472 -15.991  1.00  0.71           C  
ATOM   1065  NH1 ARG A  69       5.595  14.109 -16.030  1.00  0.71           N  
ATOM   1066  NH2 ARG A  69       6.861  12.285 -16.564  1.00  0.71           N  
ATOM   1067  H   ARG A  69       9.838  15.926 -11.061  1.00  0.71           H  
ATOM   1068  HA  ARG A  69      11.258  17.146 -13.361  1.00  0.71           H  
ATOM   1069 1HB  ARG A  69       8.333  16.913 -12.597  1.00  0.71           H  
ATOM   1070 2HB  ARG A  69       8.913  17.761 -14.031  1.00  0.71           H  
ATOM   1071 1HG  ARG A  69       9.849  15.680 -14.917  1.00  0.71           H  
ATOM   1072 2HG  ARG A  69       9.396  14.825 -13.430  1.00  0.71           H  
ATOM   1073 1HD  ARG A  69       7.054  15.279 -13.893  1.00  0.71           H  
ATOM   1074 2HD  ARG A  69       7.518  16.082 -15.415  1.00  0.71           H  
ATOM   1075  HE  ARG A  69       8.667  13.500 -15.359  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  69       5.506  15.016 -15.593  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  69       4.802  13.695 -16.498  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  69       7.744  11.793 -16.531  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  69       6.068  11.871 -17.032  1.00  0.71           H  
ATOM   1080  N   ASN A  70      10.611  18.708 -10.694  1.00  0.70           N  
ATOM   1081  CA  ASN A  70      10.614  19.979  -9.975  1.00  0.70           C  
ATOM   1082  C   ASN A  70      11.859  20.807 -10.302  1.00  0.70           C  
ATOM   1083  O   ASN A  70      12.993  20.309 -10.272  1.00  0.70           O  
ATOM   1084  CB  ASN A  70      10.488  19.772  -8.470  1.00  0.70           C  
ATOM   1085  CG  ASN A  70      10.135  21.088  -7.685  1.00  0.70           C  
ATOM   1086  OD1 ASN A  70      10.915  22.052  -7.549  1.00  0.70           O  
ATOM   1087  ND2 ASN A  70       8.937  21.129  -7.158  1.00  0.70           N  
ATOM   1088  H   ASN A  70      10.718  17.853 -10.148  1.00  0.70           H  
ATOM   1089  HA  ASN A  70       9.748  20.556 -10.305  1.00  0.70           H  
ATOM   1090 1HB  ASN A  70       9.704  19.027  -8.274  1.00  0.70           H  
ATOM   1091 2HB  ASN A  70      11.421  19.362  -8.080  1.00  0.70           H  
ATOM   1092 1HD2 ASN A  70       8.643  21.932  -6.645  1.00  0.70           H  
ATOM   1093 2HD2 ASN A  70       8.290  20.348  -7.253  1.00  0.70           H  
ATOM   1094  N   GLU A  71      11.657  22.104 -10.505  1.00  0.69           N  
ATOM   1095  CA  GLU A  71      12.759  23.026 -10.768  1.00  0.69           C  
ATOM   1096  C   GLU A  71      13.840  22.977  -9.689  1.00  0.69           C  
ATOM   1097  O   GLU A  71      15.016  23.188  -9.981  1.00  0.69           O  
ATOM   1098  CB  GLU A  71      12.256  24.457 -10.922  1.00  0.69           C  
ATOM   1099  CG  GLU A  71      13.379  25.438 -11.219  1.00  0.69           C  
ATOM   1100  CD  GLU A  71      12.930  26.840 -11.535  1.00  0.69           C  
ATOM   1101  OE1 GLU A  71      11.752  27.075 -11.647  1.00  0.69           O  
ATOM   1102  OE2 GLU A  71      13.794  27.698 -11.618  1.00  0.69           O  
ATOM   1103  H   GLU A  71      10.711  22.458 -10.507  1.00  0.69           H  
ATOM   1104  HA  GLU A  71      13.218  22.733 -11.713  1.00  0.69           H  
ATOM   1105 1HB  GLU A  71      11.528  24.509 -11.731  1.00  0.69           H  
ATOM   1106 2HB  GLU A  71      11.760  24.773 -10.003  1.00  0.69           H  
ATOM   1107 1HG  GLU A  71      14.020  25.470 -10.344  1.00  0.69           H  
ATOM   1108 2HG  GLU A  71      13.972  25.054 -12.048  1.00  0.69           H  
ATOM   1109  N   THR A  72      13.450  22.718  -8.443  1.00  0.68           N  
ATOM   1110  CA  THR A  72      14.385  22.664  -7.333  1.00  0.68           C  
ATOM   1111  C   THR A  72      15.485  21.658  -7.632  1.00  0.68           C  
ATOM   1112  O   THR A  72      16.659  21.909  -7.350  1.00  0.68           O  
ATOM   1113  CB  THR A  72      13.690  22.221  -6.040  1.00  0.68           C  
ATOM   1114  OG1 THR A  72      12.633  23.125  -5.722  1.00  0.68           O  
ATOM   1115  CG2 THR A  72      14.687  22.186  -4.921  1.00  0.68           C  
ATOM   1116  H   THR A  72      12.472  22.534  -8.257  1.00  0.68           H  
ATOM   1117  HA  THR A  72      14.832  23.647  -7.195  1.00  0.68           H  
ATOM   1118  HB  THR A  72      13.278  21.219  -6.178  1.00  0.68           H  
ATOM   1119  HG1 THR A  72      11.900  22.956  -6.349  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72      14.205  21.851  -4.020  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72      15.488  21.491  -5.181  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72      15.097  23.172  -4.768  1.00  0.68           H  
ATOM   1123  N   ILE A  73      15.102  20.507  -8.181  1.00  0.66           N  
ATOM   1124  CA  ILE A  73      16.043  19.451  -8.488  1.00  0.66           C  
ATOM   1125  C   ILE A  73      16.951  19.892  -9.593  1.00  0.66           C  
ATOM   1126  O   ILE A  73      18.154  19.627  -9.589  1.00  0.66           O  
ATOM   1127  CB  ILE A  73      15.364  18.192  -8.947  1.00  0.66           C  
ATOM   1128  CG1 ILE A  73      14.607  17.631  -7.901  1.00  0.66           C  
ATOM   1129  CG2 ILE A  73      16.385  17.235  -9.448  1.00  0.66           C  
ATOM   1130  CD1 ILE A  73      13.829  16.622  -8.441  1.00  0.66           C  
ATOM   1131  H   ILE A  73      14.130  20.378  -8.455  1.00  0.66           H  
ATOM   1132  HA  ILE A  73      16.627  19.234  -7.590  1.00  0.66           H  
ATOM   1133  HB  ILE A  73      14.671  18.430  -9.757  1.00  0.66           H  
ATOM   1134 1HG1 ILE A  73      15.247  17.237  -7.107  1.00  0.66           H  
ATOM   1135 2HG1 ILE A  73      13.950  18.391  -7.475  1.00  0.66           H  
ATOM   1136 1HG2 ILE A  73      15.894  16.330  -9.803  1.00  0.66           H  
ATOM   1137 2HG2 ILE A  73      16.919  17.701 -10.264  1.00  0.66           H  
ATOM   1138 3HG2 ILE A  73      17.080  16.988  -8.642  1.00  0.66           H  
ATOM   1139 1HD1 ILE A  73      13.212  16.207  -7.698  1.00  0.66           H  
ATOM   1140 2HD1 ILE A  73      13.228  17.069  -9.225  1.00  0.66           H  
ATOM   1141 3HD1 ILE A  73      14.468  15.859  -8.859  1.00  0.66           H  
ATOM   1142  N   ALA A  74      16.362  20.521 -10.603  1.00  0.65           N  
ATOM   1143  CA  ALA A  74      17.185  20.988 -11.696  1.00  0.65           C  
ATOM   1144  C   ALA A  74      18.241  21.957 -11.158  1.00  0.65           C  
ATOM   1145  O   ALA A  74      19.415  21.862 -11.524  1.00  0.65           O  
ATOM   1146  CB  ALA A  74      16.324  21.654 -12.748  1.00  0.65           C  
ATOM   1147  H   ALA A  74      15.351  20.682 -10.579  1.00  0.65           H  
ATOM   1148  HA  ALA A  74      17.697  20.131 -12.134  1.00  0.65           H  
ATOM   1149 1HB  ALA A  74      16.951  21.992 -13.571  1.00  0.65           H  
ATOM   1150 2HB  ALA A  74      15.586  20.942 -13.115  1.00  0.65           H  
ATOM   1151 3HB  ALA A  74      15.814  22.507 -12.308  1.00  0.65           H  
ATOM   1152  N   ARG A  75      17.831  22.826 -10.215  1.00  0.63           N  
ATOM   1153  CA  ARG A  75      18.758  23.772  -9.603  1.00  0.63           C  
ATOM   1154  C   ARG A  75      19.795  23.014  -8.781  1.00  0.63           C  
ATOM   1155  O   ARG A  75      20.975  23.355  -8.817  1.00  0.63           O  
ATOM   1156  CB  ARG A  75      18.020  24.777  -8.728  1.00  0.63           C  
ATOM   1157  CG  ARG A  75      17.162  25.798  -9.487  1.00  0.63           C  
ATOM   1158  CD  ARG A  75      16.454  26.712  -8.542  1.00  0.63           C  
ATOM   1159  NE  ARG A  75      15.550  27.651  -9.213  1.00  0.63           N  
ATOM   1160  CZ  ARG A  75      14.956  28.706  -8.623  1.00  0.63           C  
ATOM   1161  NH1 ARG A  75      15.200  29.004  -7.366  1.00  0.63           N  
ATOM   1162  NH2 ARG A  75      14.123  29.434  -9.329  1.00  0.63           N  
ATOM   1163  H   ARG A  75      16.845  22.853  -9.959  1.00  0.63           H  
ATOM   1164  HA  ARG A  75      19.269  24.318 -10.395  1.00  0.63           H  
ATOM   1165 1HB  ARG A  75      17.352  24.246  -8.065  1.00  0.63           H  
ATOM   1166 2HB  ARG A  75      18.734  25.321  -8.110  1.00  0.63           H  
ATOM   1167 1HG  ARG A  75      17.801  26.398 -10.134  1.00  0.63           H  
ATOM   1168 2HG  ARG A  75      16.427  25.275 -10.092  1.00  0.63           H  
ATOM   1169 1HD  ARG A  75      15.855  26.106  -7.866  1.00  0.63           H  
ATOM   1170 2HD  ARG A  75      17.181  27.285  -7.971  1.00  0.63           H  
ATOM   1171  HE  ARG A  75      15.281  27.477 -10.196  1.00  0.63           H  
ATOM   1172 1HH1 ARG A  75      15.843  28.442  -6.829  1.00  0.63           H  
ATOM   1173 2HH1 ARG A  75      14.745  29.798  -6.940  1.00  0.63           H  
ATOM   1174 1HH2 ARG A  75      13.941  29.159 -10.305  1.00  0.63           H  
ATOM   1175 2HH2 ARG A  75      13.658  30.226  -8.921  1.00  0.63           H  
ATOM   1176  N   PHE A  76      19.382  21.949  -8.087  1.00  0.62           N  
ATOM   1177  CA  PHE A  76      20.311  21.120  -7.329  1.00  0.62           C  
ATOM   1178  C   PHE A  76      21.399  20.605  -8.230  1.00  0.62           C  
ATOM   1179  O   PHE A  76      22.577  20.741  -7.907  1.00  0.62           O  
ATOM   1180  CB  PHE A  76      19.586  19.962  -6.647  1.00  0.62           C  
ATOM   1181  CG  PHE A  76      20.448  18.873  -6.025  1.00  0.62           C  
ATOM   1182  CD1 PHE A  76      21.145  19.059  -4.850  1.00  0.62           C  
ATOM   1183  CD2 PHE A  76      20.492  17.614  -6.623  1.00  0.62           C  
ATOM   1184  CE1 PHE A  76      21.883  18.019  -4.292  1.00  0.62           C  
ATOM   1185  CE2 PHE A  76      21.215  16.581  -6.061  1.00  0.62           C  
ATOM   1186  CZ  PHE A  76      21.911  16.785  -4.893  1.00  0.62           C  
ATOM   1187  H   PHE A  76      18.388  21.724  -8.062  1.00  0.62           H  
ATOM   1188  HA  PHE A  76      20.769  21.732  -6.554  1.00  0.62           H  
ATOM   1189 1HB  PHE A  76      18.931  20.364  -5.879  1.00  0.62           H  
ATOM   1190 2HB  PHE A  76      18.953  19.480  -7.356  1.00  0.62           H  
ATOM   1191  HD1 PHE A  76      21.110  20.029  -4.372  1.00  0.62           H  
ATOM   1192  HD2 PHE A  76      19.932  17.450  -7.549  1.00  0.62           H  
ATOM   1193  HE1 PHE A  76      22.442  18.180  -3.377  1.00  0.62           H  
ATOM   1194  HE2 PHE A  76      21.234  15.607  -6.542  1.00  0.62           H  
ATOM   1195  HZ  PHE A  76      22.487  15.972  -4.450  1.00  0.62           H  
ATOM   1196  N   TYR A  77      21.017  20.029  -9.363  1.00  0.62           N  
ATOM   1197  CA  TYR A  77      22.018  19.504 -10.262  1.00  0.62           C  
ATOM   1198  C   TYR A  77      22.950  20.607 -10.768  1.00  0.62           C  
ATOM   1199  O   TYR A  77      24.166  20.398 -10.823  1.00  0.62           O  
ATOM   1200  CB  TYR A  77      21.362  18.706 -11.381  1.00  0.62           C  
ATOM   1201  CG  TYR A  77      20.892  17.369 -10.856  1.00  0.62           C  
ATOM   1202  CD1 TYR A  77      19.599  16.952 -11.030  1.00  0.62           C  
ATOM   1203  CD2 TYR A  77      21.784  16.572 -10.156  1.00  0.62           C  
ATOM   1204  CE1 TYR A  77      19.196  15.728 -10.514  1.00  0.62           C  
ATOM   1205  CE2 TYR A  77      21.383  15.364  -9.636  1.00  0.62           C  
ATOM   1206  CZ  TYR A  77      20.094  14.940  -9.813  1.00  0.62           C  
ATOM   1207  OH  TYR A  77      19.679  13.732  -9.296  1.00  0.62           O  
ATOM   1208  H   TYR A  77      20.023  19.952  -9.581  1.00  0.62           H  
ATOM   1209  HA  TYR A  77      22.624  18.797  -9.710  1.00  0.62           H  
ATOM   1210 1HB  TYR A  77      20.495  19.254 -11.766  1.00  0.62           H  
ATOM   1211 2HB  TYR A  77      22.060  18.545 -12.199  1.00  0.62           H  
ATOM   1212  HD1 TYR A  77      18.893  17.579 -11.575  1.00  0.62           H  
ATOM   1213  HD2 TYR A  77      22.807  16.913 -10.016  1.00  0.62           H  
ATOM   1214  HE1 TYR A  77      18.172  15.390 -10.655  1.00  0.62           H  
ATOM   1215  HE2 TYR A  77      22.088  14.751  -9.086  1.00  0.62           H  
ATOM   1216  HH  TYR A  77      18.795  13.534  -9.620  1.00  0.62           H  
ATOM   1217  N   GLU A  78      22.417  21.799 -11.076  1.00  0.62           N  
ATOM   1218  CA  GLU A  78      23.301  22.880 -11.512  1.00  0.62           C  
ATOM   1219  C   GLU A  78      24.276  23.257 -10.387  1.00  0.62           C  
ATOM   1220  O   GLU A  78      25.459  23.510 -10.634  1.00  0.62           O  
ATOM   1221  CB  GLU A  78      22.504  24.125 -11.949  1.00  0.62           C  
ATOM   1222  CG  GLU A  78      21.722  23.965 -13.260  1.00  0.62           C  
ATOM   1223  CD  GLU A  78      20.937  25.212 -13.660  1.00  0.62           C  
ATOM   1224  OE1 GLU A  78      20.902  26.153 -12.899  1.00  0.62           O  
ATOM   1225  OE2 GLU A  78      20.381  25.216 -14.736  1.00  0.62           O  
ATOM   1226  H   GLU A  78      21.405  21.936 -11.036  1.00  0.62           H  
ATOM   1227  HA  GLU A  78      23.884  22.529 -12.361  1.00  0.62           H  
ATOM   1228 1HB  GLU A  78      21.791  24.387 -11.168  1.00  0.62           H  
ATOM   1229 2HB  GLU A  78      23.184  24.967 -12.065  1.00  0.62           H  
ATOM   1230 1HG  GLU A  78      22.422  23.720 -14.056  1.00  0.62           H  
ATOM   1231 2HG  GLU A  78      21.032  23.130 -13.151  1.00  0.62           H  
ATOM   1232  N   LEU A  79      23.785  23.251  -9.145  1.00  0.63           N  
ATOM   1233  CA  LEU A  79      24.588  23.574  -7.974  1.00  0.63           C  
ATOM   1234  C   LEU A  79      25.663  22.537  -7.673  1.00  0.63           C  
ATOM   1235  O   LEU A  79      26.733  22.909  -7.208  1.00  0.63           O  
ATOM   1236  CB  LEU A  79      23.707  23.719  -6.729  1.00  0.63           C  
ATOM   1237  CG  LEU A  79      22.759  24.929  -6.666  1.00  0.63           C  
ATOM   1238  CD1 LEU A  79      21.797  24.764  -5.463  1.00  0.63           C  
ATOM   1239  CD2 LEU A  79      23.581  26.182  -6.534  1.00  0.63           C  
ATOM   1240  H   LEU A  79      22.796  23.043  -9.013  1.00  0.63           H  
ATOM   1241  HA  LEU A  79      25.080  24.527  -8.159  1.00  0.63           H  
ATOM   1242 1HB  LEU A  79      23.097  22.830  -6.640  1.00  0.63           H  
ATOM   1243 2HB  LEU A  79      24.356  23.767  -5.858  1.00  0.63           H  
ATOM   1244  HG  LEU A  79      22.174  24.989  -7.570  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  79      21.121  25.618  -5.415  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  79      21.214  23.855  -5.589  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  79      22.369  24.702  -4.540  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  79      22.919  27.047  -6.491  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  79      24.175  26.132  -5.622  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  79      24.242  26.270  -7.396  1.00  0.63           H  
ATOM   1251  N   ILE A  80      25.400  21.245  -7.932  1.00  0.64           N  
ATOM   1252  CA  ILE A  80      26.392  20.221  -7.593  1.00  0.64           C  
ATOM   1253  C   ILE A  80      27.215  19.710  -8.774  1.00  0.64           C  
ATOM   1254  O   ILE A  80      28.199  19.000  -8.576  1.00  0.64           O  
ATOM   1255  CB  ILE A  80      25.780  18.978  -6.927  1.00  0.64           C  
ATOM   1256  CG1 ILE A  80      24.881  18.231  -7.871  1.00  0.64           C  
ATOM   1257  CG2 ILE A  80      25.009  19.394  -5.695  1.00  0.64           C  
ATOM   1258  CD1 ILE A  80      24.530  16.877  -7.381  1.00  0.64           C  
ATOM   1259  H   ILE A  80      24.484  20.984  -8.300  1.00  0.64           H  
ATOM   1260  HA  ILE A  80      27.073  20.655  -6.870  1.00  0.64           H  
ATOM   1261  HB  ILE A  80      26.577  18.304  -6.636  1.00  0.64           H  
ATOM   1262 1HG1 ILE A  80      23.977  18.785  -7.969  1.00  0.64           H  
ATOM   1263 2HG1 ILE A  80      25.348  18.143  -8.849  1.00  0.64           H  
ATOM   1264 1HG2 ILE A  80      24.594  18.520  -5.213  1.00  0.64           H  
ATOM   1265 2HG2 ILE A  80      25.676  19.908  -5.005  1.00  0.64           H  
ATOM   1266 3HG2 ILE A  80      24.198  20.063  -5.986  1.00  0.64           H  
ATOM   1267 1HD1 ILE A  80      23.862  16.394  -8.073  1.00  0.64           H  
ATOM   1268 2HD1 ILE A  80      25.430  16.283  -7.280  1.00  0.64           H  
ATOM   1269 3HD1 ILE A  80      24.061  16.967  -6.436  1.00  0.64           H  
ATOM   1270  N   ASP A  81      26.928  20.139 -10.000  1.00  0.65           N  
ATOM   1271  CA  ASP A  81      27.704  19.639 -11.144  1.00  0.65           C  
ATOM   1272  C   ASP A  81      29.203  19.960 -11.019  1.00  0.65           C  
ATOM   1273  O   ASP A  81      30.047  19.222 -11.526  1.00  0.65           O  
ATOM   1274  CB  ASP A  81      27.146  20.212 -12.454  1.00  0.65           C  
ATOM   1275  CG  ASP A  81      27.695  19.535 -13.737  1.00  0.65           C  
ATOM   1276  OD1 ASP A  81      27.445  18.362 -13.940  1.00  0.65           O  
ATOM   1277  OD2 ASP A  81      28.339  20.213 -14.504  1.00  0.65           O  
ATOM   1278  H   ASP A  81      26.102  20.715 -10.161  1.00  0.65           H  
ATOM   1279  HA  ASP A  81      27.595  18.556 -11.177  1.00  0.65           H  
ATOM   1280 1HB  ASP A  81      26.061  20.115 -12.450  1.00  0.65           H  
ATOM   1281 2HB  ASP A  81      27.369  21.278 -12.500  1.00  0.65           H  
ATOM   1282  N   SER A  82      29.541  21.055 -10.340  1.00  0.65           N  
ATOM   1283  CA  SER A  82      30.932  21.459 -10.149  1.00  0.65           C  
ATOM   1284  C   SER A  82      31.569  20.852  -8.887  1.00  0.65           C  
ATOM   1285  O   SER A  82      32.744  21.131  -8.588  1.00  0.65           O  
ATOM   1286  CB  SER A  82      31.028  22.968 -10.051  1.00  0.65           C  
ATOM   1287  OG  SER A  82      30.635  23.591 -11.245  1.00  0.65           O  
ATOM   1288  H   SER A  82      28.802  21.624  -9.948  1.00  0.65           H  
ATOM   1289  HA  SER A  82      31.504  21.124 -11.016  1.00  0.65           H  
ATOM   1290 1HB  SER A  82      30.401  23.315  -9.243  1.00  0.65           H  
ATOM   1291 2HB  SER A  82      32.053  23.250  -9.812  1.00  0.65           H  
ATOM   1292  HG  SER A  82      29.683  23.464 -11.310  1.00  0.65           H  
ATOM   1293  N   TYR A  83      30.781  20.085  -8.117  1.00  0.66           N  
ATOM   1294  CA  TYR A  83      31.245  19.551  -6.842  1.00  0.66           C  
ATOM   1295  C   TYR A  83      31.142  18.038  -6.681  1.00  0.66           C  
ATOM   1296  O   TYR A  83      31.994  17.433  -6.036  1.00  0.66           O  
ATOM   1297  CB  TYR A  83      30.445  20.213  -5.723  1.00  0.66           C  
ATOM   1298  CG  TYR A  83      30.524  21.763  -5.725  1.00  0.66           C  
ATOM   1299  CD1 TYR A  83      29.616  22.450  -6.473  1.00  0.66           C  
ATOM   1300  CD2 TYR A  83      31.456  22.483  -4.988  1.00  0.66           C  
ATOM   1301  CE1 TYR A  83      29.621  23.828  -6.507  1.00  0.66           C  
ATOM   1302  CE2 TYR A  83      31.471  23.856  -5.021  1.00  0.66           C  
ATOM   1303  CZ  TYR A  83      30.555  24.529  -5.778  1.00  0.66           C  
ATOM   1304  OH  TYR A  83      30.564  25.907  -5.812  1.00  0.66           O  
ATOM   1305  H   TYR A  83      29.844  19.854  -8.426  1.00  0.66           H  
ATOM   1306  HA  TYR A  83      32.284  19.790  -6.751  1.00  0.66           H  
ATOM   1307 1HB  TYR A  83      29.394  19.926  -5.819  1.00  0.66           H  
ATOM   1308 2HB  TYR A  83      30.791  19.847  -4.760  1.00  0.66           H  
ATOM   1309  HD1 TYR A  83      28.891  21.902  -7.050  1.00  0.66           H  
ATOM   1310  HD2 TYR A  83      32.166  21.995  -4.389  1.00  0.66           H  
ATOM   1311  HE1 TYR A  83      28.885  24.358  -7.117  1.00  0.66           H  
ATOM   1312  HE2 TYR A  83      32.209  24.408  -4.437  1.00  0.66           H  
ATOM   1313  HH  TYR A  83      29.838  26.216  -6.362  1.00  0.66           H  
ATOM   1314  N   ALA A  84      30.098  17.428  -7.220  1.00  0.67           N  
ATOM   1315  CA  ALA A  84      29.864  16.008  -6.990  1.00  0.67           C  
ATOM   1316  C   ALA A  84      29.897  15.181  -8.241  1.00  0.67           C  
ATOM   1317  O   ALA A  84      29.533  15.637  -9.325  1.00  0.67           O  
ATOM   1318  CB  ALA A  84      28.515  15.787  -6.364  1.00  0.67           C  
ATOM   1319  H   ALA A  84      29.428  17.963  -7.761  1.00  0.67           H  
ATOM   1320  HA  ALA A  84      30.642  15.641  -6.323  1.00  0.67           H  
ATOM   1321 1HB  ALA A  84      28.374  14.724  -6.170  1.00  0.67           H  
ATOM   1322 2HB  ALA A  84      28.458  16.333  -5.455  1.00  0.67           H  
ATOM   1323 3HB  ALA A  84      27.751  16.138  -7.045  1.00  0.67           H  
ATOM   1324  N   PHE A  85      30.234  13.923  -8.056  1.00  0.68           N  
ATOM   1325  CA  PHE A  85      30.133  12.955  -9.112  1.00  0.68           C  
ATOM   1326  C   PHE A  85      28.898  12.126  -8.813  1.00  0.68           C  
ATOM   1327  O   PHE A  85      28.787  11.516  -7.740  1.00  0.68           O  
ATOM   1328  CB  PHE A  85      31.382  12.087  -9.152  1.00  0.68           C  
ATOM   1329  CG  PHE A  85      32.608  12.881  -9.486  1.00  0.68           C  
ATOM   1330  CD1 PHE A  85      33.296  13.544  -8.476  1.00  0.68           C  
ATOM   1331  CD2 PHE A  85      33.075  12.983 -10.787  1.00  0.68           C  
ATOM   1332  CE1 PHE A  85      34.420  14.290  -8.758  1.00  0.68           C  
ATOM   1333  CE2 PHE A  85      34.205  13.729 -11.072  1.00  0.68           C  
ATOM   1334  CZ  PHE A  85      34.877  14.383 -10.053  1.00  0.68           C  
ATOM   1335  H   PHE A  85      30.575  13.620  -7.143  1.00  0.68           H  
ATOM   1336  HA  PHE A  85      30.003  13.461 -10.069  1.00  0.68           H  
ATOM   1337 1HB  PHE A  85      31.530  11.614  -8.179  1.00  0.68           H  
ATOM   1338 2HB  PHE A  85      31.263  11.299  -9.892  1.00  0.68           H  
ATOM   1339  HD1 PHE A  85      32.932  13.470  -7.450  1.00  0.68           H  
ATOM   1340  HD2 PHE A  85      32.544  12.467 -11.588  1.00  0.68           H  
ATOM   1341  HE1 PHE A  85      34.946  14.804  -7.959  1.00  0.68           H  
ATOM   1342  HE2 PHE A  85      34.566  13.804 -12.098  1.00  0.68           H  
ATOM   1343  HZ  PHE A  85      35.765  14.973 -10.277  1.00  0.68           H  
ATOM   1344  N   GLY A  86      27.939  12.145  -9.730  1.00  0.70           N  
ATOM   1345  CA  GLY A  86      26.725  11.376  -9.526  1.00  0.70           C  
ATOM   1346  C   GLY A  86      25.466  11.977 -10.154  1.00  0.70           C  
ATOM   1347  O   GLY A  86      25.530  13.017 -10.808  1.00  0.70           O  
ATOM   1348  H   GLY A  86      28.067  12.681 -10.577  1.00  0.70           H  
ATOM   1349 1HA  GLY A  86      26.920  10.416  -9.979  1.00  0.70           H  
ATOM   1350 2HA  GLY A  86      26.564  11.214  -8.463  1.00  0.70           H  
ATOM   1351  N   PRO A  87      24.305  11.330  -9.938  1.00  0.71           N  
ATOM   1352  CA  PRO A  87      24.032  10.116  -9.157  1.00  0.71           C  
ATOM   1353  C   PRO A  87      24.900   8.946  -9.579  1.00  0.71           C  
ATOM   1354  O   PRO A  87      25.093   8.721 -10.774  1.00  0.71           O  
ATOM   1355  CB  PRO A  87      22.567   9.839  -9.525  1.00  0.71           C  
ATOM   1356  CG  PRO A  87      21.999  11.197  -9.855  1.00  0.71           C  
ATOM   1357  CD  PRO A  87      23.122  11.907 -10.569  1.00  0.71           C  
ATOM   1358  HA  PRO A  87      24.149  10.325  -8.080  1.00  0.71           H  
ATOM   1359 1HB  PRO A  87      22.528   9.151 -10.382  1.00  0.71           H  
ATOM   1360 2HB  PRO A  87      22.061   9.342  -8.710  1.00  0.71           H  
ATOM   1361 1HG  PRO A  87      21.104  11.095 -10.480  1.00  0.71           H  
ATOM   1362 2HG  PRO A  87      21.683  11.710  -8.941  1.00  0.71           H  
ATOM   1363 1HD  PRO A  87      23.115  11.670 -11.642  1.00  0.71           H  
ATOM   1364 2HD  PRO A  87      23.087  12.988 -10.390  1.00  0.71           H  
ATOM   1365  N   LEU A  88      25.437   8.216  -8.613  1.00  0.72           N  
ATOM   1366  CA  LEU A  88      26.299   7.086  -8.924  1.00  0.72           C  
ATOM   1367  C   LEU A  88      25.596   5.781  -8.652  1.00  0.72           C  
ATOM   1368  O   LEU A  88      25.619   4.859  -9.468  1.00  0.72           O  
ATOM   1369  CB  LEU A  88      27.540   7.148  -8.056  1.00  0.72           C  
ATOM   1370  CG  LEU A  88      28.383   8.344  -8.230  1.00  0.72           C  
ATOM   1371  CD1 LEU A  88      29.479   8.297  -7.245  1.00  0.72           C  
ATOM   1372  CD2 LEU A  88      28.924   8.397  -9.639  1.00  0.72           C  
ATOM   1373  H   LEU A  88      25.273   8.452  -7.634  1.00  0.72           H  
ATOM   1374  HA  LEU A  88      26.577   7.124  -9.976  1.00  0.72           H  
ATOM   1375 1HB  LEU A  88      27.232   7.132  -7.014  1.00  0.72           H  
ATOM   1376 2HB  LEU A  88      28.151   6.273  -8.255  1.00  0.72           H  
ATOM   1377  HG  LEU A  88      27.799   9.220  -8.022  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  88      30.093   9.186  -7.355  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  88      29.054   8.266  -6.240  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  88      30.092   7.412  -7.406  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  88      29.546   9.283  -9.752  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  88      29.522   7.508  -9.828  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  88      28.100   8.434 -10.350  1.00  0.72           H  
ATOM   1384  N   PHE A  89      24.963   5.711  -7.486  1.00  0.73           N  
ATOM   1385  CA  PHE A  89      24.288   4.479  -7.108  1.00  0.73           C  
ATOM   1386  C   PHE A  89      22.877   4.764  -6.654  1.00  0.73           C  
ATOM   1387  O   PHE A  89      22.659   5.511  -5.696  1.00  0.73           O  
ATOM   1388  CB  PHE A  89      25.025   3.749  -5.984  1.00  0.73           C  
ATOM   1389  CG  PHE A  89      26.445   3.413  -6.286  1.00  0.73           C  
ATOM   1390  CD1 PHE A  89      27.443   4.341  -6.051  1.00  0.73           C  
ATOM   1391  CD2 PHE A  89      26.794   2.190  -6.811  1.00  0.73           C  
ATOM   1392  CE1 PHE A  89      28.755   4.064  -6.330  1.00  0.73           C  
ATOM   1393  CE2 PHE A  89      28.114   1.900  -7.094  1.00  0.73           C  
ATOM   1394  CZ  PHE A  89      29.096   2.843  -6.853  1.00  0.73           C  
ATOM   1395  H   PHE A  89      24.977   6.526  -6.873  1.00  0.73           H  
ATOM   1396  HA  PHE A  89      24.237   3.820  -7.976  1.00  0.73           H  
ATOM   1397 1HB  PHE A  89      24.996   4.328  -5.077  1.00  0.73           H  
ATOM   1398 2HB  PHE A  89      24.505   2.818  -5.789  1.00  0.73           H  
ATOM   1399  HD1 PHE A  89      27.181   5.305  -5.639  1.00  0.73           H  
ATOM   1400  HD2 PHE A  89      26.014   1.451  -7.003  1.00  0.73           H  
ATOM   1401  HE1 PHE A  89      29.524   4.817  -6.134  1.00  0.73           H  
ATOM   1402  HE2 PHE A  89      28.380   0.930  -7.511  1.00  0.73           H  
ATOM   1403  HZ  PHE A  89      30.136   2.615  -7.078  1.00  0.73           H  
ATOM   1404  N   LEU A  90      21.911   4.179  -7.343  1.00  0.73           N  
ATOM   1405  CA  LEU A  90      20.517   4.366  -6.974  1.00  0.73           C  
ATOM   1406  C   LEU A  90      19.950   3.043  -6.511  1.00  0.73           C  
ATOM   1407  O   LEU A  90      20.038   2.036  -7.218  1.00  0.73           O  
ATOM   1408  CB  LEU A  90      19.697   4.937  -8.146  1.00  0.73           C  
ATOM   1409  CG  LEU A  90      18.214   5.295  -7.814  1.00  0.73           C  
ATOM   1410  CD1 LEU A  90      17.756   6.444  -8.714  1.00  0.73           C  
ATOM   1411  CD2 LEU A  90      17.308   4.068  -8.033  1.00  0.73           C  
ATOM   1412  H   LEU A  90      22.147   3.587  -8.127  1.00  0.73           H  
ATOM   1413  HA  LEU A  90      20.457   5.066  -6.144  1.00  0.73           H  
ATOM   1414 1HB  LEU A  90      20.184   5.846  -8.496  1.00  0.73           H  
ATOM   1415 2HB  LEU A  90      19.692   4.210  -8.958  1.00  0.73           H  
ATOM   1416  HG  LEU A  90      18.148   5.612  -6.775  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  90      16.724   6.703  -8.475  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  90      18.394   7.312  -8.551  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  90      17.820   6.138  -9.757  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  90      16.278   4.331  -7.796  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  90      17.369   3.750  -9.071  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  90      17.622   3.254  -7.393  1.00  0.73           H  
ATOM   1423  N   PHE A  91      19.366   3.046  -5.326  1.00  0.74           N  
ATOM   1424  CA  PHE A  91      18.798   1.837  -4.771  1.00  0.74           C  
ATOM   1425  C   PHE A  91      17.311   2.102  -4.629  1.00  0.74           C  
ATOM   1426  O   PHE A  91      16.915   3.224  -4.321  1.00  0.74           O  
ATOM   1427  CB  PHE A  91      19.389   1.588  -3.393  1.00  0.74           C  
ATOM   1428  CG  PHE A  91      20.907   1.560  -3.372  1.00  0.74           C  
ATOM   1429  CD1 PHE A  91      21.605   2.768  -3.221  1.00  0.74           C  
ATOM   1430  CD2 PHE A  91      21.636   0.395  -3.498  1.00  0.74           C  
ATOM   1431  CE1 PHE A  91      22.971   2.807  -3.190  1.00  0.74           C  
ATOM   1432  CE2 PHE A  91      23.026   0.435  -3.469  1.00  0.74           C  
ATOM   1433  CZ  PHE A  91      23.689   1.644  -3.312  1.00  0.74           C  
ATOM   1434  H   PHE A  91      19.348   3.912  -4.788  1.00  0.74           H  
ATOM   1435  HA  PHE A  91      18.965   0.992  -5.440  1.00  0.74           H  
ATOM   1436 1HB  PHE A  91      19.053   2.350  -2.722  1.00  0.74           H  
ATOM   1437 2HB  PHE A  91      19.024   0.638  -3.009  1.00  0.74           H  
ATOM   1438  HD1 PHE A  91      21.044   3.693  -3.124  1.00  0.74           H  
ATOM   1439  HD2 PHE A  91      21.114  -0.555  -3.619  1.00  0.74           H  
ATOM   1440  HE1 PHE A  91      23.484   3.761  -3.070  1.00  0.74           H  
ATOM   1441  HE2 PHE A  91      23.598  -0.487  -3.568  1.00  0.74           H  
ATOM   1442  HZ  PHE A  91      24.780   1.673  -3.289  1.00  0.74           H  
ATOM   1443  N   LYS A  92      16.471   1.096  -4.810  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      15.038   1.359  -4.666  1.00  0.76           C  
ATOM   1445  C   LYS A  92      14.259   0.188  -4.107  1.00  0.76           C  
ATOM   1446  O   LYS A  92      14.670  -0.969  -4.233  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      14.448   1.790  -6.013  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      14.524   0.757  -7.113  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      13.956   1.311  -8.415  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      13.976   0.266  -9.522  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      13.424   0.795 -10.800  1.00  0.76           N  
ATOM   1452  H   LYS A  92      16.805   0.175  -5.057  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      14.911   2.182  -3.965  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      13.398   2.048  -5.870  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      14.950   2.694  -6.356  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      15.565   0.469  -7.270  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      13.957  -0.125  -6.817  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      12.927   1.639  -8.248  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      14.543   2.175  -8.728  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      15.003  -0.056  -9.686  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      13.382  -0.594  -9.210  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      13.454   0.073 -11.506  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      12.466   1.087 -10.658  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      13.974   1.586 -11.103  1.00  0.76           H  
ATOM   1465  N   GLY A  93      13.108   0.494  -3.511  1.00  0.83           N  
ATOM   1466  CA  GLY A  93      12.242  -0.547  -2.982  1.00  0.83           C  
ATOM   1467  C   GLY A  93      10.966  -0.023  -2.330  1.00  0.83           C  
ATOM   1468  O   GLY A  93      10.556   1.124  -2.531  1.00  0.83           O  
ATOM   1469  H   GLY A  93      12.855   1.480  -3.416  1.00  0.83           H  
ATOM   1470 1HA  GLY A  93      11.976  -1.230  -3.789  1.00  0.83           H  
ATOM   1471 2HA  GLY A  93      12.800  -1.134  -2.253  1.00  0.83           H  
ATOM   1472  N   TYR A  94      10.320  -0.915  -1.586  1.00  0.95           N  
ATOM   1473  CA  TYR A  94       9.050  -0.645  -0.928  1.00  0.95           C  
ATOM   1474  C   TYR A  94       9.147  -0.928   0.563  1.00  0.95           C  
ATOM   1475  O   TYR A  94       9.986  -1.710   1.002  1.00  0.95           O  
ATOM   1476  CB  TYR A  94       7.944  -1.465  -1.592  1.00  0.95           C  
ATOM   1477  CG  TYR A  94       7.745  -1.068  -3.041  1.00  0.95           C  
ATOM   1478  CD1 TYR A  94       8.549  -1.610  -4.039  1.00  0.95           C  
ATOM   1479  CD2 TYR A  94       6.774  -0.149  -3.367  1.00  0.95           C  
ATOM   1480  CE1 TYR A  94       8.382  -1.209  -5.349  1.00  0.95           C  
ATOM   1481  CE2 TYR A  94       6.606   0.253  -4.665  1.00  0.95           C  
ATOM   1482  CZ  TYR A  94       7.406  -0.266  -5.661  1.00  0.95           C  
ATOM   1483  OH  TYR A  94       7.242   0.143  -6.972  1.00  0.95           O  
ATOM   1484  H   TYR A  94      10.732  -1.831  -1.473  1.00  0.95           H  
ATOM   1485  HA  TYR A  94       8.808   0.413  -1.045  1.00  0.95           H  
ATOM   1486 1HB  TYR A  94       8.186  -2.527  -1.550  1.00  0.95           H  
ATOM   1487 2HB  TYR A  94       7.003  -1.312  -1.060  1.00  0.95           H  
ATOM   1488  HD1 TYR A  94       9.317  -2.340  -3.787  1.00  0.95           H  
ATOM   1489  HD2 TYR A  94       6.143   0.262  -2.592  1.00  0.95           H  
ATOM   1490  HE1 TYR A  94       9.015  -1.624  -6.132  1.00  0.95           H  
ATOM   1491  HE2 TYR A  94       5.839   0.989  -4.907  1.00  0.95           H  
ATOM   1492  HH  TYR A  94       6.562   0.856  -7.015  1.00  0.95           H  
ATOM   1493  N   ARG A  95       8.278  -0.290   1.330  1.00  1.15           N  
ATOM   1494  CA  ARG A  95       8.192  -0.433   2.785  1.00  1.15           C  
ATOM   1495  C   ARG A  95       7.991  -1.875   3.274  1.00  1.15           C  
ATOM   1496  O   ARG A  95       8.544  -2.297   4.295  1.00  1.15           O  
ATOM   1497  CB  ARG A  95       7.042   0.418   3.267  1.00  1.15           C  
ATOM   1498  CG  ARG A  95       6.860   0.473   4.693  1.00  1.15           C  
ATOM   1499  CD  ARG A  95       5.731   1.348   5.061  1.00  1.15           C  
ATOM   1500  NE  ARG A  95       4.453   0.788   4.662  1.00  1.15           N  
ATOM   1501  CZ  ARG A  95       3.844  -0.179   5.361  1.00  1.15           C  
ATOM   1502  NH1 ARG A  95       4.439  -0.631   6.424  1.00  1.15           N  
ATOM   1503  NH2 ARG A  95       2.673  -0.669   4.987  1.00  1.15           N  
ATOM   1504  H   ARG A  95       7.639   0.355   0.881  1.00  1.15           H  
ATOM   1505  HA  ARG A  95       9.117  -0.048   3.215  1.00  1.15           H  
ATOM   1506 1HB  ARG A  95       7.188   1.425   2.941  1.00  1.15           H  
ATOM   1507 2HB  ARG A  95       6.112   0.064   2.828  1.00  1.15           H  
ATOM   1508 1HG  ARG A  95       6.637  -0.534   5.052  1.00  1.15           H  
ATOM   1509 2HG  ARG A  95       7.765   0.845   5.173  1.00  1.15           H  
ATOM   1510 1HD  ARG A  95       5.716   1.509   6.143  1.00  1.15           H  
ATOM   1511 2HD  ARG A  95       5.860   2.300   4.551  1.00  1.15           H  
ATOM   1512  HE  ARG A  95       4.004   1.145   3.837  1.00  1.15           H  
ATOM   1513 1HH1 ARG A  95       5.363  -0.269   6.695  1.00  1.15           H  
ATOM   1514 2HH1 ARG A  95       4.045  -1.382   6.987  1.00  1.15           H  
ATOM   1515 1HH2 ARG A  95       2.212  -0.312   4.168  1.00  1.15           H  
ATOM   1516 2HH2 ARG A  95       2.241  -1.401   5.532  1.00  1.15           H  
ATOM   1517  N   VAL A  96       7.147  -2.604   2.559  1.00  1.45           N  
ATOM   1518  CA  VAL A  96       6.771  -3.998   2.812  1.00  1.45           C  
ATOM   1519  C   VAL A  96       6.004  -4.265   4.119  1.00  1.45           C  
ATOM   1520  O   VAL A  96       4.863  -4.721   4.061  1.00  1.45           O  
ATOM   1521  CB  VAL A  96       8.012  -4.914   2.726  1.00  1.45           C  
ATOM   1522  CG1 VAL A  96       7.659  -6.349   3.130  1.00  1.45           C  
ATOM   1523  CG2 VAL A  96       8.531  -4.885   1.301  1.00  1.45           C  
ATOM   1524  H   VAL A  96       6.750  -2.161   1.748  1.00  1.45           H  
ATOM   1525  HA  VAL A  96       6.119  -4.301   1.994  1.00  1.45           H  
ATOM   1526  HB  VAL A  96       8.781  -4.564   3.407  1.00  1.45           H  
ATOM   1527 1HG1 VAL A  96       8.550  -6.971   3.056  1.00  1.45           H  
ATOM   1528 2HG1 VAL A  96       7.292  -6.380   4.146  1.00  1.45           H  
ATOM   1529 3HG1 VAL A  96       6.891  -6.735   2.461  1.00  1.45           H  
ATOM   1530 1HG2 VAL A  96       9.411  -5.520   1.224  1.00  1.45           H  
ATOM   1531 2HG2 VAL A  96       7.757  -5.249   0.627  1.00  1.45           H  
ATOM   1532 3HG2 VAL A  96       8.795  -3.875   1.027  1.00  1.45           H  
ATOM   1533  N   GLU A  97       6.626  -4.038   5.283  1.00  1.90           N  
ATOM   1534  CA  GLU A  97       5.950  -4.389   6.546  1.00  1.90           C  
ATOM   1535  C   GLU A  97       5.815  -3.276   7.594  1.00  1.90           C  
ATOM   1536  O   GLU A  97       4.697  -2.837   7.890  1.00  1.90           O  
ATOM   1537  CB  GLU A  97       6.673  -5.584   7.192  1.00  1.90           C  
ATOM   1538  CG  GLU A  97       6.038  -6.110   8.483  1.00  1.90           C  
ATOM   1539  CD  GLU A  97       6.743  -7.334   9.036  1.00  1.90           C  
ATOM   1540  OE1 GLU A  97       7.699  -7.772   8.438  1.00  1.90           O  
ATOM   1541  OE2 GLU A  97       6.321  -7.826  10.057  1.00  1.90           O  
ATOM   1542  H   GLU A  97       7.550  -3.611   5.253  1.00  1.90           H  
ATOM   1543  HA  GLU A  97       4.941  -4.711   6.300  1.00  1.90           H  
ATOM   1544 1HB  GLU A  97       6.696  -6.410   6.486  1.00  1.90           H  
ATOM   1545 2HB  GLU A  97       7.705  -5.314   7.407  1.00  1.90           H  
ATOM   1546 1HG  GLU A  97       6.053  -5.327   9.239  1.00  1.90           H  
ATOM   1547 2HG  GLU A  97       4.997  -6.358   8.282  1.00  1.90           H  
ATOM   1548  N   GLY A  98       6.935  -2.823   8.159  1.00  2.50           N  
ATOM   1549  CA  GLY A  98       6.903  -1.801   9.211  1.00  2.50           C  
ATOM   1550  C   GLY A  98       7.141  -0.410   8.649  1.00  2.50           C  
ATOM   1551  O   GLY A  98       7.103  -0.222   7.442  1.00  2.50           O  
ATOM   1552  H   GLY A  98       7.822  -3.209   7.871  1.00  2.50           H  
ATOM   1553 1HA  GLY A  98       5.939  -1.832   9.719  1.00  2.50           H  
ATOM   1554 2HA  GLY A  98       7.663  -2.029   9.957  1.00  2.50           H  
ATOM   1555  N   GLY A  99       7.389   0.560   9.523  1.00  3.24           N  
ATOM   1556  CA  GLY A  99       7.636   1.938   9.095  1.00  3.24           C  
ATOM   1557  C   GLY A  99       6.408   2.837   9.222  1.00  3.24           C  
ATOM   1558  O   GLY A  99       5.312   2.503   8.765  1.00  3.24           O  
ATOM   1559  H   GLY A  99       7.404   0.343  10.510  1.00  3.24           H  
ATOM   1560 1HA  GLY A  99       8.449   2.354   9.691  1.00  3.24           H  
ATOM   1561 2HA  GLY A  99       7.979   1.939   8.061  1.00  3.24           H  
ATOM   1562  N   ALA A 100       6.599   4.016   9.810  1.00  4.08           N  
ATOM   1563  CA  ALA A 100       5.500   4.959  10.012  1.00  4.08           C  
ATOM   1564  C   ALA A 100       5.222   5.743   8.741  1.00  4.08           C  
ATOM   1565  O   ALA A 100       5.526   6.929   8.651  1.00  4.08           O  
ATOM   1566  CB  ALA A 100       5.817   5.912  11.149  1.00  4.08           C  
ATOM   1567  H   ALA A 100       7.520   4.258  10.146  1.00  4.08           H  
ATOM   1568  HA  ALA A 100       4.605   4.391  10.263  1.00  4.08           H  
ATOM   1569 1HB  ALA A 100       4.982   6.590  11.304  1.00  4.08           H  
ATOM   1570 2HB  ALA A 100       5.992   5.344  12.063  1.00  4.08           H  
ATOM   1571 3HB  ALA A 100       6.708   6.486  10.903  1.00  4.08           H  
ATOM   1572  N   ALA A 101       4.645   5.063   7.754  1.00  4.92           N  
ATOM   1573  CA  ALA A 101       4.359   5.674   6.453  1.00  4.92           C  
ATOM   1574  C   ALA A 101       3.445   6.887   6.588  1.00  4.92           C  
ATOM   1575  O   ALA A 101       3.639   7.887   5.897  1.00  4.92           O  
ATOM   1576  CB  ALA A 101       3.707   4.658   5.539  1.00  4.92           C  
ATOM   1577  H   ALA A 101       4.458   4.074   7.927  1.00  4.92           H  
ATOM   1578  HA  ALA A 101       5.301   6.007   6.018  1.00  4.92           H  
ATOM   1579 1HB  ALA A 101       3.516   5.116   4.576  1.00  4.92           H  
ATOM   1580 2HB  ALA A 101       4.360   3.816   5.421  1.00  4.92           H  
ATOM   1581 3HB  ALA A 101       2.766   4.329   5.975  1.00  4.92           H  
ATOM   1582  N   LEU A 102       2.485   6.784   7.506  1.00  5.68           N  
ATOM   1583  CA  LEU A 102       1.519   7.829   7.802  1.00  5.68           C  
ATOM   1584  C   LEU A 102       0.907   8.427   6.539  1.00  5.68           C  
ATOM   1585  O   LEU A 102       0.527   9.599   6.542  1.00  5.68           O  
ATOM   1586  OXT LEU A 102       0.429   7.646   5.715  1.00  5.68           O  
ATOM   1587  CB  LEU A 102       2.214   8.903   8.640  1.00  5.68           C  
ATOM   1588  CG  LEU A 102       2.710   8.407  10.007  1.00  5.68           C  
ATOM   1589  CD1 LEU A 102       3.516   9.489  10.679  1.00  5.68           C  
ATOM   1590  CD2 LEU A 102       1.533   7.994  10.852  1.00  5.68           C  
ATOM   1591  H   LEU A 102       2.434   5.922   8.026  1.00  5.68           H  
ATOM   1592  HA  LEU A 102       0.717   7.391   8.393  1.00  5.68           H  
ATOM   1593 1HB  LEU A 102       3.075   9.283   8.089  1.00  5.68           H  
ATOM   1594 2HB  LEU A 102       1.520   9.723   8.809  1.00  5.68           H  
ATOM   1595  HG  LEU A 102       3.349   7.558   9.865  1.00  5.68           H  
ATOM   1596 1HD1 LEU A 102       3.880   9.129  11.641  1.00  5.68           H  
ATOM   1597 2HD1 LEU A 102       4.365   9.748  10.043  1.00  5.68           H  
ATOM   1598 3HD1 LEU A 102       2.891  10.365  10.832  1.00  5.68           H  
ATOM   1599 1HD2 LEU A 102       1.889   7.631  11.817  1.00  5.68           H  
ATOM   1600 2HD2 LEU A 102       0.877   8.851  11.006  1.00  5.68           H  
ATOM   1601 3HD2 LEU A 102       0.983   7.201  10.347  1.00  5.68           H  
TER    1602
ENDMDL

REMARK ID 552362 MODEL 4 2023-09-23_00000064_1_19
PFRMAT TS
TARGET 2023-09-23_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.710   1.050   0.494  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.154   0.868   0.423  1.00  1.08           C  
ATOM      3  C   MET A   1       2.765   2.008  -0.371  1.00  1.08           C  
ATOM      4  O   MET A   1       2.499   2.142  -1.565  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.492  -0.463  -0.244  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.971  -0.780  -0.276  1.00  1.08           C  
ATOM      7  SD  MET A   1       4.356  -2.353  -1.104  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.648  -3.584  -0.003  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.255   0.373  -0.101  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.398   0.928   1.446  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.481   1.984   0.179  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.568   0.893   1.431  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.983  -1.273   0.278  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.132  -0.455  -1.272  1.00  1.08           H  
ATOM     15 1HG  MET A   1       4.479   0.026  -0.797  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.354  -0.817   0.738  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.828  -4.579  -0.409  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.092  -3.516   0.975  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.576  -3.418   0.082  1.00  1.08           H  
ATOM     20  N   THR A   2       3.586   2.827   0.280  1.00  0.95           N  
ATOM     21  CA  THR A   2       4.161   3.991  -0.396  1.00  0.95           C  
ATOM     22  C   THR A   2       5.320   3.614  -1.312  1.00  0.95           C  
ATOM     23  O   THR A   2       5.917   2.544  -1.154  1.00  0.95           O  
ATOM     24  CB  THR A   2       4.622   5.021   0.641  1.00  0.95           C  
ATOM     25  OG1 THR A   2       5.649   4.452   1.444  1.00  0.95           O  
ATOM     26  CG2 THR A   2       3.454   5.434   1.514  1.00  0.95           C  
ATOM     27  H   THR A   2       3.800   2.670   1.254  1.00  0.95           H  
ATOM     28  HA  THR A   2       3.389   4.451  -1.014  1.00  0.95           H  
ATOM     29  HB  THR A   2       5.018   5.894   0.138  1.00  0.95           H  
ATOM     30  HG1 THR A   2       6.398   4.286   0.875  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       3.783   6.162   2.230  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       2.674   5.872   0.895  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       3.055   4.572   2.036  1.00  0.95           H  
ATOM     34  N   TYR A   3       5.680   4.541  -2.208  1.00  0.84           N  
ATOM     35  CA  TYR A   3       6.734   4.346  -3.211  1.00  0.84           C  
ATOM     36  C   TYR A   3       7.933   5.263  -2.965  1.00  0.84           C  
ATOM     37  O   TYR A   3       7.786   6.474  -2.788  1.00  0.84           O  
ATOM     38  CB  TYR A   3       6.140   4.545  -4.613  1.00  0.84           C  
ATOM     39  CG  TYR A   3       7.096   4.342  -5.727  1.00  0.84           C  
ATOM     40  CD1 TYR A   3       7.807   3.153  -5.820  1.00  0.84           C  
ATOM     41  CD2 TYR A   3       7.240   5.312  -6.680  1.00  0.84           C  
ATOM     42  CE1 TYR A   3       8.673   2.947  -6.867  1.00  0.84           C  
ATOM     43  CE2 TYR A   3       8.097   5.107  -7.730  1.00  0.84           C  
ATOM     44  CZ  TYR A   3       8.811   3.939  -7.829  1.00  0.84           C  
ATOM     45  OH  TYR A   3       9.663   3.762  -8.890  1.00  0.84           O  
ATOM     46  H   TYR A   3       5.163   5.420  -2.207  1.00  0.84           H  
ATOM     47  HA  TYR A   3       7.096   3.318  -3.137  1.00  0.84           H  
ATOM     48 1HB  TYR A   3       5.305   3.852  -4.755  1.00  0.84           H  
ATOM     49 2HB  TYR A   3       5.735   5.557  -4.692  1.00  0.84           H  
ATOM     50  HD1 TYR A   3       7.688   2.384  -5.059  1.00  0.84           H  
ATOM     51  HD2 TYR A   3       6.672   6.231  -6.599  1.00  0.84           H  
ATOM     52  HE1 TYR A   3       9.236   2.015  -6.937  1.00  0.84           H  
ATOM     53  HE2 TYR A   3       8.218   5.859  -8.483  1.00  0.84           H  
ATOM     54  HH  TYR A   3       9.695   4.573  -9.409  1.00  0.84           H  
ATOM     55  N   HIS A   4       9.118   4.656  -2.885  1.00  0.75           N  
ATOM     56  CA  HIS A   4      10.356   5.349  -2.534  1.00  0.75           C  
ATOM     57  C   HIS A   4      11.437   5.334  -3.639  1.00  0.75           C  
ATOM     58  O   HIS A   4      11.858   4.270  -4.110  1.00  0.75           O  
ATOM     59  CB  HIS A   4      10.877   4.712  -1.241  1.00  0.75           C  
ATOM     60  CG  HIS A   4      12.071   5.323  -0.635  1.00  0.75           C  
ATOM     61  ND1 HIS A   4      12.895   4.636   0.244  1.00  0.75           N  
ATOM     62  CD2 HIS A   4      12.580   6.557  -0.734  1.00  0.75           C  
ATOM     63  CE1 HIS A   4      13.855   5.447   0.646  1.00  0.75           C  
ATOM     64  NE2 HIS A   4      13.670   6.609   0.072  1.00  0.75           N  
ATOM     65  H   HIS A   4       9.181   3.653  -3.063  1.00  0.75           H  
ATOM     66  HA  HIS A   4      10.133   6.394  -2.326  1.00  0.75           H  
ATOM     67 1HB  HIS A   4      10.083   4.742  -0.492  1.00  0.75           H  
ATOM     68 2HB  HIS A   4      11.096   3.658  -1.428  1.00  0.75           H  
ATOM     69  HD2 HIS A   4      12.193   7.382  -1.329  1.00  0.75           H  
ATOM     70  HE1 HIS A   4      14.653   5.202   1.343  1.00  0.75           H  
ATOM     71  HE2 HIS A   4      14.223   7.464   0.180  1.00  0.75           H  
ATOM     72  N   VAL A   5      11.840   6.531  -4.093  1.00  0.68           N  
ATOM     73  CA  VAL A   5      12.854   6.672  -5.147  1.00  0.68           C  
ATOM     74  C   VAL A   5      14.034   7.547  -4.715  1.00  0.68           C  
ATOM     75  O   VAL A   5      13.857   8.602  -4.108  1.00  0.68           O  
ATOM     76  CB  VAL A   5      12.240   7.256  -6.432  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      13.298   7.451  -7.489  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      11.176   6.305  -6.940  1.00  0.68           C  
ATOM     79  H   VAL A   5      11.449   7.374  -3.674  1.00  0.68           H  
ATOM     80  HA  VAL A   5      13.237   5.682  -5.383  1.00  0.68           H  
ATOM     81  HB  VAL A   5      11.798   8.232  -6.218  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      12.849   7.859  -8.390  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      14.049   8.135  -7.126  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      13.756   6.490  -7.710  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      10.733   6.702  -7.844  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      11.626   5.337  -7.154  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5      10.403   6.186  -6.184  1.00  0.68           H  
ATOM     88  N   LEU A   6      15.250   7.087  -5.001  1.00  0.64           N  
ATOM     89  CA  LEU A   6      16.438   7.876  -4.672  1.00  0.64           C  
ATOM     90  C   LEU A   6      17.196   8.174  -5.976  1.00  0.64           C  
ATOM     91  O   LEU A   6      17.488   7.251  -6.738  1.00  0.64           O  
ATOM     92  CB  LEU A   6      17.344   7.107  -3.694  1.00  0.64           C  
ATOM     93  CG  LEU A   6      18.588   7.808  -3.204  1.00  0.64           C  
ATOM     94  CD1 LEU A   6      18.163   8.950  -2.293  1.00  0.64           C  
ATOM     95  CD2 LEU A   6      19.493   6.813  -2.489  1.00  0.64           C  
ATOM     96  H   LEU A   6      15.332   6.195  -5.488  1.00  0.64           H  
ATOM     97  HA  LEU A   6      16.133   8.812  -4.220  1.00  0.64           H  
ATOM     98 1HB  LEU A   6      16.751   6.842  -2.818  1.00  0.64           H  
ATOM     99 2HB  LEU A   6      17.662   6.204  -4.167  1.00  0.64           H  
ATOM    100  HG  LEU A   6      19.121   8.225  -4.041  1.00  0.64           H  
ATOM    101 1HD1 LEU A   6      19.022   9.469  -1.917  1.00  0.64           H  
ATOM    102 2HD1 LEU A   6      17.541   9.630  -2.851  1.00  0.64           H  
ATOM    103 3HD1 LEU A   6      17.601   8.552  -1.451  1.00  0.64           H  
ATOM    104 1HD2 LEU A   6      20.393   7.325  -2.139  1.00  0.64           H  
ATOM    105 2HD2 LEU A   6      18.965   6.384  -1.639  1.00  0.64           H  
ATOM    106 3HD2 LEU A   6      19.776   6.018  -3.180  1.00  0.64           H  
ATOM    107  N   VAL A   7      17.477   9.452  -6.262  1.00  0.62           N  
ATOM    108  CA  VAL A   7      18.199   9.790  -7.509  1.00  0.62           C  
ATOM    109  C   VAL A   7      19.518  10.507  -7.249  1.00  0.62           C  
ATOM    110  O   VAL A   7      19.555  11.461  -6.484  1.00  0.62           O  
ATOM    111  CB  VAL A   7      17.338  10.665  -8.436  1.00  0.62           C  
ATOM    112  CG1 VAL A   7      18.127  11.027  -9.691  1.00  0.62           C  
ATOM    113  CG2 VAL A   7      16.086   9.921  -8.789  1.00  0.62           C  
ATOM    114  H   VAL A   7      17.162  10.177  -5.613  1.00  0.62           H  
ATOM    115  HA  VAL A   7      18.417   8.867  -8.038  1.00  0.62           H  
ATOM    116  HB  VAL A   7      17.085  11.594  -7.930  1.00  0.62           H  
ATOM    117 1HG1 VAL A   7      17.515  11.649 -10.343  1.00  0.62           H  
ATOM    118 2HG1 VAL A   7      19.027  11.568  -9.427  1.00  0.62           H  
ATOM    119 3HG1 VAL A   7      18.398  10.105 -10.210  1.00  0.62           H  
ATOM    120 1HG2 VAL A   7      15.465  10.530  -9.442  1.00  0.62           H  
ATOM    121 2HG2 VAL A   7      16.360   9.002  -9.292  1.00  0.62           H  
ATOM    122 3HG2 VAL A   7      15.538   9.695  -7.884  1.00  0.62           H  
ATOM    123  N   GLN A   8      20.601  10.036  -7.890  1.00  0.61           N  
ATOM    124  CA  GLN A   8      21.949  10.606  -7.703  1.00  0.61           C  
ATOM    125  C   GLN A   8      22.467  11.477  -8.841  1.00  0.61           C  
ATOM    126  O   GLN A   8      22.368  11.102 -10.024  1.00  0.61           O  
ATOM    127  CB  GLN A   8      22.981   9.508  -7.532  1.00  0.61           C  
ATOM    128  CG  GLN A   8      24.421  10.005  -7.219  1.00  0.61           C  
ATOM    129  CD  GLN A   8      25.427   8.868  -7.050  1.00  0.61           C  
ATOM    130  OE1 GLN A   8      25.107   7.788  -6.508  1.00  0.61           O  
ATOM    131  NE2 GLN A   8      26.663   9.093  -7.520  1.00  0.61           N  
ATOM    132  H   GLN A   8      20.471   9.251  -8.528  1.00  0.61           H  
ATOM    133  HA  GLN A   8      21.931  11.216  -6.802  1.00  0.61           H  
ATOM    134 1HB  GLN A   8      22.646   8.789  -6.832  1.00  0.61           H  
ATOM    135 2HB  GLN A   8      23.051   9.002  -8.475  1.00  0.61           H  
ATOM    136 1HG  GLN A   8      24.786  10.614  -8.046  1.00  0.61           H  
ATOM    137 2HG  GLN A   8      24.401  10.601  -6.301  1.00  0.61           H  
ATOM    138 1HE2 GLN A   8      27.364   8.387  -7.450  1.00  0.61           H  
ATOM    139 2HE2 GLN A   8      26.926  10.004  -7.953  1.00  0.61           H  
ATOM    140  N   PHE A   9      23.076  12.612  -8.444  1.00  0.62           N  
ATOM    141  CA  PHE A   9      23.760  13.571  -9.324  1.00  0.62           C  
ATOM    142  C   PHE A   9      25.199  13.883  -8.858  1.00  0.62           C  
ATOM    143  O   PHE A   9      25.456  14.025  -7.654  1.00  0.62           O  
ATOM    144  CB  PHE A   9      23.002  14.886  -9.331  1.00  0.62           C  
ATOM    145  CG  PHE A   9      21.633  14.824  -9.896  1.00  0.62           C  
ATOM    146  CD1 PHE A   9      20.563  14.453  -9.103  1.00  0.62           C  
ATOM    147  CD2 PHE A   9      21.397  15.166 -11.214  1.00  0.62           C  
ATOM    148  CE1 PHE A   9      19.305  14.417  -9.621  1.00  0.62           C  
ATOM    149  CE2 PHE A   9      20.127  15.130 -11.722  1.00  0.62           C  
ATOM    150  CZ  PHE A   9      19.081  14.753 -10.923  1.00  0.62           C  
ATOM    151  H   PHE A   9      23.067  12.817  -7.444  1.00  0.62           H  
ATOM    152  HA  PHE A   9      23.805  13.157 -10.334  1.00  0.62           H  
ATOM    153 1HB  PHE A   9      22.928  15.258  -8.309  1.00  0.62           H  
ATOM    154 2HB  PHE A   9      23.568  15.617  -9.897  1.00  0.62           H  
ATOM    155  HD1 PHE A   9      20.733  14.184  -8.054  1.00  0.62           H  
ATOM    156  HD2 PHE A   9      22.234  15.470 -11.850  1.00  0.62           H  
ATOM    157  HE1 PHE A   9      18.483  14.113  -8.996  1.00  0.62           H  
ATOM    158  HE2 PHE A   9      19.951  15.401 -12.761  1.00  0.62           H  
ATOM    159  HZ  PHE A   9      18.070  14.721 -11.322  1.00  0.62           H  
ATOM    160  N   ASP A  10      26.121  14.059  -9.821  1.00  0.63           N  
ATOM    161  CA  ASP A  10      27.508  14.448  -9.500  1.00  0.63           C  
ATOM    162  C   ASP A  10      27.803  15.895  -9.972  1.00  0.63           C  
ATOM    163  O   ASP A  10      27.614  16.230 -11.147  1.00  0.63           O  
ATOM    164  CB  ASP A  10      28.526  13.464 -10.080  1.00  0.63           C  
ATOM    165  CG  ASP A  10      28.404  11.991  -9.532  1.00  0.63           C  
ATOM    166  OD1 ASP A  10      27.734  11.742  -8.537  1.00  0.63           O  
ATOM    167  OD2 ASP A  10      28.995  11.137 -10.145  1.00  0.63           O  
ATOM    168  H   ASP A  10      25.846  13.939 -10.801  1.00  0.63           H  
ATOM    169  HA  ASP A  10      27.629  14.431  -8.417  1.00  0.63           H  
ATOM    170 1HB  ASP A  10      28.428  13.442 -11.166  1.00  0.63           H  
ATOM    171 2HB  ASP A  10      29.530  13.826  -9.857  1.00  0.63           H  
ATOM    172  N   VAL A  11      28.187  16.769  -9.036  1.00  0.65           N  
ATOM    173  CA  VAL A  11      28.381  18.199  -9.316  1.00  0.65           C  
ATOM    174  C   VAL A  11      29.804  18.713  -9.017  1.00  0.65           C  
ATOM    175  O   VAL A  11      30.224  18.629  -7.879  1.00  0.65           O  
ATOM    176  CB  VAL A  11      27.442  18.964  -8.401  1.00  0.65           C  
ATOM    177  CG1 VAL A  11      27.558  20.441  -8.633  1.00  0.65           C  
ATOM    178  CG2 VAL A  11      26.064  18.478  -8.595  1.00  0.65           C  
ATOM    179  H   VAL A  11      28.330  16.435  -8.083  1.00  0.65           H  
ATOM    180  HA  VAL A  11      28.098  18.387 -10.344  1.00  0.65           H  
ATOM    181  HB  VAL A  11      27.737  18.779  -7.377  1.00  0.65           H  
ATOM    182 1HG1 VAL A  11      26.897  20.959  -7.973  1.00  0.65           H  
ATOM    183 2HG1 VAL A  11      28.578  20.761  -8.454  1.00  0.65           H  
ATOM    184 3HG1 VAL A  11      27.285  20.675  -9.641  1.00  0.65           H  
ATOM    185 1HG2 VAL A  11      25.420  18.998  -7.924  1.00  0.65           H  
ATOM    186 2HG2 VAL A  11      25.790  18.669  -9.592  1.00  0.65           H  
ATOM    187 3HG2 VAL A  11      26.000  17.410  -8.390  1.00  0.65           H  
ATOM    188  N   PRO A  12      30.562  19.303  -9.952  1.00  0.67           N  
ATOM    189  CA  PRO A  12      31.903  19.816  -9.697  1.00  0.67           C  
ATOM    190  C   PRO A  12      31.879  20.782  -8.509  1.00  0.67           C  
ATOM    191  O   PRO A  12      30.957  21.585  -8.384  1.00  0.67           O  
ATOM    192  CB  PRO A  12      32.233  20.521 -11.014  1.00  0.67           C  
ATOM    193  CG  PRO A  12      31.413  19.780 -12.044  1.00  0.67           C  
ATOM    194  CD  PRO A  12      30.115  19.450 -11.334  1.00  0.67           C  
ATOM    195  HA  PRO A  12      32.587  18.975  -9.505  1.00  0.67           H  
ATOM    196 1HB  PRO A  12      31.967  21.587 -10.945  1.00  0.67           H  
ATOM    197 2HB  PRO A  12      33.317  20.471 -11.207  1.00  0.67           H  
ATOM    198 1HG  PRO A  12      31.261  20.408 -12.933  1.00  0.67           H  
ATOM    199 2HG  PRO A  12      31.949  18.879 -12.378  1.00  0.67           H  
ATOM    200 1HD  PRO A  12      29.433  20.291 -11.410  1.00  0.67           H  
ATOM    201 2HD  PRO A  12      29.703  18.516 -11.745  1.00  0.67           H  
ATOM    202  N   SER A  13      32.912  20.735  -7.666  1.00  0.68           N  
ATOM    203  CA  SER A  13      32.967  21.512  -6.410  1.00  0.68           C  
ATOM    204  C   SER A  13      32.485  22.955  -6.473  1.00  0.68           C  
ATOM    205  O   SER A  13      31.660  23.375  -5.657  1.00  0.68           O  
ATOM    206  CB  SER A  13      34.396  21.539  -5.894  1.00  0.68           C  
ATOM    207  OG  SER A  13      34.868  20.267  -5.508  1.00  0.68           O  
ATOM    208  H   SER A  13      33.657  20.083  -7.859  1.00  0.68           H  
ATOM    209  HA  SER A  13      32.346  21.016  -5.680  1.00  0.68           H  
ATOM    210 1HB  SER A  13      35.041  21.945  -6.674  1.00  0.68           H  
ATOM    211 2HB  SER A  13      34.457  22.218  -5.046  1.00  0.68           H  
ATOM    212  HG  SER A  13      35.811  20.375  -5.344  1.00  0.68           H  
ATOM    213  N   ASP A  14      32.933  23.699  -7.467  1.00  0.69           N  
ATOM    214  CA  ASP A  14      32.608  25.117  -7.590  1.00  0.69           C  
ATOM    215  C   ASP A  14      31.114  25.393  -7.770  1.00  0.69           C  
ATOM    216  O   ASP A  14      30.647  26.515  -7.562  1.00  0.69           O  
ATOM    217  CB  ASP A  14      33.360  25.712  -8.776  1.00  0.69           C  
ATOM    218  CG  ASP A  14      34.867  25.816  -8.537  1.00  0.69           C  
ATOM    219  OD1 ASP A  14      35.293  25.645  -7.416  1.00  0.69           O  
ATOM    220  OD2 ASP A  14      35.577  26.057  -9.481  1.00  0.69           O  
ATOM    221  H   ASP A  14      33.560  23.280  -8.137  1.00  0.69           H  
ATOM    222  HA  ASP A  14      32.934  25.618  -6.680  1.00  0.69           H  
ATOM    223 1HB  ASP A  14      33.186  25.096  -9.659  1.00  0.69           H  
ATOM    224 2HB  ASP A  14      32.965  26.705  -8.989  1.00  0.69           H  
ATOM    225  N   LYS A  15      30.384  24.387  -8.227  1.00  0.68           N  
ATOM    226  CA  LYS A  15      28.980  24.497  -8.541  1.00  0.68           C  
ATOM    227  C   LYS A  15      28.078  23.783  -7.533  1.00  0.68           C  
ATOM    228  O   LYS A  15      26.852  23.757  -7.703  1.00  0.68           O  
ATOM    229  CB  LYS A  15      28.809  23.931  -9.937  1.00  0.68           C  
ATOM    230  CG  LYS A  15      29.597  24.741 -11.004  1.00  0.68           C  
ATOM    231  CD  LYS A  15      29.463  24.135 -12.377  1.00  0.68           C  
ATOM    232  CE  LYS A  15      30.124  24.942 -13.458  1.00  0.68           C  
ATOM    233  NZ  LYS A  15      29.850  24.335 -14.797  1.00  0.68           N  
ATOM    234  H   LYS A  15      30.810  23.469  -8.341  1.00  0.68           H  
ATOM    235  HA  LYS A  15      28.708  25.553  -8.547  1.00  0.68           H  
ATOM    236 1HB  LYS A  15      29.172  22.896  -9.958  1.00  0.68           H  
ATOM    237 2HB  LYS A  15      27.760  23.916 -10.201  1.00  0.68           H  
ATOM    238 1HG  LYS A  15      29.217  25.762 -11.031  1.00  0.68           H  
ATOM    239 2HG  LYS A  15      30.652  24.772 -10.733  1.00  0.68           H  
ATOM    240 1HD  LYS A  15      29.861  23.119 -12.377  1.00  0.68           H  
ATOM    241 2HD  LYS A  15      28.466  24.091 -12.642  1.00  0.68           H  
ATOM    242 1HE  LYS A  15      29.726  25.954 -13.440  1.00  0.68           H  
ATOM    243 2HE  LYS A  15      31.201  24.979 -13.294  1.00  0.68           H  
ATOM    244 1HZ  LYS A  15      30.278  24.887 -15.523  1.00  0.68           H  
ATOM    245 2HZ  LYS A  15      30.215  23.398 -14.827  1.00  0.68           H  
ATOM    246 3HZ  LYS A  15      28.808  24.302 -14.939  1.00  0.68           H  
ATOM    247  N   ALA A  16      28.668  23.226  -6.463  1.00  0.67           N  
ATOM    248  CA  ALA A  16      27.896  22.457  -5.484  1.00  0.67           C  
ATOM    249  C   ALA A  16      26.792  23.299  -4.838  1.00  0.67           C  
ATOM    250  O   ALA A  16      25.699  22.788  -4.574  1.00  0.67           O  
ATOM    251  CB  ALA A  16      28.833  21.881  -4.426  1.00  0.67           C  
ATOM    252  H   ALA A  16      29.681  23.304  -6.336  1.00  0.67           H  
ATOM    253  HA  ALA A  16      27.423  21.629  -5.991  1.00  0.67           H  
ATOM    254 1HB  ALA A  16      28.278  21.273  -3.718  1.00  0.67           H  
ATOM    255 2HB  ALA A  16      29.588  21.256  -4.920  1.00  0.67           H  
ATOM    256 3HB  ALA A  16      29.327  22.691  -3.897  1.00  0.67           H  
ATOM    257  N   GLU A  17      27.056  24.581  -4.580  1.00  0.66           N  
ATOM    258  CA  GLU A  17      26.049  25.424  -3.946  1.00  0.66           C  
ATOM    259  C   GLU A  17      24.921  25.776  -4.909  1.00  0.66           C  
ATOM    260  O   GLU A  17      23.749  25.814  -4.525  1.00  0.66           O  
ATOM    261  CB  GLU A  17      26.697  26.708  -3.415  1.00  0.66           C  
ATOM    262  CG  GLU A  17      27.664  26.503  -2.240  1.00  0.66           C  
ATOM    263  CD  GLU A  17      26.995  25.987  -0.978  1.00  0.66           C  
ATOM    264  OE1 GLU A  17      26.047  26.589  -0.536  1.00  0.66           O  
ATOM    265  OE2 GLU A  17      27.428  24.968  -0.475  1.00  0.66           O  
ATOM    266  H   GLU A  17      27.962  24.962  -4.821  1.00  0.66           H  
ATOM    267  HA  GLU A  17      25.618  24.877  -3.107  1.00  0.66           H  
ATOM    268 1HB  GLU A  17      27.249  27.193  -4.222  1.00  0.66           H  
ATOM    269 2HB  GLU A  17      25.919  27.399  -3.092  1.00  0.66           H  
ATOM    270 1HG  GLU A  17      28.432  25.790  -2.545  1.00  0.66           H  
ATOM    271 2HG  GLU A  17      28.155  27.450  -2.022  1.00  0.66           H  
ATOM    272  N   ALA A  18      25.277  26.031  -6.170  1.00  0.64           N  
ATOM    273  CA  ALA A  18      24.275  26.394  -7.159  1.00  0.64           C  
ATOM    274  C   ALA A  18      23.331  25.228  -7.391  1.00  0.64           C  
ATOM    275  O   ALA A  18      22.109  25.401  -7.485  1.00  0.64           O  
ATOM    276  CB  ALA A  18      24.943  26.805  -8.443  1.00  0.64           C  
ATOM    277  H   ALA A  18      26.248  25.964  -6.436  1.00  0.64           H  
ATOM    278  HA  ALA A  18      23.697  27.231  -6.773  1.00  0.64           H  
ATOM    279 1HB  ALA A  18      24.181  27.089  -9.144  1.00  0.64           H  
ATOM    280 2HB  ALA A  18      25.603  27.649  -8.261  1.00  0.64           H  
ATOM    281 3HB  ALA A  18      25.522  25.967  -8.838  1.00  0.64           H  
ATOM    282  N   PHE A  19      23.904  24.027  -7.441  1.00  0.64           N  
ATOM    283  CA  PHE A  19      23.116  22.827  -7.602  1.00  0.64           C  
ATOM    284  C   PHE A  19      22.166  22.681  -6.440  1.00  0.64           C  
ATOM    285  O   PHE A  19      20.977  22.414  -6.636  1.00  0.64           O  
ATOM    286  CB  PHE A  19      23.956  21.583  -7.653  1.00  0.64           C  
ATOM    287  CG  PHE A  19      23.090  20.341  -7.784  1.00  0.64           C  
ATOM    288  CD1 PHE A  19      22.650  19.913  -9.018  1.00  0.64           C  
ATOM    289  CD2 PHE A  19      22.690  19.622  -6.666  1.00  0.64           C  
ATOM    290  CE1 PHE A  19      21.851  18.784  -9.135  1.00  0.64           C  
ATOM    291  CE2 PHE A  19      21.885  18.505  -6.787  1.00  0.64           C  
ATOM    292  CZ  PHE A  19      21.470  18.087  -8.025  1.00  0.64           C  
ATOM    293  H   PHE A  19      24.920  23.949  -7.376  1.00  0.64           H  
ATOM    294  HA  PHE A  19      22.539  22.908  -8.523  1.00  0.64           H  
ATOM    295 1HB  PHE A  19      24.631  21.632  -8.505  1.00  0.64           H  
ATOM    296 2HB  PHE A  19      24.560  21.498  -6.747  1.00  0.64           H  
ATOM    297  HD1 PHE A  19      22.948  20.470  -9.907  1.00  0.64           H  
ATOM    298  HD2 PHE A  19      23.017  19.952  -5.680  1.00  0.64           H  
ATOM    299  HE1 PHE A  19      21.526  18.452 -10.109  1.00  0.64           H  
ATOM    300  HE2 PHE A  19      21.580  17.958  -5.900  1.00  0.64           H  
ATOM    301  HZ  PHE A  19      20.839  17.206  -8.122  1.00  0.64           H  
ATOM    302  N   ALA A  20      22.694  22.822  -5.215  1.00  0.63           N  
ATOM    303  CA  ALA A  20      21.880  22.659  -4.032  1.00  0.63           C  
ATOM    304  C   ALA A  20      20.701  23.614  -4.067  1.00  0.63           C  
ATOM    305  O   ALA A  20      19.584  23.229  -3.722  1.00  0.63           O  
ATOM    306  CB  ALA A  20      22.714  22.907  -2.785  1.00  0.63           C  
ATOM    307  H   ALA A  20      23.689  23.026  -5.100  1.00  0.63           H  
ATOM    308  HA  ALA A  20      21.497  21.637  -4.019  1.00  0.63           H  
ATOM    309 1HB  ALA A  20      22.099  22.767  -1.899  1.00  0.63           H  
ATOM    310 2HB  ALA A  20      23.550  22.215  -2.766  1.00  0.63           H  
ATOM    311 3HB  ALA A  20      23.094  23.928  -2.806  1.00  0.63           H  
ATOM    312  N   ALA A  21      20.927  24.853  -4.523  1.00  0.63           N  
ATOM    313  CA  ALA A  21      19.829  25.802  -4.603  1.00  0.63           C  
ATOM    314  C   ALA A  21      18.753  25.312  -5.578  1.00  0.63           C  
ATOM    315  O   ALA A  21      17.555  25.364  -5.269  1.00  0.63           O  
ATOM    316  CB  ALA A  21      20.358  27.161  -5.036  1.00  0.63           C  
ATOM    317  H   ALA A  21      21.873  25.140  -4.781  1.00  0.63           H  
ATOM    318  HA  ALA A  21      19.380  25.888  -3.616  1.00  0.63           H  
ATOM    319 1HB  ALA A  21      19.542  27.877  -5.072  1.00  0.63           H  
ATOM    320 2HB  ALA A  21      21.111  27.497  -4.322  1.00  0.63           H  
ATOM    321 3HB  ALA A  21      20.811  27.074  -6.021  1.00  0.63           H  
ATOM    322  N   ALA A  22      19.176  24.790  -6.742  1.00  0.63           N  
ATOM    323  CA  ALA A  22      18.234  24.259  -7.732  1.00  0.63           C  
ATOM    324  C   ALA A  22      17.470  23.070  -7.151  1.00  0.63           C  
ATOM    325  O   ALA A  22      16.268  22.893  -7.390  1.00  0.63           O  
ATOM    326  CB  ALA A  22      18.969  23.857  -8.994  1.00  0.63           C  
ATOM    327  H   ALA A  22      20.179  24.780  -6.946  1.00  0.63           H  
ATOM    328  HA  ALA A  22      17.518  25.043  -7.974  1.00  0.63           H  
ATOM    329 1HB  ALA A  22      18.259  23.485  -9.732  1.00  0.63           H  
ATOM    330 2HB  ALA A  22      19.498  24.718  -9.402  1.00  0.63           H  
ATOM    331 3HB  ALA A  22      19.687  23.074  -8.755  1.00  0.63           H  
ATOM    332  N   GLY A  23      18.178  22.266  -6.365  1.00  0.62           N  
ATOM    333  CA  GLY A  23      17.615  21.108  -5.703  1.00  0.62           C  
ATOM    334  C   GLY A  23      16.497  21.532  -4.778  1.00  0.62           C  
ATOM    335  O   GLY A  23      15.388  20.994  -4.842  1.00  0.62           O  
ATOM    336  H   GLY A  23      19.170  22.463  -6.238  1.00  0.62           H  
ATOM    337 1HA  GLY A  23      17.232  20.400  -6.430  1.00  0.62           H  
ATOM    338 2HA  GLY A  23      18.399  20.608  -5.135  1.00  0.62           H  
ATOM    339  N   LEU A  24      16.791  22.493  -3.908  1.00  0.62           N  
ATOM    340  CA  LEU A  24      15.826  22.968  -2.933  1.00  0.62           C  
ATOM    341  C   LEU A  24      14.615  23.595  -3.614  1.00  0.62           C  
ATOM    342  O   LEU A  24      13.486  23.404  -3.159  1.00  0.62           O  
ATOM    343  CB  LEU A  24      16.517  23.916  -1.973  1.00  0.62           C  
ATOM    344  CG  LEU A  24      17.550  23.210  -1.075  1.00  0.62           C  
ATOM    345  CD1 LEU A  24      18.312  24.244  -0.268  1.00  0.62           C  
ATOM    346  CD2 LEU A  24      16.830  22.197  -0.190  1.00  0.62           C  
ATOM    347  H   LEU A  24      17.733  22.891  -3.914  1.00  0.62           H  
ATOM    348  HA  LEU A  24      15.482  22.112  -2.358  1.00  0.62           H  
ATOM    349 1HB  LEU A  24      17.042  24.679  -2.555  1.00  0.62           H  
ATOM    350 2HB  LEU A  24      15.774  24.398  -1.343  1.00  0.62           H  
ATOM    351  HG  LEU A  24      18.269  22.679  -1.695  1.00  0.62           H  
ATOM    352 1HD1 LEU A  24      19.052  23.745   0.355  1.00  0.62           H  
ATOM    353 2HD1 LEU A  24      18.815  24.929  -0.953  1.00  0.62           H  
ATOM    354 3HD1 LEU A  24      17.619  24.799   0.361  1.00  0.62           H  
ATOM    355 1HD2 LEU A  24      17.559  21.682   0.437  1.00  0.62           H  
ATOM    356 2HD2 LEU A  24      16.103  22.712   0.441  1.00  0.62           H  
ATOM    357 3HD2 LEU A  24      16.315  21.468  -0.818  1.00  0.62           H  
ATOM    358  N   PHE A  25      14.832  24.279  -4.742  1.00  0.62           N  
ATOM    359  CA  PHE A  25      13.726  24.805  -5.536  1.00  0.62           C  
ATOM    360  C   PHE A  25      12.767  23.681  -5.901  1.00  0.62           C  
ATOM    361  O   PHE A  25      11.554  23.794  -5.676  1.00  0.62           O  
ATOM    362  CB  PHE A  25      14.284  25.482  -6.797  1.00  0.62           C  
ATOM    363  CG  PHE A  25      13.326  25.735  -7.916  1.00  0.62           C  
ATOM    364  CD1 PHE A  25      12.429  26.782  -7.934  1.00  0.62           C  
ATOM    365  CD2 PHE A  25      13.367  24.866  -9.008  1.00  0.62           C  
ATOM    366  CE1 PHE A  25      11.579  26.947  -9.023  1.00  0.62           C  
ATOM    367  CE2 PHE A  25      12.535  25.025 -10.078  1.00  0.62           C  
ATOM    368  CZ  PHE A  25      11.634  26.068 -10.093  1.00  0.62           C  
ATOM    369  H   PHE A  25      15.790  24.449  -5.052  1.00  0.62           H  
ATOM    370  HA  PHE A  25      13.190  25.543  -4.943  1.00  0.62           H  
ATOM    371 1HB  PHE A  25      14.717  26.437  -6.510  1.00  0.62           H  
ATOM    372 2HB  PHE A  25      15.082  24.904  -7.186  1.00  0.62           H  
ATOM    373  HD1 PHE A  25      12.389  27.471  -7.091  1.00  0.62           H  
ATOM    374  HD2 PHE A  25      14.082  24.036  -8.992  1.00  0.62           H  
ATOM    375  HE1 PHE A  25      10.867  27.771  -9.035  1.00  0.62           H  
ATOM    376  HE2 PHE A  25      12.585  24.322 -10.908  1.00  0.62           H  
ATOM    377  HZ  PHE A  25      10.963  26.197 -10.940  1.00  0.62           H  
ATOM    378  N   ASP A  26      13.307  22.583  -6.434  1.00  0.62           N  
ATOM    379  CA  ASP A  26      12.463  21.473  -6.844  1.00  0.62           C  
ATOM    380  C   ASP A  26      11.802  20.802  -5.647  1.00  0.62           C  
ATOM    381  O   ASP A  26      10.622  20.434  -5.704  1.00  0.62           O  
ATOM    382  CB  ASP A  26      13.280  20.454  -7.640  1.00  0.62           C  
ATOM    383  CG  ASP A  26      12.436  19.377  -8.335  1.00  0.62           C  
ATOM    384  OD1 ASP A  26      11.617  19.726  -9.148  1.00  0.62           O  
ATOM    385  OD2 ASP A  26      12.653  18.220  -8.079  1.00  0.62           O  
ATOM    386  H   ASP A  26      14.318  22.541  -6.587  1.00  0.62           H  
ATOM    387  HA  ASP A  26      11.688  21.864  -7.485  1.00  0.62           H  
ATOM    388 1HB  ASP A  26      13.873  20.979  -8.377  1.00  0.62           H  
ATOM    389 2HB  ASP A  26      13.985  19.960  -6.965  1.00  0.62           H  
ATOM    390  N   ALA A  27      12.538  20.667  -4.546  1.00  0.63           N  
ATOM    391  CA  ALA A  27      11.992  20.029  -3.359  1.00  0.63           C  
ATOM    392  C   ALA A  27      10.800  20.774  -2.798  1.00  0.63           C  
ATOM    393  O   ALA A  27       9.778  20.179  -2.443  1.00  0.63           O  
ATOM    394  CB  ALA A  27      13.068  19.932  -2.293  1.00  0.63           C  
ATOM    395  H   ALA A  27      13.508  20.984  -4.552  1.00  0.63           H  
ATOM    396  HA  ALA A  27      11.641  19.048  -3.649  1.00  0.63           H  
ATOM    397 1HB  ALA A  27      12.669  19.426  -1.417  1.00  0.63           H  
ATOM    398 2HB  ALA A  27      13.901  19.379  -2.693  1.00  0.63           H  
ATOM    399 3HB  ALA A  27      13.390  20.931  -2.021  1.00  0.63           H  
ATOM    400  N   ASN A  28      10.906  22.101  -2.773  1.00  0.64           N  
ATOM    401  CA  ASN A  28       9.830  22.917  -2.248  1.00  0.64           C  
ATOM    402  C   ASN A  28       8.663  22.905  -3.214  1.00  0.64           C  
ATOM    403  O   ASN A  28       7.506  22.789  -2.809  1.00  0.64           O  
ATOM    404  CB  ASN A  28      10.335  24.321  -2.012  1.00  0.64           C  
ATOM    405  CG  ASN A  28      11.264  24.401  -0.835  1.00  0.64           C  
ATOM    406  OD1 ASN A  28      11.239  23.550   0.067  1.00  0.64           O  
ATOM    407  ND2 ASN A  28      12.095  25.410  -0.820  1.00  0.64           N  
ATOM    408  H   ASN A  28      11.769  22.548  -3.082  1.00  0.64           H  
ATOM    409  HA  ASN A  28       9.490  22.490  -1.306  1.00  0.64           H  
ATOM    410 1HB  ASN A  28      10.868  24.662  -2.904  1.00  0.64           H  
ATOM    411 2HB  ASN A  28       9.490  24.992  -1.852  1.00  0.64           H  
ATOM    412 1HD2 ASN A  28      12.741  25.515  -0.065  1.00  0.64           H  
ATOM    413 2HD2 ASN A  28      12.089  26.070  -1.570  1.00  0.64           H  
ATOM    414  N   GLY A  29       8.964  22.958  -4.509  1.00  0.66           N  
ATOM    415  CA  GLY A  29       7.927  22.947  -5.519  1.00  0.66           C  
ATOM    416  C   GLY A  29       7.093  21.682  -5.404  1.00  0.66           C  
ATOM    417  O   GLY A  29       5.865  21.740  -5.338  1.00  0.66           O  
ATOM    418  H   GLY A  29       9.935  23.049  -4.810  1.00  0.66           H  
ATOM    419 1HA  GLY A  29       7.293  23.824  -5.401  1.00  0.66           H  
ATOM    420 2HA  GLY A  29       8.383  23.008  -6.503  1.00  0.66           H  
ATOM    421  N   SER A  30       7.757  20.532  -5.375  1.00  0.69           N  
ATOM    422  CA  SER A  30       7.074  19.249  -5.316  1.00  0.69           C  
ATOM    423  C   SER A  30       6.200  19.128  -4.066  1.00  0.69           C  
ATOM    424  O   SER A  30       5.011  18.811  -4.149  1.00  0.69           O  
ATOM    425  CB  SER A  30       8.116  18.152  -5.310  1.00  0.69           C  
ATOM    426  OG  SER A  30       7.531  16.870  -5.328  1.00  0.69           O  
ATOM    427  H   SER A  30       8.778  20.546  -5.423  1.00  0.69           H  
ATOM    428  HA  SER A  30       6.440  19.149  -6.199  1.00  0.69           H  
ATOM    429 1HB  SER A  30       8.784  18.283  -6.144  1.00  0.69           H  
ATOM    430 2HB  SER A  30       8.721  18.256  -4.404  1.00  0.69           H  
ATOM    431  HG  SER A  30       7.417  16.628  -6.283  1.00  0.69           H  
ATOM    432  N   LEU A  31       6.757  19.449  -2.900  1.00  0.71           N  
ATOM    433  CA  LEU A  31       6.001  19.333  -1.660  1.00  0.71           C  
ATOM    434  C   LEU A  31       4.817  20.292  -1.559  1.00  0.71           C  
ATOM    435  O   LEU A  31       3.805  19.963  -0.936  1.00  0.71           O  
ATOM    436  CB  LEU A  31       6.953  19.501  -0.484  1.00  0.71           C  
ATOM    437  CG  LEU A  31       7.907  18.325  -0.340  1.00  0.71           C  
ATOM    438  CD1 LEU A  31       8.971  18.623   0.688  1.00  0.71           C  
ATOM    439  CD2 LEU A  31       7.093  17.091   0.059  1.00  0.71           C  
ATOM    440  H   LEU A  31       7.736  19.745  -2.857  1.00  0.71           H  
ATOM    441  HA  LEU A  31       5.603  18.321  -1.618  1.00  0.71           H  
ATOM    442 1HB  LEU A  31       7.549  20.405  -0.645  1.00  0.71           H  
ATOM    443 2HB  LEU A  31       6.380  19.611   0.434  1.00  0.71           H  
ATOM    444  HG  LEU A  31       8.391  18.150  -1.295  1.00  0.71           H  
ATOM    445 1HD1 LEU A  31       9.648  17.778   0.769  1.00  0.71           H  
ATOM    446 2HD1 LEU A  31       9.534  19.505   0.372  1.00  0.71           H  
ATOM    447 3HD1 LEU A  31       8.507  18.811   1.653  1.00  0.71           H  
ATOM    448 1HD2 LEU A  31       7.742  16.239   0.144  1.00  0.71           H  
ATOM    449 2HD2 LEU A  31       6.600  17.265   1.016  1.00  0.71           H  
ATOM    450 3HD2 LEU A  31       6.340  16.899  -0.699  1.00  0.71           H  
ATOM    451  N   GLN A  32       4.934  21.476  -2.152  1.00  0.74           N  
ATOM    452  CA  GLN A  32       3.857  22.451  -2.093  1.00  0.74           C  
ATOM    453  C   GLN A  32       2.807  22.286  -3.203  1.00  0.74           C  
ATOM    454  O   GLN A  32       1.628  22.567  -2.977  1.00  0.74           O  
ATOM    455  CB  GLN A  32       4.448  23.860  -2.167  1.00  0.74           C  
ATOM    456  CG  GLN A  32       5.326  24.228  -0.971  1.00  0.74           C  
ATOM    457  CD  GLN A  32       5.988  25.595  -1.113  1.00  0.74           C  
ATOM    458  OE1 GLN A  32       5.813  26.300  -2.114  1.00  0.74           O  
ATOM    459  NE2 GLN A  32       6.764  25.977  -0.102  1.00  0.74           N  
ATOM    460  H   GLN A  32       5.801  21.732  -2.628  1.00  0.74           H  
ATOM    461  HA  GLN A  32       3.351  22.336  -1.137  1.00  0.74           H  
ATOM    462 1HB  GLN A  32       5.062  23.938  -3.070  1.00  0.74           H  
ATOM    463 2HB  GLN A  32       3.646  24.590  -2.253  1.00  0.74           H  
ATOM    464 1HG  GLN A  32       4.704  24.242  -0.078  1.00  0.74           H  
ATOM    465 2HG  GLN A  32       6.108  23.477  -0.864  1.00  0.74           H  
ATOM    466 1HE2 GLN A  32       7.228  26.863  -0.135  1.00  0.74           H  
ATOM    467 2HE2 GLN A  32       6.882  25.380   0.691  1.00  0.74           H  
ATOM    468  N   ASN A  33       3.224  21.839  -4.397  1.00  0.76           N  
ATOM    469  CA  ASN A  33       2.314  21.772  -5.539  1.00  0.76           C  
ATOM    470  C   ASN A  33       1.813  20.391  -5.976  1.00  0.76           C  
ATOM    471  O   ASN A  33       0.813  20.335  -6.692  1.00  0.76           O  
ATOM    472  CB  ASN A  33       2.957  22.441  -6.737  1.00  0.76           C  
ATOM    473  CG  ASN A  33       3.184  23.925  -6.531  1.00  0.76           C  
ATOM    474  OD1 ASN A  33       2.348  24.630  -5.950  1.00  0.76           O  
ATOM    475  ND2 ASN A  33       4.305  24.410  -7.009  1.00  0.76           N  
ATOM    476  H   ASN A  33       4.203  21.606  -4.543  1.00  0.76           H  
ATOM    477  HA  ASN A  33       1.425  22.345  -5.278  1.00  0.76           H  
ATOM    478 1HB  ASN A  33       3.911  21.960  -6.955  1.00  0.76           H  
ATOM    479 2HB  ASN A  33       2.322  22.301  -7.610  1.00  0.76           H  
ATOM    480 1HD2 ASN A  33       4.513  25.384  -6.908  1.00  0.76           H  
ATOM    481 2HD2 ASN A  33       4.949  23.805  -7.482  1.00  0.76           H  
ATOM    482  N   GLU A  34       2.485  19.292  -5.595  1.00  0.78           N  
ATOM    483  CA  GLU A  34       2.076  17.961  -6.060  1.00  0.78           C  
ATOM    484  C   GLU A  34       1.524  17.008  -4.978  1.00  0.78           C  
ATOM    485  O   GLU A  34       2.308  16.351  -4.276  1.00  0.78           O  
ATOM    486  CB  GLU A  34       3.245  17.275  -6.767  1.00  0.78           C  
ATOM    487  CG  GLU A  34       3.584  17.882  -8.138  1.00  0.78           C  
ATOM    488  CD  GLU A  34       2.510  17.557  -9.190  1.00  0.78           C  
ATOM    489  OE1 GLU A  34       1.857  16.563  -9.039  1.00  0.78           O  
ATOM    490  OE2 GLU A  34       2.364  18.291 -10.141  1.00  0.78           O  
ATOM    491  H   GLU A  34       3.315  19.354  -5.003  1.00  0.78           H  
ATOM    492  HA  GLU A  34       1.323  18.104  -6.827  1.00  0.78           H  
ATOM    493 1HB  GLU A  34       4.140  17.333  -6.142  1.00  0.78           H  
ATOM    494 2HB  GLU A  34       3.017  16.218  -6.912  1.00  0.78           H  
ATOM    495 1HG  GLU A  34       3.669  18.965  -8.037  1.00  0.78           H  
ATOM    496 2HG  GLU A  34       4.549  17.500  -8.471  1.00  0.78           H  
ATOM    497  N   PRO A  35       0.184  16.878  -4.847  1.00  0.79           N  
ATOM    498  CA  PRO A  35      -0.481  16.032  -3.887  1.00  0.79           C  
ATOM    499  C   PRO A  35       0.035  14.630  -4.076  1.00  0.79           C  
ATOM    500  O   PRO A  35       0.274  14.196  -5.200  1.00  0.79           O  
ATOM    501  CB  PRO A  35      -1.958  16.148  -4.274  1.00  0.79           C  
ATOM    502  CG  PRO A  35      -2.061  17.488  -4.941  1.00  0.79           C  
ATOM    503  CD  PRO A  35      -0.751  17.651  -5.688  1.00  0.79           C  
ATOM    504  HA  PRO A  35      -0.287  16.402  -2.867  1.00  0.79           H  
ATOM    505 1HB  PRO A  35      -2.238  15.314  -4.938  1.00  0.79           H  
ATOM    506 2HB  PRO A  35      -2.591  16.067  -3.378  1.00  0.79           H  
ATOM    507 1HG  PRO A  35      -2.934  17.518  -5.610  1.00  0.79           H  
ATOM    508 2HG  PRO A  35      -2.213  18.273  -4.186  1.00  0.79           H  
ATOM    509 1HD  PRO A  35      -0.810  17.239  -6.709  1.00  0.79           H  
ATOM    510 2HD  PRO A  35      -0.513  18.702  -5.670  1.00  0.79           H  
ATOM    511  N   GLY A  36       0.200  13.919  -2.990  1.00  0.79           N  
ATOM    512  CA  GLY A  36       0.724  12.569  -3.048  1.00  0.79           C  
ATOM    513  C   GLY A  36       2.209  12.548  -2.711  1.00  0.79           C  
ATOM    514  O   GLY A  36       2.765  11.495  -2.398  1.00  0.79           O  
ATOM    515  H   GLY A  36      -0.028  14.313  -2.087  1.00  0.79           H  
ATOM    516 1HA  GLY A  36       0.180  11.949  -2.347  1.00  0.79           H  
ATOM    517 2HA  GLY A  36       0.558  12.149  -4.036  1.00  0.79           H  
ATOM    518  N   THR A  37       2.882  13.701  -2.751  1.00  0.78           N  
ATOM    519  CA  THR A  37       4.285  13.667  -2.362  1.00  0.78           C  
ATOM    520  C   THR A  37       4.300  13.705  -0.842  1.00  0.78           C  
ATOM    521  O   THR A  37       3.647  14.556  -0.234  1.00  0.78           O  
ATOM    522  CB  THR A  37       5.097  14.844  -2.921  1.00  0.78           C  
ATOM    523  OG1 THR A  37       4.980  14.862  -4.346  1.00  0.78           O  
ATOM    524  CG2 THR A  37       6.589  14.646  -2.558  1.00  0.78           C  
ATOM    525  H   THR A  37       2.453  14.575  -3.070  1.00  0.78           H  
ATOM    526  HA  THR A  37       4.744  12.735  -2.689  1.00  0.78           H  
ATOM    527  HB  THR A  37       4.731  15.788  -2.512  1.00  0.78           H  
ATOM    528  HG1 THR A  37       4.152  15.336  -4.586  1.00  0.78           H  
ATOM    529 1HG2 THR A  37       7.169  15.472  -2.968  1.00  0.78           H  
ATOM    530 2HG2 THR A  37       6.709  14.619  -1.484  1.00  0.78           H  
ATOM    531 3HG2 THR A  37       6.948  13.704  -2.979  1.00  0.78           H  
ATOM    532  N   LEU A  38       5.000  12.771  -0.227  1.00  0.76           N  
ATOM    533  CA  LEU A  38       5.068  12.689   1.223  1.00  0.76           C  
ATOM    534  C   LEU A  38       6.357  13.320   1.731  1.00  0.76           C  
ATOM    535  O   LEU A  38       6.379  14.002   2.758  1.00  0.76           O  
ATOM    536  CB  LEU A  38       4.963  11.220   1.604  1.00  0.76           C  
ATOM    537  CG  LEU A  38       3.645  10.570   1.155  1.00  0.76           C  
ATOM    538  CD1 LEU A  38       3.664   9.088   1.425  1.00  0.76           C  
ATOM    539  CD2 LEU A  38       2.516  11.235   1.901  1.00  0.76           C  
ATOM    540  H   LEU A  38       5.513  12.091  -0.778  1.00  0.76           H  
ATOM    541  HA  LEU A  38       4.224  13.230   1.647  1.00  0.76           H  
ATOM    542 1HB  LEU A  38       5.784  10.675   1.146  1.00  0.76           H  
ATOM    543 2HB  LEU A  38       5.040  11.123   2.688  1.00  0.76           H  
ATOM    544  HG  LEU A  38       3.504  10.715   0.084  1.00  0.76           H  
ATOM    545 1HD1 LEU A  38       2.721   8.656   1.116  1.00  0.76           H  
ATOM    546 2HD1 LEU A  38       4.461   8.626   0.873  1.00  0.76           H  
ATOM    547 3HD1 LEU A  38       3.805   8.897   2.465  1.00  0.76           H  
ATOM    548 1HD2 LEU A  38       1.563  10.800   1.604  1.00  0.76           H  
ATOM    549 2HD2 LEU A  38       2.652  11.087   2.968  1.00  0.76           H  
ATOM    550 3HD2 LEU A  38       2.512  12.301   1.678  1.00  0.76           H  
ATOM    551  N   ARG A  39       7.429  13.093   0.983  1.00  0.74           N  
ATOM    552  CA  ARG A  39       8.749  13.612   1.316  1.00  0.74           C  
ATOM    553  C   ARG A  39       9.552  13.883   0.069  1.00  0.74           C  
ATOM    554  O   ARG A  39       9.551  13.088  -0.869  1.00  0.74           O  
ATOM    555  CB  ARG A  39       9.530  12.636   2.186  1.00  0.74           C  
ATOM    556  CG  ARG A  39      10.936  13.087   2.669  1.00  0.74           C  
ATOM    557  CD  ARG A  39      11.505  12.053   3.591  1.00  0.74           C  
ATOM    558  NE  ARG A  39      12.842  12.371   4.125  1.00  0.74           N  
ATOM    559  CZ  ARG A  39      13.510  11.572   4.983  1.00  0.74           C  
ATOM    560  NH1 ARG A  39      12.976  10.441   5.384  1.00  0.74           N  
ATOM    561  NH2 ARG A  39      14.697  11.931   5.417  1.00  0.74           N  
ATOM    562  H   ARG A  39       7.316  12.504   0.160  1.00  0.74           H  
ATOM    563  HA  ARG A  39       8.629  14.549   1.861  1.00  0.74           H  
ATOM    564 1HB  ARG A  39       8.942  12.387   3.067  1.00  0.74           H  
ATOM    565 2HB  ARG A  39       9.686  11.721   1.631  1.00  0.74           H  
ATOM    566 1HG  ARG A  39      11.612  13.183   1.810  1.00  0.74           H  
ATOM    567 2HG  ARG A  39      10.873  14.040   3.194  1.00  0.74           H  
ATOM    568 1HD  ARG A  39      10.828  11.931   4.435  1.00  0.74           H  
ATOM    569 2HD  ARG A  39      11.577  11.107   3.049  1.00  0.74           H  
ATOM    570  HE  ARG A  39      13.328  13.238   3.841  1.00  0.74           H  
ATOM    571 1HH1 ARG A  39      12.067  10.171   5.049  1.00  0.74           H  
ATOM    572 2HH1 ARG A  39      13.482   9.847   6.022  1.00  0.74           H  
ATOM    573 1HH2 ARG A  39      15.088  12.824   5.096  1.00  0.74           H  
ATOM    574 2HH2 ARG A  39      15.209  11.347   6.050  1.00  0.74           H  
ATOM    575  N   PHE A  40      10.244  14.998   0.053  1.00  0.73           N  
ATOM    576  CA  PHE A  40      11.161  15.286  -1.026  1.00  0.73           C  
ATOM    577  C   PHE A  40      12.310  16.062  -0.420  1.00  0.73           C  
ATOM    578  O   PHE A  40      12.162  17.230  -0.047  1.00  0.73           O  
ATOM    579  CB  PHE A  40      10.511  16.087  -2.140  1.00  0.73           C  
ATOM    580  CG  PHE A  40      11.391  16.209  -3.340  1.00  0.73           C  
ATOM    581  CD1 PHE A  40      10.956  15.835  -4.589  1.00  0.73           C  
ATOM    582  CD2 PHE A  40      12.692  16.681  -3.213  1.00  0.73           C  
ATOM    583  CE1 PHE A  40      11.797  15.969  -5.669  1.00  0.73           C  
ATOM    584  CE2 PHE A  40      13.515  16.808  -4.286  1.00  0.73           C  
ATOM    585  CZ  PHE A  40      13.065  16.460  -5.515  1.00  0.73           C  
ATOM    586  H   PHE A  40      10.177  15.641   0.828  1.00  0.73           H  
ATOM    587  HA  PHE A  40      11.551  14.354  -1.436  1.00  0.73           H  
ATOM    588 1HB  PHE A  40       9.574  15.625  -2.441  1.00  0.73           H  
ATOM    589 2HB  PHE A  40      10.302  17.089  -1.790  1.00  0.73           H  
ATOM    590  HD1 PHE A  40       9.943  15.442  -4.724  1.00  0.73           H  
ATOM    591  HD2 PHE A  40      13.055  16.975  -2.242  1.00  0.73           H  
ATOM    592  HE1 PHE A  40      11.465  15.687  -6.657  1.00  0.73           H  
ATOM    593  HE2 PHE A  40      14.518  17.194  -4.158  1.00  0.73           H  
ATOM    594  HZ  PHE A  40      13.704  16.568  -6.384  1.00  0.73           H  
ATOM    595  N   GLU A  41      13.450  15.408  -0.302  1.00  0.72           N  
ATOM    596  CA  GLU A  41      14.590  16.005   0.359  1.00  0.72           C  
ATOM    597  C   GLU A  41      15.843  15.953  -0.489  1.00  0.72           C  
ATOM    598  O   GLU A  41      16.099  14.968  -1.185  1.00  0.72           O  
ATOM    599  CB  GLU A  41      14.801  15.311   1.692  1.00  0.72           C  
ATOM    600  CG  GLU A  41      15.896  15.884   2.566  1.00  0.72           C  
ATOM    601  CD  GLU A  41      15.963  15.180   3.888  1.00  0.72           C  
ATOM    602  OE1 GLU A  41      15.119  14.339   4.123  1.00  0.72           O  
ATOM    603  OE2 GLU A  41      16.837  15.467   4.668  1.00  0.72           O  
ATOM    604  H   GLU A  41      13.495  14.441  -0.633  1.00  0.72           H  
ATOM    605  HA  GLU A  41      14.367  17.054   0.551  1.00  0.72           H  
ATOM    606 1HB  GLU A  41      13.873  15.342   2.263  1.00  0.72           H  
ATOM    607 2HB  GLU A  41      15.032  14.258   1.516  1.00  0.72           H  
ATOM    608 1HG  GLU A  41      16.851  15.789   2.063  1.00  0.72           H  
ATOM    609 2HG  GLU A  41      15.705  16.943   2.726  1.00  0.72           H  
ATOM    610  N   VAL A  42      16.610  17.033  -0.454  1.00  0.71           N  
ATOM    611  CA  VAL A  42      17.867  17.100  -1.182  1.00  0.71           C  
ATOM    612  C   VAL A  42      18.993  16.854  -0.200  1.00  0.71           C  
ATOM    613  O   VAL A  42      19.133  17.589   0.783  1.00  0.71           O  
ATOM    614  CB  VAL A  42      18.025  18.477  -1.819  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      19.347  18.571  -2.615  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      16.832  18.730  -2.640  1.00  0.71           C  
ATOM    617  H   VAL A  42      16.330  17.815   0.124  1.00  0.71           H  
ATOM    618  HA  VAL A  42      17.886  16.328  -1.955  1.00  0.71           H  
ATOM    619  HB  VAL A  42      18.077  19.230  -1.032  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      19.444  19.571  -3.047  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      20.187  18.382  -1.947  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      19.345  17.826  -3.413  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      16.915  19.687  -3.045  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      16.762  17.995  -3.428  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      15.952  18.677  -2.013  1.00  0.71           H  
ATOM    626  N   ILE A  43      19.773  15.814  -0.444  1.00  0.72           N  
ATOM    627  CA  ILE A  43      20.815  15.413   0.474  1.00  0.72           C  
ATOM    628  C   ILE A  43      22.206  15.502  -0.101  1.00  0.72           C  
ATOM    629  O   ILE A  43      22.521  14.868  -1.110  1.00  0.72           O  
ATOM    630  CB  ILE A  43      20.606  13.957   0.918  1.00  0.72           C  
ATOM    631  CG1 ILE A  43      19.260  13.803   1.522  1.00  0.72           C  
ATOM    632  CG2 ILE A  43      21.707  13.529   1.883  1.00  0.72           C  
ATOM    633  CD1 ILE A  43      18.258  13.366   0.510  1.00  0.72           C  
ATOM    634  H   ILE A  43      19.607  15.257  -1.282  1.00  0.72           H  
ATOM    635  HA  ILE A  43      20.766  16.059   1.352  1.00  0.72           H  
ATOM    636  HB  ILE A  43      20.631  13.315   0.037  1.00  0.72           H  
ATOM    637 1HG1 ILE A  43      19.293  13.067   2.322  1.00  0.72           H  
ATOM    638 2HG1 ILE A  43      18.946  14.756   1.944  1.00  0.72           H  
ATOM    639 1HG2 ILE A  43      21.555  12.493   2.176  1.00  0.72           H  
ATOM    640 2HG2 ILE A  43      22.677  13.626   1.398  1.00  0.72           H  
ATOM    641 3HG2 ILE A  43      21.683  14.164   2.769  1.00  0.72           H  
ATOM    642 1HD1 ILE A  43      17.290  13.278   0.991  1.00  0.72           H  
ATOM    643 2HD1 ILE A  43      18.205  14.089  -0.286  1.00  0.72           H  
ATOM    644 3HD1 ILE A  43      18.559  12.410   0.097  1.00  0.72           H  
ATOM    645  N   ARG A  44      23.051  16.274   0.549  1.00  0.74           N  
ATOM    646  CA  ARG A  44      24.444  16.373   0.156  1.00  0.74           C  
ATOM    647  C   ARG A  44      25.227  15.353   0.961  1.00  0.74           C  
ATOM    648  O   ARG A  44      25.091  15.299   2.184  1.00  0.74           O  
ATOM    649  CB  ARG A  44      24.987  17.751   0.432  1.00  0.74           C  
ATOM    650  CG  ARG A  44      26.471  17.903   0.149  1.00  0.74           C  
ATOM    651  CD  ARG A  44      26.989  19.286   0.415  1.00  0.74           C  
ATOM    652  NE  ARG A  44      26.624  20.247  -0.593  1.00  0.74           N  
ATOM    653  CZ  ARG A  44      26.800  21.584  -0.475  1.00  0.74           C  
ATOM    654  NH1 ARG A  44      27.300  22.113   0.612  1.00  0.74           N  
ATOM    655  NH2 ARG A  44      26.489  22.409  -1.433  1.00  0.74           N  
ATOM    656  H   ARG A  44      22.723  16.788   1.356  1.00  0.74           H  
ATOM    657  HA  ARG A  44      24.548  16.146  -0.907  1.00  0.74           H  
ATOM    658 1HB  ARG A  44      24.456  18.482  -0.165  1.00  0.74           H  
ATOM    659 2HB  ARG A  44      24.826  18.002   1.480  1.00  0.74           H  
ATOM    660 1HG  ARG A  44      27.027  17.213   0.778  1.00  0.74           H  
ATOM    661 2HG  ARG A  44      26.660  17.660  -0.902  1.00  0.74           H  
ATOM    662 1HD  ARG A  44      26.597  19.631   1.368  1.00  0.74           H  
ATOM    663 2HD  ARG A  44      28.065  19.253   0.466  1.00  0.74           H  
ATOM    664  HE  ARG A  44      26.246  19.892  -1.460  1.00  0.74           H  
ATOM    665 1HH1 ARG A  44      27.567  21.536   1.394  1.00  0.74           H  
ATOM    666 2HH1 ARG A  44      27.413  23.141   0.632  1.00  0.74           H  
ATOM    667 1HH2 ARG A  44      26.116  22.078  -2.314  1.00  0.74           H  
ATOM    668 2HH2 ARG A  44      26.671  23.403  -1.256  1.00  0.74           H  
ATOM    669  N   ASP A  45      26.010  14.519   0.299  1.00  0.75           N  
ATOM    670  CA  ASP A  45      26.791  13.524   1.016  1.00  0.75           C  
ATOM    671  C   ASP A  45      27.763  14.181   1.995  1.00  0.75           C  
ATOM    672  O   ASP A  45      28.382  15.201   1.689  1.00  0.75           O  
ATOM    673  CB  ASP A  45      27.527  12.601   0.057  1.00  0.75           C  
ATOM    674  CG  ASP A  45      28.196  11.426   0.748  1.00  0.75           C  
ATOM    675  OD1 ASP A  45      27.602  10.364   0.774  1.00  0.75           O  
ATOM    676  OD2 ASP A  45      29.317  11.575   1.237  1.00  0.75           O  
ATOM    677  H   ASP A  45      26.075  14.570  -0.720  1.00  0.75           H  
ATOM    678  HA  ASP A  45      26.101  12.911   1.595  1.00  0.75           H  
ATOM    679 1HB  ASP A  45      26.825  12.228  -0.691  1.00  0.75           H  
ATOM    680 2HB  ASP A  45      28.271  13.160  -0.470  1.00  0.75           H  
ATOM    681  N   GLU A  46      27.847  13.605   3.193  1.00  0.76           N  
ATOM    682  CA  GLU A  46      28.704  14.078   4.281  1.00  0.76           C  
ATOM    683  C   GLU A  46      30.209  14.024   4.006  1.00  0.76           C  
ATOM    684  O   GLU A  46      30.969  14.805   4.582  1.00  0.76           O  
ATOM    685  CB  GLU A  46      28.418  13.275   5.551  1.00  0.76           C  
ATOM    686  CG  GLU A  46      27.039  13.533   6.163  1.00  0.76           C  
ATOM    687  CD  GLU A  46      26.766  12.716   7.412  1.00  0.76           C  
ATOM    688  OE1 GLU A  46      27.558  11.862   7.731  1.00  0.76           O  
ATOM    689  OE2 GLU A  46      25.762  12.955   8.042  1.00  0.76           O  
ATOM    690  H   GLU A  46      27.293  12.776   3.352  1.00  0.76           H  
ATOM    691  HA  GLU A  46      28.443  15.120   4.471  1.00  0.76           H  
ATOM    692 1HB  GLU A  46      28.496  12.209   5.327  1.00  0.76           H  
ATOM    693 2HB  GLU A  46      29.173  13.505   6.303  1.00  0.76           H  
ATOM    694 1HG  GLU A  46      26.960  14.591   6.411  1.00  0.76           H  
ATOM    695 2HG  GLU A  46      26.279  13.309   5.415  1.00  0.76           H  
ATOM    696  N   ASN A  47      30.644  13.067   3.180  1.00  0.76           N  
ATOM    697  CA  ASN A  47      32.061  12.876   2.906  1.00  0.76           C  
ATOM    698  C   ASN A  47      32.437  13.496   1.571  1.00  0.76           C  
ATOM    699  O   ASN A  47      33.517  14.077   1.425  1.00  0.76           O  
ATOM    700  CB  ASN A  47      32.395  11.398   2.914  1.00  0.76           C  
ATOM    701  CG  ASN A  47      32.227  10.768   4.275  1.00  0.76           C  
ATOM    702  OD1 ASN A  47      32.542  11.371   5.309  1.00  0.76           O  
ATOM    703  ND2 ASN A  47      31.728   9.557   4.292  1.00  0.76           N  
ATOM    704  H   ASN A  47      29.978  12.473   2.684  1.00  0.76           H  
ATOM    705  HA  ASN A  47      32.642  13.378   3.679  1.00  0.76           H  
ATOM    706 1HB  ASN A  47      31.741  10.882   2.205  1.00  0.76           H  
ATOM    707 2HB  ASN A  47      33.420  11.255   2.578  1.00  0.76           H  
ATOM    708 1HD2 ASN A  47      31.590   9.084   5.162  1.00  0.76           H  
ATOM    709 2HD2 ASN A  47      31.483   9.107   3.433  1.00  0.76           H  
ATOM    710  N   ASN A  48      31.543  13.380   0.595  1.00  0.75           N  
ATOM    711  CA  ASN A  48      31.820  13.937  -0.723  1.00  0.75           C  
ATOM    712  C   ASN A  48      30.762  14.966  -1.079  1.00  0.75           C  
ATOM    713  O   ASN A  48      29.704  14.648  -1.617  1.00  0.75           O  
ATOM    714  CB  ASN A  48      31.911  12.862  -1.784  1.00  0.75           C  
ATOM    715  CG  ASN A  48      32.335  13.412  -3.117  1.00  0.75           C  
ATOM    716  OD1 ASN A  48      32.130  14.594  -3.435  1.00  0.75           O  
ATOM    717  ND2 ASN A  48      32.940  12.565  -3.919  1.00  0.75           N  
ATOM    718  H   ASN A  48      30.669  12.875   0.782  1.00  0.75           H  
ATOM    719  HA  ASN A  48      32.775  14.461  -0.692  1.00  0.75           H  
ATOM    720 1HB  ASN A  48      32.625  12.100  -1.470  1.00  0.75           H  
ATOM    721 2HB  ASN A  48      30.936  12.377  -1.892  1.00  0.75           H  
ATOM    722 1HD2 ASN A  48      33.253  12.864  -4.822  1.00  0.75           H  
ATOM    723 2HD2 ASN A  48      33.091  11.621  -3.627  1.00  0.75           H  
ATOM    724  N   ARG A  49      31.103  16.226  -0.875  1.00  0.72           N  
ATOM    725  CA  ARG A  49      30.173  17.341  -1.032  1.00  0.72           C  
ATOM    726  C   ARG A  49      29.631  17.516  -2.451  1.00  0.72           C  
ATOM    727  O   ARG A  49      28.683  18.271  -2.670  1.00  0.72           O  
ATOM    728  CB  ARG A  49      30.846  18.633  -0.593  1.00  0.72           C  
ATOM    729  CG  ARG A  49      31.117  18.710   0.909  1.00  0.72           C  
ATOM    730  CD  ARG A  49      31.781  19.983   1.294  1.00  0.72           C  
ATOM    731  NE  ARG A  49      32.039  20.047   2.729  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      32.703  21.046   3.347  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      33.166  22.061   2.650  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      32.888  21.007   4.655  1.00  0.72           N  
ATOM    735  H   ARG A  49      32.022  16.410  -0.498  1.00  0.72           H  
ATOM    736  HA  ARG A  49      29.331  17.152  -0.367  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      31.796  18.741  -1.115  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      30.221  19.482  -0.870  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      30.180  18.629   1.455  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      31.769  17.882   1.197  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      32.733  20.070   0.772  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      31.141  20.822   1.025  1.00  0.72           H  
ATOM    743  HE  ARG A  49      31.701  19.281   3.302  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      33.026  22.093   1.650  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      33.662  22.808   3.114  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      32.532  20.229   5.193  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      33.384  21.755   5.116  1.00  0.72           H  
ATOM    748  N   ASN A  50      30.264  16.857  -3.419  1.00  0.70           N  
ATOM    749  CA  ASN A  50      29.871  16.955  -4.813  1.00  0.70           C  
ATOM    750  C   ASN A  50      28.867  15.888  -5.213  1.00  0.70           C  
ATOM    751  O   ASN A  50      28.432  15.831  -6.368  1.00  0.70           O  
ATOM    752  CB  ASN A  50      31.098  16.854  -5.660  1.00  0.70           C  
ATOM    753  CG  ASN A  50      31.920  17.997  -5.420  1.00  0.70           C  
ATOM    754  OD1 ASN A  50      31.386  19.013  -4.970  1.00  0.70           O  
ATOM    755  ND2 ASN A  50      33.194  17.897  -5.681  1.00  0.70           N  
ATOM    756  H   ASN A  50      31.022  16.219  -3.187  1.00  0.70           H  
ATOM    757  HA  ASN A  50      29.403  17.926  -4.980  1.00  0.70           H  
ATOM    758 1HB  ASN A  50      31.653  15.972  -5.390  1.00  0.70           H  
ATOM    759 2HB  ASN A  50      30.849  16.746  -6.697  1.00  0.70           H  
ATOM    760 1HD2 ASN A  50      33.798  18.683  -5.526  1.00  0.70           H  
ATOM    761 2HD2 ASN A  50      33.565  17.041  -6.039  1.00  0.70           H  
ATOM    762  N   ARG A  51      28.491  15.030  -4.274  1.00  0.67           N  
ATOM    763  CA  ARG A  51      27.533  13.988  -4.590  1.00  0.67           C  
ATOM    764  C   ARG A  51      26.238  14.271  -3.865  1.00  0.67           C  
ATOM    765  O   ARG A  51      26.199  14.385  -2.633  1.00  0.67           O  
ATOM    766  CB  ARG A  51      28.068  12.619  -4.217  1.00  0.67           C  
ATOM    767  CG  ARG A  51      27.190  11.454  -4.622  1.00  0.67           C  
ATOM    768  CD  ARG A  51      27.843  10.119  -4.340  1.00  0.67           C  
ATOM    769  NE  ARG A  51      27.960   9.810  -2.912  1.00  0.67           N  
ATOM    770  CZ  ARG A  51      28.617   8.733  -2.419  1.00  0.67           C  
ATOM    771  NH1 ARG A  51      29.223   7.896  -3.237  1.00  0.67           N  
ATOM    772  NH2 ARG A  51      28.653   8.504  -1.121  1.00  0.67           N  
ATOM    773  H   ARG A  51      28.876  15.087  -3.328  1.00  0.67           H  
ATOM    774  HA  ARG A  51      27.332  13.991  -5.663  1.00  0.67           H  
ATOM    775 1HB  ARG A  51      29.040  12.476  -4.685  1.00  0.67           H  
ATOM    776 2HB  ARG A  51      28.217  12.571  -3.135  1.00  0.67           H  
ATOM    777 1HG  ARG A  51      26.248  11.508  -4.085  1.00  0.67           H  
ATOM    778 2HG  ARG A  51      26.992  11.521  -5.699  1.00  0.67           H  
ATOM    779 1HD  ARG A  51      27.252   9.336  -4.794  1.00  0.67           H  
ATOM    780 2HD  ARG A  51      28.841  10.110  -4.773  1.00  0.67           H  
ATOM    781  HE  ARG A  51      27.508  10.428  -2.246  1.00  0.67           H  
ATOM    782 1HH1 ARG A  51      29.203   8.057  -4.232  1.00  0.67           H  
ATOM    783 2HH1 ARG A  51      29.709   7.094  -2.865  1.00  0.67           H  
ATOM    784 1HH2 ARG A  51      28.178   9.142  -0.462  1.00  0.67           H  
ATOM    785 2HH2 ARG A  51      29.139   7.703  -0.762  1.00  0.67           H  
ATOM    786  N   PHE A  52      25.178  14.407  -4.644  1.00  0.66           N  
ATOM    787  CA  PHE A  52      23.883  14.738  -4.089  1.00  0.66           C  
ATOM    788  C   PHE A  52      22.833  13.725  -4.454  1.00  0.66           C  
ATOM    789  O   PHE A  52      22.840  13.163  -5.556  1.00  0.66           O  
ATOM    790  CB  PHE A  52      23.390  16.067  -4.628  1.00  0.66           C  
ATOM    791  CG  PHE A  52      24.168  17.265  -4.301  1.00  0.66           C  
ATOM    792  CD1 PHE A  52      25.277  17.618  -5.062  1.00  0.66           C  
ATOM    793  CD2 PHE A  52      23.757  18.100  -3.285  1.00  0.66           C  
ATOM    794  CE1 PHE A  52      25.959  18.772  -4.790  1.00  0.66           C  
ATOM    795  CE2 PHE A  52      24.437  19.254  -3.027  1.00  0.66           C  
ATOM    796  CZ  PHE A  52      25.539  19.585  -3.784  1.00  0.66           C  
ATOM    797  H   PHE A  52      25.280  14.291  -5.658  1.00  0.66           H  
ATOM    798  HA  PHE A  52      23.968  14.781  -3.007  1.00  0.66           H  
ATOM    799 1HB  PHE A  52      23.338  15.997  -5.715  1.00  0.66           H  
ATOM    800 2HB  PHE A  52      22.372  16.224  -4.268  1.00  0.66           H  
ATOM    801  HD1 PHE A  52      25.602  16.967  -5.880  1.00  0.66           H  
ATOM    802  HD2 PHE A  52      22.873  17.834  -2.696  1.00  0.66           H  
ATOM    803  HE1 PHE A  52      26.829  19.049  -5.373  1.00  0.66           H  
ATOM    804  HE2 PHE A  52      24.105  19.913  -2.227  1.00  0.66           H  
ATOM    805  HZ  PHE A  52      26.076  20.496  -3.585  1.00  0.66           H  
ATOM    806  N   TYR A  53      21.884  13.543  -3.551  1.00  0.65           N  
ATOM    807  CA  TYR A  53      20.766  12.683  -3.850  1.00  0.65           C  
ATOM    808  C   TYR A  53      19.418  13.349  -3.605  1.00  0.65           C  
ATOM    809  O   TYR A  53      19.264  14.172  -2.701  1.00  0.65           O  
ATOM    810  CB  TYR A  53      20.818  11.411  -3.027  1.00  0.65           C  
ATOM    811  CG  TYR A  53      22.000  10.516  -3.222  1.00  0.65           C  
ATOM    812  CD1 TYR A  53      23.187  10.745  -2.535  1.00  0.65           C  
ATOM    813  CD2 TYR A  53      21.887   9.433  -4.057  1.00  0.65           C  
ATOM    814  CE1 TYR A  53      24.252   9.885  -2.716  1.00  0.65           C  
ATOM    815  CE2 TYR A  53      22.938   8.583  -4.218  1.00  0.65           C  
ATOM    816  CZ  TYR A  53      24.111   8.800  -3.571  1.00  0.65           C  
ATOM    817  OH  TYR A  53      25.153   7.943  -3.797  1.00  0.65           O  
ATOM    818  H   TYR A  53      21.959  14.006  -2.646  1.00  0.65           H  
ATOM    819  HA  TYR A  53      20.826  12.429  -4.890  1.00  0.65           H  
ATOM    820 1HB  TYR A  53      20.734  11.649  -1.968  1.00  0.65           H  
ATOM    821 2HB  TYR A  53      19.951  10.849  -3.306  1.00  0.65           H  
ATOM    822  HD1 TYR A  53      23.281  11.603  -1.862  1.00  0.65           H  
ATOM    823  HD2 TYR A  53      20.960   9.255  -4.589  1.00  0.65           H  
ATOM    824  HE1 TYR A  53      25.190  10.061  -2.192  1.00  0.65           H  
ATOM    825  HE2 TYR A  53      22.849   7.724  -4.881  1.00  0.65           H  
ATOM    826  HH  TYR A  53      25.063   7.576  -4.705  1.00  0.65           H  
ATOM    827  N   LEU A  54      18.428  12.962  -4.391  1.00  0.66           N  
ATOM    828  CA  LEU A  54      17.059  13.404  -4.158  1.00  0.66           C  
ATOM    829  C   LEU A  54      16.304  12.226  -3.563  1.00  0.66           C  
ATOM    830  O   LEU A  54      16.175  11.192  -4.222  1.00  0.66           O  
ATOM    831  CB  LEU A  54      16.388  13.817  -5.466  1.00  0.66           C  
ATOM    832  CG  LEU A  54      17.153  14.853  -6.334  1.00  0.66           C  
ATOM    833  CD1 LEU A  54      16.365  15.080  -7.615  1.00  0.66           C  
ATOM    834  CD2 LEU A  54      17.352  16.153  -5.573  1.00  0.66           C  
ATOM    835  H   LEU A  54      18.643  12.330  -5.160  1.00  0.66           H  
ATOM    836  HA  LEU A  54      17.048  14.233  -3.450  1.00  0.66           H  
ATOM    837 1HB  LEU A  54      16.230  12.930  -6.072  1.00  0.66           H  
ATOM    838 2HB  LEU A  54      15.405  14.237  -5.233  1.00  0.66           H  
ATOM    839  HG  LEU A  54      18.130  14.442  -6.600  1.00  0.66           H  
ATOM    840 1HD1 LEU A  54      16.891  15.788  -8.250  1.00  0.66           H  
ATOM    841 2HD1 LEU A  54      16.248  14.133  -8.143  1.00  0.66           H  
ATOM    842 3HD1 LEU A  54      15.387  15.474  -7.376  1.00  0.66           H  
ATOM    843 1HD2 LEU A  54      17.895  16.866  -6.197  1.00  0.66           H  
ATOM    844 2HD2 LEU A  54      16.384  16.562  -5.317  1.00  0.66           H  
ATOM    845 3HD2 LEU A  54      17.920  15.960  -4.661  1.00  0.66           H  
ATOM    846  N   ASP A  55      15.895  12.328  -2.301  1.00  0.67           N  
ATOM    847  CA  ASP A  55      15.202  11.231  -1.612  1.00  0.67           C  
ATOM    848  C   ASP A  55      13.707  11.542  -1.659  1.00  0.67           C  
ATOM    849  O   ASP A  55      13.250  12.511  -1.036  1.00  0.67           O  
ATOM    850  CB  ASP A  55      15.707  11.062  -0.174  1.00  0.67           C  
ATOM    851  CG  ASP A  55      15.177   9.846   0.558  1.00  0.67           C  
ATOM    852  OD1 ASP A  55      14.505   9.086  -0.058  1.00  0.67           O  
ATOM    853  OD2 ASP A  55      15.447   9.690   1.729  1.00  0.67           O  
ATOM    854  H   ASP A  55      16.035  13.214  -1.813  1.00  0.67           H  
ATOM    855  HA  ASP A  55      15.364  10.296  -2.153  1.00  0.67           H  
ATOM    856 1HB  ASP A  55      16.784  10.979  -0.195  1.00  0.67           H  
ATOM    857 2HB  ASP A  55      15.451  11.950   0.402  1.00  0.67           H  
ATOM    858  N   GLU A  56      12.965  10.807  -2.488  1.00  0.69           N  
ATOM    859  CA  GLU A  56      11.574  11.141  -2.744  1.00  0.69           C  
ATOM    860  C   GLU A  56      10.599  10.017  -2.357  1.00  0.69           C  
ATOM    861  O   GLU A  56      10.731   8.872  -2.813  1.00  0.69           O  
ATOM    862  CB  GLU A  56      11.436  11.399  -4.232  1.00  0.69           C  
ATOM    863  CG  GLU A  56      12.490  12.344  -4.837  1.00  0.69           C  
ATOM    864  CD  GLU A  56      12.361  12.501  -6.358  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      11.428  11.974  -6.924  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      13.223  13.100  -6.952  1.00  0.69           O  
ATOM    867  H   GLU A  56      13.380  10.008  -2.971  1.00  0.69           H  
ATOM    868  HA  GLU A  56      11.316  12.035  -2.180  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      11.472  10.453  -4.774  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      10.481  11.860  -4.405  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      12.419  13.316  -4.356  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      13.478  11.943  -4.619  1.00  0.69           H  
ATOM    873  N   VAL A  57       9.595  10.336  -1.548  1.00  0.70           N  
ATOM    874  CA  VAL A  57       8.605   9.339  -1.146  1.00  0.70           C  
ATOM    875  C   VAL A  57       7.217   9.822  -1.524  1.00  0.70           C  
ATOM    876  O   VAL A  57       6.845  10.971  -1.234  1.00  0.70           O  
ATOM    877  CB  VAL A  57       8.668   9.024   0.361  1.00  0.70           C  
ATOM    878  CG1 VAL A  57       7.604   7.980   0.720  1.00  0.70           C  
ATOM    879  CG2 VAL A  57      10.049   8.538   0.722  1.00  0.70           C  
ATOM    880  H   VAL A  57       9.522  11.296  -1.215  1.00  0.70           H  
ATOM    881  HA  VAL A  57       8.801   8.415  -1.687  1.00  0.70           H  
ATOM    882  HB  VAL A  57       8.435   9.924   0.918  1.00  0.70           H  
ATOM    883 1HG1 VAL A  57       7.633   7.771   1.787  1.00  0.70           H  
ATOM    884 2HG1 VAL A  57       6.632   8.353   0.459  1.00  0.70           H  
ATOM    885 3HG1 VAL A  57       7.797   7.057   0.165  1.00  0.70           H  
ATOM    886 1HG2 VAL A  57      10.093   8.327   1.782  1.00  0.70           H  
ATOM    887 2HG2 VAL A  57      10.241   7.639   0.165  1.00  0.70           H  
ATOM    888 3HG2 VAL A  57      10.798   9.295   0.475  1.00  0.70           H  
ATOM    889  N   TYR A  58       6.460   8.946  -2.172  1.00  0.72           N  
ATOM    890  CA  TYR A  58       5.128   9.257  -2.654  1.00  0.72           C  
ATOM    891  C   TYR A  58       4.084   8.280  -2.147  1.00  0.72           C  
ATOM    892  O   TYR A  58       4.388   7.122  -1.863  1.00  0.72           O  
ATOM    893  CB  TYR A  58       5.133   9.200  -4.166  1.00  0.72           C  
ATOM    894  CG  TYR A  58       6.096  10.086  -4.770  1.00  0.72           C  
ATOM    895  CD1 TYR A  58       7.380   9.622  -4.927  1.00  0.72           C  
ATOM    896  CD2 TYR A  58       5.742  11.355  -5.168  1.00  0.72           C  
ATOM    897  CE1 TYR A  58       8.315  10.419  -5.471  1.00  0.72           C  
ATOM    898  CE2 TYR A  58       6.690  12.161  -5.723  1.00  0.72           C  
ATOM    899  CZ  TYR A  58       7.976  11.697  -5.873  1.00  0.72           C  
ATOM    900  OH  TYR A  58       8.913  12.506  -6.427  1.00  0.72           O  
ATOM    901  H   TYR A  58       6.856   8.024  -2.371  1.00  0.72           H  
ATOM    902  HA  TYR A  58       4.857  10.252  -2.311  1.00  0.72           H  
ATOM    903 1HB  TYR A  58       5.339   8.180  -4.501  1.00  0.72           H  
ATOM    904 2HB  TYR A  58       4.166   9.466  -4.522  1.00  0.72           H  
ATOM    905  HD1 TYR A  58       7.644   8.608  -4.606  1.00  0.72           H  
ATOM    906  HD2 TYR A  58       4.718  11.714  -5.040  1.00  0.72           H  
ATOM    907  HE1 TYR A  58       9.332  10.050  -5.595  1.00  0.72           H  
ATOM    908  HE2 TYR A  58       6.432  13.170  -6.041  1.00  0.72           H  
ATOM    909  HH  TYR A  58       9.796  12.076  -6.435  1.00  0.72           H  
ATOM    910  N   GLU A  59       2.824   8.703  -2.124  1.00  0.73           N  
ATOM    911  CA  GLU A  59       1.748   7.798  -1.727  1.00  0.73           C  
ATOM    912  C   GLU A  59       1.674   6.569  -2.632  1.00  0.73           C  
ATOM    913  O   GLU A  59       1.384   5.468  -2.163  1.00  0.73           O  
ATOM    914  CB  GLU A  59       0.401   8.523  -1.752  1.00  0.73           C  
ATOM    915  CG  GLU A  59       0.198   9.541  -0.642  1.00  0.73           C  
ATOM    916  CD  GLU A  59      -1.144  10.251  -0.719  1.00  0.73           C  
ATOM    917  OE1 GLU A  59      -1.857  10.022  -1.665  1.00  0.73           O  
ATOM    918  OE2 GLU A  59      -1.437  11.039   0.149  1.00  0.73           O  
ATOM    919  H   GLU A  59       2.624   9.676  -2.347  1.00  0.73           H  
ATOM    920  HA  GLU A  59       1.938   7.457  -0.714  1.00  0.73           H  
ATOM    921 1HB  GLU A  59       0.299   9.051  -2.703  1.00  0.73           H  
ATOM    922 2HB  GLU A  59      -0.405   7.793  -1.697  1.00  0.73           H  
ATOM    923 1HG  GLU A  59       0.276   9.032   0.322  1.00  0.73           H  
ATOM    924 2HG  GLU A  59       0.998  10.273  -0.698  1.00  0.73           H  
ATOM    925  N   ASP A  60       1.933   6.757  -3.924  1.00  0.74           N  
ATOM    926  CA  ASP A  60       1.934   5.658  -4.884  1.00  0.74           C  
ATOM    927  C   ASP A  60       2.721   5.989  -6.155  1.00  0.74           C  
ATOM    928  O   ASP A  60       3.197   7.120  -6.341  1.00  0.74           O  
ATOM    929  CB  ASP A  60       0.489   5.259  -5.230  1.00  0.74           C  
ATOM    930  CG  ASP A  60      -0.349   6.423  -5.805  1.00  0.74           C  
ATOM    931  OD1 ASP A  60       0.232   7.371  -6.311  1.00  0.74           O  
ATOM    932  OD2 ASP A  60      -1.556   6.347  -5.745  1.00  0.74           O  
ATOM    933  H   ASP A  60       2.156   7.690  -4.231  1.00  0.74           H  
ATOM    934  HA  ASP A  60       2.415   4.796  -4.414  1.00  0.74           H  
ATOM    935 1HB  ASP A  60       0.499   4.442  -5.955  1.00  0.74           H  
ATOM    936 2HB  ASP A  60      -0.006   4.881  -4.332  1.00  0.74           H  
ATOM    937  N   GLU A  61       2.798   5.015  -7.063  1.00  0.74           N  
ATOM    938  CA  GLU A  61       3.484   5.190  -8.336  1.00  0.74           C  
ATOM    939  C   GLU A  61       2.870   6.295  -9.189  1.00  0.74           C  
ATOM    940  O   GLU A  61       3.569   6.975  -9.939  1.00  0.74           O  
ATOM    941  CB  GLU A  61       3.439   3.897  -9.129  1.00  0.74           C  
ATOM    942  CG  GLU A  61       4.059   2.725  -8.431  1.00  0.74           C  
ATOM    943  CD  GLU A  61       3.081   2.082  -7.489  1.00  0.74           C  
ATOM    944  OE1 GLU A  61       1.985   2.577  -7.362  1.00  0.74           O  
ATOM    945  OE2 GLU A  61       3.416   1.084  -6.916  1.00  0.74           O  
ATOM    946  H   GLU A  61       2.381   4.119  -6.853  1.00  0.74           H  
ATOM    947  HA  GLU A  61       4.523   5.452  -8.130  1.00  0.74           H  
ATOM    948 1HB  GLU A  61       2.403   3.646  -9.358  1.00  0.74           H  
ATOM    949 2HB  GLU A  61       3.960   4.035 -10.076  1.00  0.74           H  
ATOM    950 1HG  GLU A  61       4.385   1.992  -9.167  1.00  0.74           H  
ATOM    951 2HG  GLU A  61       4.936   3.060  -7.873  1.00  0.74           H  
ATOM    952  N   ALA A  62       1.543   6.454  -9.100  1.00  0.74           N  
ATOM    953  CA  ALA A  62       0.879   7.460  -9.911  1.00  0.74           C  
ATOM    954  C   ALA A  62       1.354   8.840  -9.504  1.00  0.74           C  
ATOM    955  O   ALA A  62       1.684   9.655 -10.365  1.00  0.74           O  
ATOM    956  CB  ALA A  62      -0.630   7.349  -9.766  1.00  0.74           C  
ATOM    957  H   ALA A  62       1.011   5.889  -8.451  1.00  0.74           H  
ATOM    958  HA  ALA A  62       1.150   7.298 -10.951  1.00  0.74           H  
ATOM    959 1HB  ALA A  62      -1.111   8.101 -10.390  1.00  0.74           H  
ATOM    960 2HB  ALA A  62      -0.953   6.358 -10.075  1.00  0.74           H  
ATOM    961 3HB  ALA A  62      -0.905   7.514  -8.721  1.00  0.74           H  
ATOM    962  N   ALA A  63       1.456   9.090  -8.196  1.00  0.73           N  
ATOM    963  CA  ALA A  63       1.928  10.384  -7.717  1.00  0.73           C  
ATOM    964  C   ALA A  63       3.356  10.628  -8.204  1.00  0.73           C  
ATOM    965  O   ALA A  63       3.703  11.739  -8.608  1.00  0.73           O  
ATOM    966  CB  ALA A  63       1.839  10.442  -6.209  1.00  0.73           C  
ATOM    967  H   ALA A  63       1.160   8.380  -7.514  1.00  0.73           H  
ATOM    968  HA  ALA A  63       1.291  11.161  -8.137  1.00  0.73           H  
ATOM    969 1HB  ALA A  63       2.180  11.413  -5.853  1.00  0.73           H  
ATOM    970 2HB  ALA A  63       0.804  10.279  -5.901  1.00  0.73           H  
ATOM    971 3HB  ALA A  63       2.450   9.664  -5.802  1.00  0.73           H  
ATOM    972  N   PHE A  64       4.181   9.581  -8.221  1.00  0.73           N  
ATOM    973  CA  PHE A  64       5.537   9.718  -8.752  1.00  0.73           C  
ATOM    974  C   PHE A  64       5.501  10.152 -10.208  1.00  0.73           C  
ATOM    975  O   PHE A  64       6.177  11.106 -10.611  1.00  0.73           O  
ATOM    976  CB  PHE A  64       6.318   8.420  -8.613  1.00  0.73           C  
ATOM    977  CG  PHE A  64       7.661   8.411  -9.308  1.00  0.73           C  
ATOM    978  CD1 PHE A  64       8.755   9.059  -8.775  1.00  0.73           C  
ATOM    979  CD2 PHE A  64       7.829   7.713 -10.495  1.00  0.73           C  
ATOM    980  CE1 PHE A  64       9.983   9.026  -9.393  1.00  0.73           C  
ATOM    981  CE2 PHE A  64       9.056   7.667 -11.123  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      10.139   8.326 -10.569  1.00  0.73           C  
ATOM    983  H   PHE A  64       3.861   8.683  -7.846  1.00  0.73           H  
ATOM    984  HA  PHE A  64       6.054  10.487  -8.180  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       6.481   8.234  -7.561  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       5.738   7.598  -8.999  1.00  0.73           H  
ATOM    987  HD1 PHE A  64       8.642   9.597  -7.871  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       6.973   7.190 -10.927  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      10.830   9.554  -8.944  1.00  0.73           H  
ATOM    990  HE2 PHE A  64       9.172   7.115 -12.054  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      11.109   8.295 -11.062  1.00  0.73           H  
ATOM    992  N   LEU A  65       4.719   9.452 -11.014  1.00  0.73           N  
ATOM    993  CA  LEU A  65       4.659   9.773 -12.427  1.00  0.73           C  
ATOM    994  C   LEU A  65       4.069  11.160 -12.676  1.00  0.73           C  
ATOM    995  O   LEU A  65       4.512  11.876 -13.573  1.00  0.73           O  
ATOM    996  CB  LEU A  65       3.862   8.703 -13.149  1.00  0.73           C  
ATOM    997  CG  LEU A  65       4.567   7.342 -13.170  1.00  0.73           C  
ATOM    998  CD1 LEU A  65       3.646   6.300 -13.769  1.00  0.73           C  
ATOM    999  CD2 LEU A  65       5.876   7.473 -13.942  1.00  0.73           C  
ATOM   1000  H   LEU A  65       4.173   8.673 -10.640  1.00  0.73           H  
ATOM   1001  HA  LEU A  65       5.675   9.760 -12.817  1.00  0.73           H  
ATOM   1002 1HB  LEU A  65       2.907   8.582 -12.637  1.00  0.73           H  
ATOM   1003 2HB  LEU A  65       3.678   9.021 -14.174  1.00  0.73           H  
ATOM   1004  HG  LEU A  65       4.792   7.035 -12.150  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  65       4.143   5.331 -13.770  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  65       2.735   6.240 -13.171  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  65       3.393   6.580 -14.791  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  65       6.390   6.513 -13.946  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  65       5.668   7.780 -14.967  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  65       6.509   8.222 -13.459  1.00  0.73           H  
ATOM   1011  N   GLN A  66       3.084  11.564 -11.874  1.00  0.73           N  
ATOM   1012  CA  GLN A  66       2.504  12.893 -12.021  1.00  0.73           C  
ATOM   1013  C   GLN A  66       3.557  13.934 -11.676  1.00  0.73           C  
ATOM   1014  O   GLN A  66       3.760  14.897 -12.416  1.00  0.73           O  
ATOM   1015  CB  GLN A  66       1.268  13.016 -11.135  1.00  0.73           C  
ATOM   1016  CG  GLN A  66       0.095  12.141 -11.641  1.00  0.73           C  
ATOM   1017  CD  GLN A  66      -1.065  12.018 -10.669  1.00  0.73           C  
ATOM   1018  OE1 GLN A  66      -0.935  12.230  -9.463  1.00  0.73           O  
ATOM   1019  NE2 GLN A  66      -2.228  11.655 -11.202  1.00  0.73           N  
ATOM   1020  H   GLN A  66       2.723  10.933 -11.160  1.00  0.73           H  
ATOM   1021  HA  GLN A  66       2.210  13.034 -13.061  1.00  0.73           H  
ATOM   1022 1HB  GLN A  66       1.520  12.699 -10.121  1.00  0.73           H  
ATOM   1023 2HB  GLN A  66       0.948  14.057 -11.085  1.00  0.73           H  
ATOM   1024 1HG  GLN A  66      -0.287  12.594 -12.554  1.00  0.73           H  
ATOM   1025 2HG  GLN A  66       0.465  11.147 -11.861  1.00  0.73           H  
ATOM   1026 1HE2 GLN A  66      -3.034  11.548 -10.619  1.00  0.73           H  
ATOM   1027 2HE2 GLN A  66      -2.294  11.485 -12.184  1.00  0.73           H  
ATOM   1028  N   HIS A  67       4.322  13.669 -10.611  1.00  0.73           N  
ATOM   1029  CA  HIS A  67       5.413  14.541 -10.203  1.00  0.73           C  
ATOM   1030  C   HIS A  67       6.358  14.767 -11.339  1.00  0.73           C  
ATOM   1031  O   HIS A  67       6.653  15.907 -11.674  1.00  0.73           O  
ATOM   1032  CB  HIS A  67       6.182  13.959  -9.009  1.00  0.73           C  
ATOM   1033  CG  HIS A  67       7.518  14.579  -8.750  1.00  0.73           C  
ATOM   1034  ND1 HIS A  67       7.702  15.845  -8.196  1.00  0.73           N  
ATOM   1035  CD2 HIS A  67       8.751  14.080  -8.986  1.00  0.73           C  
ATOM   1036  CE1 HIS A  67       9.017  16.076  -8.121  1.00  0.73           C  
ATOM   1037  NE2 HIS A  67       9.655  15.020  -8.589  1.00  0.73           N  
ATOM   1038  H   HIS A  67       4.122  12.854 -10.036  1.00  0.73           H  
ATOM   1039  HA  HIS A  67       5.008  15.507  -9.906  1.00  0.73           H  
ATOM   1040 1HB  HIS A  67       5.574  14.087  -8.112  1.00  0.73           H  
ATOM   1041 2HB  HIS A  67       6.331  12.913  -9.133  1.00  0.73           H  
ATOM   1042  HD2 HIS A  67       8.976  13.105  -9.419  1.00  0.73           H  
ATOM   1043  HE1 HIS A  67       9.510  16.972  -7.753  1.00  0.73           H  
ATOM   1044  HE2 HIS A  67      10.661  14.917  -8.657  1.00  0.73           H  
ATOM   1045  N   CYS A  68       6.781  13.682 -11.983  1.00  0.74           N  
ATOM   1046  CA  CYS A  68       7.773  13.715 -13.050  1.00  0.74           C  
ATOM   1047  C   CYS A  68       7.396  14.596 -14.243  1.00  0.74           C  
ATOM   1048  O   CYS A  68       8.259  14.929 -15.059  1.00  0.74           O  
ATOM   1049  CB  CYS A  68       8.030  12.308 -13.568  1.00  0.74           C  
ATOM   1050  SG  CYS A  68       8.728  11.198 -12.326  1.00  0.74           S  
ATOM   1051  H   CYS A  68       6.446  12.773 -11.657  1.00  0.74           H  
ATOM   1052  HA  CYS A  68       8.698  14.067 -12.621  1.00  0.74           H  
ATOM   1053 1HB  CYS A  68       7.094  11.877 -13.918  1.00  0.74           H  
ATOM   1054 2HB  CYS A  68       8.714  12.351 -14.412  1.00  0.74           H  
ATOM   1055  HG  CYS A  68       7.642  11.187 -11.523  1.00  0.74           H  
ATOM   1056  N   ARG A  69       6.116  14.937 -14.379  1.00  0.74           N  
ATOM   1057  CA  ARG A  69       5.637  15.747 -15.482  1.00  0.74           C  
ATOM   1058  C   ARG A  69       5.496  17.235 -15.118  1.00  0.74           C  
ATOM   1059  O   ARG A  69       5.110  18.053 -15.959  1.00  0.74           O  
ATOM   1060  CB  ARG A  69       4.304  15.183 -15.940  1.00  0.74           C  
ATOM   1061  CG  ARG A  69       4.406  13.765 -16.498  1.00  0.74           C  
ATOM   1062  CD  ARG A  69       3.082  13.190 -16.844  1.00  0.74           C  
ATOM   1063  NE  ARG A  69       3.205  11.828 -17.345  1.00  0.74           N  
ATOM   1064  CZ  ARG A  69       2.171  11.046 -17.710  1.00  0.74           C  
ATOM   1065  NH1 ARG A  69       0.939  11.500 -17.627  1.00  0.74           N  
ATOM   1066  NH2 ARG A  69       2.394   9.819 -18.149  1.00  0.74           N  
ATOM   1067  H   ARG A  69       5.434  14.661 -13.671  1.00  0.74           H  
ATOM   1068  HA  ARG A  69       6.349  15.660 -16.301  1.00  0.74           H  
ATOM   1069 1HB  ARG A  69       3.617  15.155 -15.093  1.00  0.74           H  
ATOM   1070 2HB  ARG A  69       3.867  15.824 -16.704  1.00  0.74           H  
ATOM   1071 1HG  ARG A  69       5.022  13.772 -17.394  1.00  0.74           H  
ATOM   1072 2HG  ARG A  69       4.869  13.126 -15.747  1.00  0.74           H  
ATOM   1073 1HD  ARG A  69       2.458  13.168 -15.949  1.00  0.74           H  
ATOM   1074 2HD  ARG A  69       2.605  13.797 -17.610  1.00  0.74           H  
ATOM   1075  HE  ARG A  69       4.136  11.441 -17.424  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  69       0.770  12.438 -17.291  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  69       0.165  10.913 -17.899  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  69       3.340   9.470 -18.212  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  69       1.619   9.233 -18.424  1.00  0.74           H  
ATOM   1080  N   ASN A  70       5.790  17.591 -13.865  1.00  0.74           N  
ATOM   1081  CA  ASN A  70       5.652  18.969 -13.390  1.00  0.74           C  
ATOM   1082  C   ASN A  70       6.668  19.919 -14.036  1.00  0.74           C  
ATOM   1083  O   ASN A  70       7.854  19.602 -14.187  1.00  0.74           O  
ATOM   1084  CB  ASN A  70       5.734  19.060 -11.868  1.00  0.74           C  
ATOM   1085  CG  ASN A  70       5.224  20.450 -11.319  1.00  0.74           C  
ATOM   1086  OD1 ASN A  70       5.894  21.499 -11.347  1.00  0.74           O  
ATOM   1087  ND2 ASN A  70       4.027  20.458 -10.811  1.00  0.74           N  
ATOM   1088  H   ASN A  70       6.107  16.882 -13.203  1.00  0.74           H  
ATOM   1089  HA  ASN A  70       4.662  19.323 -13.682  1.00  0.74           H  
ATOM   1090 1HB  ASN A  70       5.129  18.258 -11.422  1.00  0.74           H  
ATOM   1091 2HB  ASN A  70       6.765  18.901 -11.547  1.00  0.74           H  
ATOM   1092 1HD2 ASN A  70       3.641  21.305 -10.456  1.00  0.74           H  
ATOM   1093 2HD2 ASN A  70       3.479  19.609 -10.751  1.00  0.74           H  
ATOM   1094  N   GLU A  71       6.215  21.134 -14.324  1.00  0.73           N  
ATOM   1095  CA  GLU A  71       7.058  22.178 -14.900  1.00  0.73           C  
ATOM   1096  C   GLU A  71       8.262  22.524 -14.012  1.00  0.73           C  
ATOM   1097  O   GLU A  71       9.315  22.916 -14.515  1.00  0.73           O  
ATOM   1098  CB  GLU A  71       6.230  23.435 -15.154  1.00  0.73           C  
ATOM   1099  CG  GLU A  71       5.203  23.294 -16.274  1.00  0.73           C  
ATOM   1100  CD  GLU A  71       4.366  24.539 -16.486  1.00  0.73           C  
ATOM   1101  OE1 GLU A  71       4.468  25.449 -15.698  1.00  0.73           O  
ATOM   1102  OE2 GLU A  71       3.625  24.573 -17.442  1.00  0.73           O  
ATOM   1103  H   GLU A  71       5.237  21.337 -14.164  1.00  0.73           H  
ATOM   1104  HA  GLU A  71       7.438  21.815 -15.857  1.00  0.73           H  
ATOM   1105 1HB  GLU A  71       5.696  23.707 -14.241  1.00  0.73           H  
ATOM   1106 2HB  GLU A  71       6.890  24.263 -15.407  1.00  0.73           H  
ATOM   1107 1HG  GLU A  71       5.728  23.061 -17.200  1.00  0.73           H  
ATOM   1108 2HG  GLU A  71       4.547  22.455 -16.042  1.00  0.73           H  
ATOM   1109  N   THR A  72       8.104  22.377 -12.695  1.00  0.71           N  
ATOM   1110  CA  THR A  72       9.156  22.675 -11.738  1.00  0.71           C  
ATOM   1111  C   THR A  72      10.364  21.808 -12.042  1.00  0.71           C  
ATOM   1112  O   THR A  72      11.500  22.284 -12.037  1.00  0.71           O  
ATOM   1113  CB  THR A  72       8.704  22.367 -10.302  1.00  0.71           C  
ATOM   1114  OG1 THR A  72       7.555  23.152  -9.976  1.00  0.71           O  
ATOM   1115  CG2 THR A  72       9.816  22.681  -9.351  1.00  0.71           C  
ATOM   1116  H   THR A  72       7.222  22.041 -12.341  1.00  0.71           H  
ATOM   1117  HA  THR A  72       9.439  23.723 -11.825  1.00  0.71           H  
ATOM   1118  HB  THR A  72       8.455  21.309 -10.219  1.00  0.71           H  
ATOM   1119  HG1 THR A  72       6.793  22.769 -10.456  1.00  0.71           H  
ATOM   1120 1HG2 THR A  72       9.510  22.447  -8.346  1.00  0.71           H  
ATOM   1121 2HG2 THR A  72      10.688  22.079  -9.613  1.00  0.71           H  
ATOM   1122 3HG2 THR A  72      10.065  23.727  -9.415  1.00  0.71           H  
ATOM   1123  N   ILE A  73      10.111  20.532 -12.321  1.00  0.69           N  
ATOM   1124  CA  ILE A  73      11.161  19.580 -12.622  1.00  0.69           C  
ATOM   1125  C   ILE A  73      11.830  19.953 -13.916  1.00  0.69           C  
ATOM   1126  O   ILE A  73      13.052  19.876 -14.055  1.00  0.69           O  
ATOM   1127  CB  ILE A  73      10.627  18.181 -12.792  1.00  0.69           C  
ATOM   1128  CG1 ILE A  73      10.129  17.694 -11.565  1.00  0.69           C  
ATOM   1129  CG2 ILE A  73      11.698  17.300 -13.323  1.00  0.69           C  
ATOM   1130  CD1 ILE A  73       9.434  16.520 -11.829  1.00  0.69           C  
ATOM   1131  H   ILE A  73       9.150  20.215 -12.331  1.00  0.69           H  
ATOM   1132  HA  ILE A  73      11.889  19.591 -11.812  1.00  0.69           H  
ATOM   1133  HB  ILE A  73       9.800  18.191 -13.497  1.00  0.69           H  
ATOM   1134 1HG1 ILE A  73      10.934  17.508 -10.851  1.00  0.69           H  
ATOM   1135 2HG1 ILE A  73       9.442  18.423 -11.133  1.00  0.69           H  
ATOM   1136 1HG2 ILE A  73      11.306  16.294 -13.465  1.00  0.69           H  
ATOM   1137 2HG2 ILE A  73      12.027  17.697 -14.274  1.00  0.69           H  
ATOM   1138 3HG2 ILE A  73      12.533  17.277 -12.620  1.00  0.69           H  
ATOM   1139 1HD1 ILE A  73       9.013  16.144 -10.939  1.00  0.69           H  
ATOM   1140 2HD1 ILE A  73       8.656  16.757 -12.546  1.00  0.69           H  
ATOM   1141 3HD1 ILE A  73      10.114  15.795 -12.252  1.00  0.69           H  
ATOM   1142  N   ALA A  74      11.020  20.315 -14.904  1.00  0.67           N  
ATOM   1143  CA  ALA A  74      11.606  20.705 -16.170  1.00  0.67           C  
ATOM   1144  C   ALA A  74      12.554  21.889 -15.952  1.00  0.67           C  
ATOM   1145  O   ALA A  74      13.672  21.891 -16.475  1.00  0.67           O  
ATOM   1146  CB  ALA A  74      10.516  21.058 -17.160  1.00  0.67           C  
ATOM   1147  H   ALA A  74      10.006  20.322 -14.756  1.00  0.67           H  
ATOM   1148  HA  ALA A  74      12.187  19.867 -16.553  1.00  0.67           H  
ATOM   1149 1HB  ALA A  74      10.965  21.338 -18.112  1.00  0.67           H  
ATOM   1150 2HB  ALA A  74       9.861  20.199 -17.301  1.00  0.67           H  
ATOM   1151 3HB  ALA A  74       9.937  21.894 -16.777  1.00  0.67           H  
ATOM   1152  N   ARG A  75      12.142  22.835 -15.091  1.00  0.65           N  
ATOM   1153  CA  ARG A  75      12.965  23.997 -14.767  1.00  0.65           C  
ATOM   1154  C   ARG A  75      14.212  23.549 -14.009  1.00  0.65           C  
ATOM   1155  O   ARG A  75      15.312  24.029 -14.275  1.00  0.65           O  
ATOM   1156  CB  ARG A  75      12.175  25.014 -13.962  1.00  0.65           C  
ATOM   1157  CG  ARG A  75      12.942  26.266 -13.569  1.00  0.65           C  
ATOM   1158  CD  ARG A  75      13.381  27.062 -14.753  1.00  0.65           C  
ATOM   1159  NE  ARG A  75      14.027  28.304 -14.348  1.00  0.65           N  
ATOM   1160  CZ  ARG A  75      14.705  29.136 -15.170  1.00  0.65           C  
ATOM   1161  NH1 ARG A  75      14.839  28.865 -16.455  1.00  0.65           N  
ATOM   1162  NH2 ARG A  75      15.243  30.241 -14.678  1.00  0.65           N  
ATOM   1163  H   ARG A  75      11.206  22.768 -14.692  1.00  0.65           H  
ATOM   1164  HA  ARG A  75      13.276  24.472 -15.699  1.00  0.65           H  
ATOM   1165 1HB  ARG A  75      11.303  25.321 -14.536  1.00  0.65           H  
ATOM   1166 2HB  ARG A  75      11.808  24.553 -13.060  1.00  0.65           H  
ATOM   1167 1HG  ARG A  75      12.310  26.898 -12.952  1.00  0.65           H  
ATOM   1168 2HG  ARG A  75      13.823  25.974 -13.007  1.00  0.65           H  
ATOM   1169 1HD  ARG A  75      14.098  26.479 -15.339  1.00  0.65           H  
ATOM   1170 2HD  ARG A  75      12.523  27.307 -15.378  1.00  0.65           H  
ATOM   1171  HE  ARG A  75      13.959  28.566 -13.375  1.00  0.65           H  
ATOM   1172 1HH1 ARG A  75      14.434  28.006 -16.866  1.00  0.65           H  
ATOM   1173 2HH1 ARG A  75      15.348  29.496 -17.051  1.00  0.65           H  
ATOM   1174 1HH2 ARG A  75      15.144  30.457 -13.694  1.00  0.65           H  
ATOM   1175 2HH2 ARG A  75      15.749  30.870 -15.283  1.00  0.65           H  
ATOM   1176  N   PHE A  76      14.062  22.600 -13.089  1.00  0.63           N  
ATOM   1177  CA  PHE A  76      15.205  22.057 -12.368  1.00  0.63           C  
ATOM   1178  C   PHE A  76      16.232  21.555 -13.348  1.00  0.63           C  
ATOM   1179  O   PHE A  76      17.402  21.923 -13.249  1.00  0.63           O  
ATOM   1180  CB  PHE A  76      14.767  20.943 -11.421  1.00  0.63           C  
ATOM   1181  CG  PHE A  76      15.857  20.100 -10.780  1.00  0.63           C  
ATOM   1182  CD1 PHE A  76      16.656  20.569  -9.758  1.00  0.63           C  
ATOM   1183  CD2 PHE A  76      16.024  18.779 -11.195  1.00  0.63           C  
ATOM   1184  CE1 PHE A  76      17.613  19.742  -9.171  1.00  0.63           C  
ATOM   1185  CE2 PHE A  76      16.963  17.959 -10.605  1.00  0.63           C  
ATOM   1186  CZ  PHE A  76      17.758  18.442  -9.588  1.00  0.63           C  
ATOM   1187  H   PHE A  76      13.130  22.249 -12.876  1.00  0.63           H  
ATOM   1188  HA  PHE A  76      15.653  22.856 -11.776  1.00  0.63           H  
ATOM   1189 1HB  PHE A  76      14.158  21.376 -10.634  1.00  0.63           H  
ATOM   1190 2HB  PHE A  76      14.130  20.268 -11.949  1.00  0.63           H  
ATOM   1191  HD1 PHE A  76      16.531  21.590  -9.422  1.00  0.63           H  
ATOM   1192  HD2 PHE A  76      15.388  18.394 -11.997  1.00  0.63           H  
ATOM   1193  HE1 PHE A  76      18.248  20.122  -8.379  1.00  0.63           H  
ATOM   1194  HE2 PHE A  76      17.072  16.933 -10.942  1.00  0.63           H  
ATOM   1195  HZ  PHE A  76      18.502  17.796  -9.123  1.00  0.63           H  
ATOM   1196  N   TYR A  77      15.806  20.745 -14.312  1.00  0.62           N  
ATOM   1197  CA  TYR A  77      16.740  20.223 -15.290  1.00  0.62           C  
ATOM   1198  C   TYR A  77      17.395  21.341 -16.106  1.00  0.62           C  
ATOM   1199  O   TYR A  77      18.603  21.290 -16.353  1.00  0.62           O  
ATOM   1200  CB  TYR A  77      16.076  19.170 -16.160  1.00  0.62           C  
ATOM   1201  CG  TYR A  77      15.897  17.887 -15.388  1.00  0.62           C  
ATOM   1202  CD1 TYR A  77      14.681  17.264 -15.323  1.00  0.62           C  
ATOM   1203  CD2 TYR A  77      16.980  17.358 -14.705  1.00  0.62           C  
ATOM   1204  CE1 TYR A  77      14.545  16.099 -14.587  1.00  0.62           C  
ATOM   1205  CE2 TYR A  77      16.842  16.207 -13.963  1.00  0.62           C  
ATOM   1206  CZ  TYR A  77      15.629  15.576 -13.905  1.00  0.62           C  
ATOM   1207  OH  TYR A  77      15.477  14.424 -13.169  1.00  0.62           O  
ATOM   1208  H   TYR A  77      14.818  20.484 -14.350  1.00  0.62           H  
ATOM   1209  HA  TYR A  77      17.529  19.713 -14.752  1.00  0.62           H  
ATOM   1210 1HB  TYR A  77      15.092  19.523 -16.483  1.00  0.62           H  
ATOM   1211 2HB  TYR A  77      16.678  18.972 -17.044  1.00  0.62           H  
ATOM   1212  HD1 TYR A  77      13.825  17.684 -15.855  1.00  0.62           H  
ATOM   1213  HD2 TYR A  77      17.941  17.862 -14.755  1.00  0.62           H  
ATOM   1214  HE1 TYR A  77      13.583  15.596 -14.541  1.00  0.62           H  
ATOM   1215  HE2 TYR A  77      17.693  15.802 -13.430  1.00  0.62           H  
ATOM   1216  HH  TYR A  77      14.601  14.058 -13.326  1.00  0.62           H  
ATOM   1217  N   GLU A  78      16.634  22.378 -16.485  1.00  0.62           N  
ATOM   1218  CA  GLU A  78      17.242  23.477 -17.238  1.00  0.62           C  
ATOM   1219  C   GLU A  78      18.338  24.140 -16.401  1.00  0.62           C  
ATOM   1220  O   GLU A  78      19.402  24.494 -16.919  1.00  0.62           O  
ATOM   1221  CB  GLU A  78      16.208  24.564 -17.593  1.00  0.62           C  
ATOM   1222  CG  GLU A  78      15.145  24.210 -18.630  1.00  0.62           C  
ATOM   1223  CD  GLU A  78      14.126  25.339 -18.785  1.00  0.62           C  
ATOM   1224  OE1 GLU A  78      14.239  26.303 -18.044  1.00  0.62           O  
ATOM   1225  OE2 GLU A  78      13.261  25.243 -19.624  1.00  0.62           O  
ATOM   1226  H   GLU A  78      15.632  22.380 -16.281  1.00  0.62           H  
ATOM   1227  HA  GLU A  78      17.686  23.078 -18.148  1.00  0.62           H  
ATOM   1228 1HB  GLU A  78      15.684  24.863 -16.688  1.00  0.62           H  
ATOM   1229 2HB  GLU A  78      16.733  25.445 -17.957  1.00  0.62           H  
ATOM   1230 1HG  GLU A  78      15.626  24.028 -19.589  1.00  0.62           H  
ATOM   1231 2HG  GLU A  78      14.638  23.300 -18.328  1.00  0.62           H  
ATOM   1232  N   LEU A  79      18.077  24.287 -15.099  1.00  0.62           N  
ATOM   1233  CA  LEU A  79      19.002  24.922 -14.175  1.00  0.62           C  
ATOM   1234  C   LEU A  79      20.227  24.067 -13.883  1.00  0.62           C  
ATOM   1235  O   LEU A  79      21.343  24.585 -13.846  1.00  0.62           O  
ATOM   1236  CB  LEU A  79      18.289  25.228 -12.853  1.00  0.62           C  
ATOM   1237  CG  LEU A  79      17.179  26.301 -12.890  1.00  0.62           C  
ATOM   1238  CD1 LEU A  79      16.421  26.298 -11.541  1.00  0.62           C  
ATOM   1239  CD2 LEU A  79      17.806  27.644 -13.161  1.00  0.62           C  
ATOM   1240  H   LEU A  79      17.172  23.975 -14.747  1.00  0.62           H  
ATOM   1241  HA  LEU A  79      19.335  25.858 -14.620  1.00  0.62           H  
ATOM   1242 1HB  LEU A  79      17.832  24.309 -12.494  1.00  0.62           H  
ATOM   1243 2HB  LEU A  79      19.033  25.540 -12.125  1.00  0.62           H  
ATOM   1244  HG  LEU A  79      16.474  26.077 -13.683  1.00  0.62           H  
ATOM   1245 1HD1 LEU A  79      15.633  27.050 -11.562  1.00  0.62           H  
ATOM   1246 2HD1 LEU A  79      15.974  25.315 -11.381  1.00  0.62           H  
ATOM   1247 3HD1 LEU A  79      17.111  26.518 -10.730  1.00  0.62           H  
ATOM   1248 1HD2 LEU A  79      17.031  28.403 -13.190  1.00  0.62           H  
ATOM   1249 2HD2 LEU A  79      18.516  27.881 -12.370  1.00  0.62           H  
ATOM   1250 3HD2 LEU A  79      18.323  27.613 -14.120  1.00  0.62           H  
ATOM   1251  N   ILE A  80      20.055  22.746 -13.759  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      21.208  21.927 -13.416  1.00  0.62           C  
ATOM   1253  C   ILE A  80      21.951  21.408 -14.623  1.00  0.62           C  
ATOM   1254  O   ILE A  80      23.046  20.874 -14.489  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      20.887  20.742 -12.502  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      20.021  19.741 -13.180  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      20.218  21.255 -11.246  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      19.974  18.456 -12.455  1.00  0.62           C  
ATOM   1259  H   ILE A  80      19.120  22.343 -13.819  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      21.898  22.548 -12.867  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      21.810  20.241 -12.231  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      19.031  20.132 -13.208  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      20.363  19.568 -14.201  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      20.008  20.427 -10.588  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      20.875  21.963 -10.743  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      19.284  21.750 -11.512  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      19.312  17.775 -12.956  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      20.967  18.028 -12.416  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      19.627  18.631 -11.470  1.00  0.62           H  
ATOM   1270  N   ASP A  81      21.465  21.672 -15.827  1.00  0.62           N  
ATOM   1271  CA  ASP A  81      22.209  21.241 -17.007  1.00  0.62           C  
ATOM   1272  C   ASP A  81      23.608  21.886 -17.009  1.00  0.62           C  
ATOM   1273  O   ASP A  81      24.566  21.313 -17.526  1.00  0.62           O  
ATOM   1274  CB  ASP A  81      21.442  21.606 -18.282  1.00  0.62           C  
ATOM   1275  CG  ASP A  81      21.995  20.968 -19.570  1.00  0.62           C  
ATOM   1276  OD1 ASP A  81      21.960  19.759 -19.692  1.00  0.62           O  
ATOM   1277  OD2 ASP A  81      22.433  21.703 -20.426  1.00  0.62           O  
ATOM   1278  H   ASP A  81      20.536  22.081 -15.932  1.00  0.62           H  
ATOM   1279  HA  ASP A  81      22.328  20.159 -16.970  1.00  0.62           H  
ATOM   1280 1HB  ASP A  81      20.400  21.305 -18.167  1.00  0.62           H  
ATOM   1281 2HB  ASP A  81      21.445  22.691 -18.400  1.00  0.62           H  
ATOM   1282  N   SER A  82      23.726  23.081 -16.417  1.00  0.63           N  
ATOM   1283  CA  SER A  82      25.001  23.787 -16.317  1.00  0.63           C  
ATOM   1284  C   SER A  82      25.812  23.430 -15.058  1.00  0.63           C  
ATOM   1285  O   SER A  82      26.939  23.933 -14.888  1.00  0.63           O  
ATOM   1286  CB  SER A  82      24.779  25.287 -16.318  1.00  0.63           C  
ATOM   1287  OG  SER A  82      24.259  25.738 -17.544  1.00  0.63           O  
ATOM   1288  H   SER A  82      22.897  23.505 -16.019  1.00  0.63           H  
ATOM   1289  HA  SER A  82      25.599  23.524 -17.191  1.00  0.63           H  
ATOM   1290 1HB  SER A  82      24.089  25.545 -15.508  1.00  0.63           H  
ATOM   1291 2HB  SER A  82      25.722  25.790 -16.112  1.00  0.63           H  
ATOM   1292  HG  SER A  82      23.369  25.385 -17.602  1.00  0.63           H  
ATOM   1293  N   TYR A  83      25.247  22.608 -14.152  1.00  0.63           N  
ATOM   1294  CA  TYR A  83      25.935  22.305 -12.898  1.00  0.63           C  
ATOM   1295  C   TYR A  83      26.186  20.827 -12.642  1.00  0.63           C  
ATOM   1296  O   TYR A  83      27.181  20.478 -12.021  1.00  0.63           O  
ATOM   1297  CB  TYR A  83      25.162  22.823 -11.679  1.00  0.63           C  
ATOM   1298  CG  TYR A  83      24.765  24.306 -11.710  1.00  0.63           C  
ATOM   1299  CD1 TYR A  83      23.431  24.652 -11.568  1.00  0.63           C  
ATOM   1300  CD2 TYR A  83      25.696  25.303 -11.930  1.00  0.63           C  
ATOM   1301  CE1 TYR A  83      23.040  25.971 -11.638  1.00  0.63           C  
ATOM   1302  CE2 TYR A  83      25.312  26.620 -12.008  1.00  0.63           C  
ATOM   1303  CZ  TYR A  83      23.988  26.960 -11.866  1.00  0.63           C  
ATOM   1304  OH  TYR A  83      23.600  28.279 -11.947  1.00  0.63           O  
ATOM   1305  H   TYR A  83      24.357  22.170 -14.345  1.00  0.63           H  
ATOM   1306  HA  TYR A  83      26.899  22.771 -12.925  1.00  0.63           H  
ATOM   1307 1HB  TYR A  83      24.249  22.235 -11.568  1.00  0.63           H  
ATOM   1308 2HB  TYR A  83      25.758  22.653 -10.784  1.00  0.63           H  
ATOM   1309  HD1 TYR A  83      22.688  23.889 -11.395  1.00  0.63           H  
ATOM   1310  HD2 TYR A  83      26.718  25.060 -12.049  1.00  0.63           H  
ATOM   1311  HE1 TYR A  83      21.989  26.231 -11.524  1.00  0.63           H  
ATOM   1312  HE2 TYR A  83      26.061  27.395 -12.185  1.00  0.63           H  
ATOM   1313  HH  TYR A  83      22.659  28.343 -11.776  1.00  0.63           H  
ATOM   1314  N   ALA A  84      25.305  19.955 -13.101  1.00  0.64           N  
ATOM   1315  CA  ALA A  84      25.418  18.556 -12.714  1.00  0.64           C  
ATOM   1316  C   ALA A  84      25.442  17.591 -13.856  1.00  0.64           C  
ATOM   1317  O   ALA A  84      24.842  17.805 -14.910  1.00  0.64           O  
ATOM   1318  CB  ALA A  84      24.245  18.157 -11.858  1.00  0.64           C  
ATOM   1319  H   ALA A  84      24.514  20.267 -13.649  1.00  0.64           H  
ATOM   1320  HA  ALA A  84      26.343  18.435 -12.150  1.00  0.64           H  
ATOM   1321 1HB  ALA A  84      24.365  17.122 -11.547  1.00  0.64           H  
ATOM   1322 2HB  ALA A  84      24.191  18.785 -11.012  1.00  0.64           H  
ATOM   1323 3HB  ALA A  84      23.337  18.260 -12.438  1.00  0.64           H  
ATOM   1324  N   PHE A  85      26.069  16.467 -13.589  1.00  0.65           N  
ATOM   1325  CA  PHE A  85      26.025  15.349 -14.482  1.00  0.65           C  
ATOM   1326  C   PHE A  85      24.969  14.419 -13.925  1.00  0.65           C  
ATOM   1327  O   PHE A  85      25.069  13.967 -12.775  1.00  0.65           O  
ATOM   1328  CB  PHE A  85      27.384  14.670 -14.544  1.00  0.65           C  
ATOM   1329  CG  PHE A  85      28.426  15.554 -15.146  1.00  0.65           C  
ATOM   1330  CD1 PHE A  85      29.103  16.471 -14.350  1.00  0.65           C  
ATOM   1331  CD2 PHE A  85      28.730  15.493 -16.496  1.00  0.65           C  
ATOM   1332  CE1 PHE A  85      30.061  17.302 -14.890  1.00  0.65           C  
ATOM   1333  CE2 PHE A  85      29.691  16.323 -17.040  1.00  0.65           C  
ATOM   1334  CZ  PHE A  85      30.357  17.230 -16.234  1.00  0.65           C  
ATOM   1335  H   PHE A  85      26.587  16.378 -12.714  1.00  0.65           H  
ATOM   1336  HA  PHE A  85      25.727  15.678 -15.478  1.00  0.65           H  
ATOM   1337 1HB  PHE A  85      27.704  14.397 -13.535  1.00  0.65           H  
ATOM   1338 2HB  PHE A  85      27.317  13.758 -15.132  1.00  0.65           H  
ATOM   1339  HD1 PHE A  85      28.867  16.528 -13.285  1.00  0.65           H  
ATOM   1340  HD2 PHE A  85      28.202  14.779 -17.130  1.00  0.65           H  
ATOM   1341  HE1 PHE A  85      30.581  18.013 -14.258  1.00  0.65           H  
ATOM   1342  HE2 PHE A  85      29.923  16.267 -18.103  1.00  0.65           H  
ATOM   1343  HZ  PHE A  85      31.113  17.886 -16.662  1.00  0.65           H  
ATOM   1344  N   GLY A  86      23.923  14.180 -14.702  1.00  0.67           N  
ATOM   1345  CA  GLY A  86      22.869  13.300 -14.235  1.00  0.67           C  
ATOM   1346  C   GLY A  86      21.467  13.629 -14.750  1.00  0.67           C  
ATOM   1347  O   GLY A  86      21.292  14.553 -15.544  1.00  0.67           O  
ATOM   1348  H   GLY A  86      23.874  14.597 -15.622  1.00  0.67           H  
ATOM   1349 1HA  GLY A  86      23.152  12.319 -14.587  1.00  0.67           H  
ATOM   1350 2HA  GLY A  86      22.865  13.272 -13.146  1.00  0.67           H  
ATOM   1351  N   PRO A  87      20.452  12.877 -14.281  1.00  0.69           N  
ATOM   1352  CA  PRO A  87      20.466  11.781 -13.306  1.00  0.69           C  
ATOM   1353  C   PRO A  87      21.441  10.693 -13.705  1.00  0.69           C  
ATOM   1354  O   PRO A  87      21.509  10.327 -14.878  1.00  0.69           O  
ATOM   1355  CB  PRO A  87      19.024  11.262 -13.395  1.00  0.69           C  
ATOM   1356  CG  PRO A  87      18.221  12.459 -13.840  1.00  0.69           C  
ATOM   1357  CD  PRO A  87      19.126  13.178 -14.814  1.00  0.69           C  
ATOM   1358  HA  PRO A  87      20.696  12.166 -12.298  1.00  0.69           H  
ATOM   1359 1HB  PRO A  87      18.975  10.427 -14.108  1.00  0.69           H  
ATOM   1360 2HB  PRO A  87      18.710  10.869 -12.435  1.00  0.69           H  
ATOM   1361 1HG  PRO A  87      17.280  12.134 -14.306  1.00  0.69           H  
ATOM   1362 2HG  PRO A  87      17.941  13.069 -12.980  1.00  0.69           H  
ATOM   1363 1HD  PRO A  87      19.023  12.758 -15.825  1.00  0.69           H  
ATOM   1364 2HD  PRO A  87      18.947  14.258 -14.803  1.00  0.69           H  
ATOM   1365  N   LEU A  88      22.206  10.191 -12.749  1.00  0.70           N  
ATOM   1366  CA  LEU A  88      23.186   9.156 -13.040  1.00  0.70           C  
ATOM   1367  C   LEU A  88      22.683   7.825 -12.572  1.00  0.70           C  
ATOM   1368  O   LEU A  88      22.783   6.817 -13.273  1.00  0.70           O  
ATOM   1369  CB  LEU A  88      24.475   9.469 -12.310  1.00  0.70           C  
ATOM   1370  CG  LEU A  88      25.113  10.741 -12.681  1.00  0.70           C  
ATOM   1371  CD1 LEU A  88      26.281  10.956 -11.810  1.00  0.70           C  
ATOM   1372  CD2 LEU A  88      25.520  10.703 -14.139  1.00  0.70           C  
ATOM   1373  H   LEU A  88      22.132  10.541 -11.794  1.00  0.70           H  
ATOM   1374  HA  LEU A  88      23.363   9.116 -14.112  1.00  0.70           H  
ATOM   1375 1HB  LEU A  88      24.265   9.521 -11.246  1.00  0.70           H  
ATOM   1376 2HB  LEU A  88      25.186   8.666 -12.490  1.00  0.70           H  
ATOM   1377  HG  LEU A  88      24.420  11.550 -12.509  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  88      26.747  11.902 -12.067  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  88      25.954  10.980 -10.767  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  88      27.003  10.150 -11.940  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  88      25.993  11.646 -14.407  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  88      26.225   9.889 -14.296  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  88      24.643  10.545 -14.763  1.00  0.70           H  
ATOM   1384  N   PHE A  89      22.129   7.832 -11.371  1.00  0.71           N  
ATOM   1385  CA  PHE A  89      21.632   6.598 -10.803  1.00  0.71           C  
ATOM   1386  C   PHE A  89      20.237   6.813 -10.275  1.00  0.71           C  
ATOM   1387  O   PHE A  89      19.915   7.880  -9.747  1.00  0.71           O  
ATOM   1388  CB  PHE A  89      22.530   6.109  -9.664  1.00  0.71           C  
ATOM   1389  CG  PHE A  89      23.955   5.874 -10.052  1.00  0.71           C  
ATOM   1390  CD1 PHE A  89      24.879   6.906  -9.984  1.00  0.71           C  
ATOM   1391  CD2 PHE A  89      24.380   4.640 -10.491  1.00  0.71           C  
ATOM   1392  CE1 PHE A  89      26.189   6.718 -10.345  1.00  0.71           C  
ATOM   1393  CE2 PHE A  89      25.697   4.442 -10.856  1.00  0.71           C  
ATOM   1394  CZ  PHE A  89      26.603   5.485 -10.784  1.00  0.71           C  
ATOM   1395  H   PHE A  89      22.079   8.715 -10.862  1.00  0.71           H  
ATOM   1396  HA  PHE A  89      21.592   5.832 -11.579  1.00  0.71           H  
ATOM   1397 1HB  PHE A  89      22.509   6.811  -8.846  1.00  0.71           H  
ATOM   1398 2HB  PHE A  89      22.129   5.172  -9.290  1.00  0.71           H  
ATOM   1399  HD1 PHE A  89      24.562   7.878  -9.643  1.00  0.71           H  
ATOM   1400  HD2 PHE A  89      23.664   3.821 -10.551  1.00  0.71           H  
ATOM   1401  HE1 PHE A  89      26.896   7.550 -10.284  1.00  0.71           H  
ATOM   1402  HE2 PHE A  89      26.023   3.463 -11.205  1.00  0.71           H  
ATOM   1403  HZ  PHE A  89      27.640   5.326 -11.075  1.00  0.71           H  
ATOM   1404  N   LEU A  90      19.418   5.783 -10.362  1.00  0.71           N  
ATOM   1405  CA  LEU A  90      18.096   5.829  -9.770  1.00  0.71           C  
ATOM   1406  C   LEU A  90      17.858   4.523  -9.062  1.00  0.71           C  
ATOM   1407  O   LEU A  90      18.046   3.447  -9.638  1.00  0.71           O  
ATOM   1408  CB  LEU A  90      17.001   6.083 -10.828  1.00  0.71           C  
ATOM   1409  CG  LEU A  90      15.544   6.272 -10.265  1.00  0.71           C  
ATOM   1410  CD1 LEU A  90      14.753   7.210 -11.183  1.00  0.71           C  
ATOM   1411  CD2 LEU A  90      14.818   4.919 -10.178  1.00  0.71           C  
ATOM   1412  H   LEU A  90      19.724   4.938 -10.825  1.00  0.71           H  
ATOM   1413  HA  LEU A  90      18.060   6.628  -9.034  1.00  0.71           H  
ATOM   1414 1HB  LEU A  90      17.259   6.987 -11.378  1.00  0.71           H  
ATOM   1415 2HB  LEU A  90      16.986   5.245 -11.525  1.00  0.71           H  
ATOM   1416  HG  LEU A  90      15.604   6.716  -9.272  1.00  0.71           H  
ATOM   1417 1HD1 LEU A  90      13.749   7.349 -10.782  1.00  0.71           H  
ATOM   1418 2HD1 LEU A  90      15.253   8.174 -11.245  1.00  0.71           H  
ATOM   1419 3HD1 LEU A  90      14.687   6.774 -12.179  1.00  0.71           H  
ATOM   1420 1HD2 LEU A  90      13.816   5.073  -9.781  1.00  0.71           H  
ATOM   1421 2HD2 LEU A  90      14.752   4.476 -11.169  1.00  0.71           H  
ATOM   1422 3HD2 LEU A  90      15.359   4.249  -9.526  1.00  0.71           H  
ATOM   1423  N   PHE A  91      17.423   4.612  -7.823  1.00  0.72           N  
ATOM   1424  CA  PHE A  91      17.159   3.423  -7.056  1.00  0.72           C  
ATOM   1425  C   PHE A  91      15.685   3.471  -6.718  1.00  0.72           C  
ATOM   1426  O   PHE A  91      15.138   4.550  -6.486  1.00  0.72           O  
ATOM   1427  CB  PHE A  91      17.987   3.456  -5.780  1.00  0.72           C  
ATOM   1428  CG  PHE A  91      19.475   3.670  -6.040  1.00  0.72           C  
ATOM   1429  CD1 PHE A  91      19.973   4.982  -6.136  1.00  0.72           C  
ATOM   1430  CD2 PHE A  91      20.361   2.625  -6.206  1.00  0.72           C  
ATOM   1431  CE1 PHE A  91      21.301   5.233  -6.378  1.00  0.72           C  
ATOM   1432  CE2 PHE A  91      21.707   2.878  -6.455  1.00  0.72           C  
ATOM   1433  CZ  PHE A  91      22.173   4.185  -6.538  1.00  0.72           C  
ATOM   1434  H   PHE A  91      17.311   5.533  -7.402  1.00  0.72           H  
ATOM   1435  HA  PHE A  91      17.376   2.532  -7.644  1.00  0.72           H  
ATOM   1436 1HB  PHE A  91      17.632   4.239  -5.142  1.00  0.72           H  
ATOM   1437 2HB  PHE A  91      17.864   2.518  -5.245  1.00  0.72           H  
ATOM   1438  HD1 PHE A  91      19.289   5.815  -6.013  1.00  0.72           H  
ATOM   1439  HD2 PHE A  91      19.997   1.598  -6.143  1.00  0.72           H  
ATOM   1440  HE1 PHE A  91      21.659   6.261  -6.444  1.00  0.72           H  
ATOM   1441  HE2 PHE A  91      22.400   2.048  -6.584  1.00  0.72           H  
ATOM   1442  HZ  PHE A  91      23.230   4.378  -6.732  1.00  0.72           H  
ATOM   1443  N   LYS A  92      15.030   2.327  -6.663  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      13.613   2.352  -6.333  1.00  0.76           C  
ATOM   1445  C   LYS A  92      13.151   1.138  -5.559  1.00  0.76           C  
ATOM   1446  O   LYS A  92      13.663   0.030  -5.737  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      12.791   2.498  -7.615  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      12.958   1.362  -8.605  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      12.157   1.615  -9.876  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      12.313   0.471 -10.870  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      11.538   0.712 -12.120  1.00  0.76           N  
ATOM   1452  H   LYS A  92      15.497   1.451  -6.856  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      13.425   3.221  -5.707  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      11.736   2.562  -7.356  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      13.055   3.427  -8.111  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      14.012   1.259  -8.864  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      12.618   0.434  -8.147  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      11.103   1.710  -9.619  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      12.487   2.545 -10.339  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      13.366   0.360 -11.123  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      11.961  -0.452 -10.410  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      11.666  -0.066 -12.752  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      10.557   0.805 -11.896  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      11.865   1.560 -12.560  1.00  0.76           H  
ATOM   1465  N   GLY A  93      12.127   1.351  -4.748  1.00  0.83           N  
ATOM   1466  CA  GLY A  93      11.498   0.283  -3.995  1.00  0.83           C  
ATOM   1467  C   GLY A  93      10.337   0.805  -3.171  1.00  0.83           C  
ATOM   1468  O   GLY A  93       9.859   1.921  -3.383  1.00  0.83           O  
ATOM   1469  H   GLY A  93      11.805   2.312  -4.623  1.00  0.83           H  
ATOM   1470 1HA  GLY A  93      11.144  -0.486  -4.682  1.00  0.83           H  
ATOM   1471 2HA  GLY A  93      12.234  -0.182  -3.340  1.00  0.83           H  
ATOM   1472  N   TYR A  94       9.874  -0.023  -2.252  1.00  0.95           N  
ATOM   1473  CA  TYR A  94       8.734   0.309  -1.414  1.00  0.95           C  
ATOM   1474  C   TYR A  94       9.114   0.156   0.050  1.00  0.95           C  
ATOM   1475  O   TYR A  94       9.987  -0.641   0.384  1.00  0.95           O  
ATOM   1476  CB  TYR A  94       7.571  -0.604  -1.769  1.00  0.95           C  
ATOM   1477  CG  TYR A  94       7.099  -0.462  -3.189  1.00  0.95           C  
ATOM   1478  CD1 TYR A  94       7.744  -1.162  -4.195  1.00  0.95           C  
ATOM   1479  CD2 TYR A  94       6.023   0.339  -3.493  1.00  0.95           C  
ATOM   1480  CE1 TYR A  94       7.317  -1.046  -5.495  1.00  0.95           C  
ATOM   1481  CE2 TYR A  94       5.596   0.453  -4.776  1.00  0.95           C  
ATOM   1482  CZ  TYR A  94       6.237  -0.234  -5.785  1.00  0.95           C  
ATOM   1483  OH  TYR A  94       5.796  -0.127  -7.079  1.00  0.95           O  
ATOM   1484  H   TYR A  94      10.325  -0.920  -2.132  1.00  0.95           H  
ATOM   1485  HA  TYR A  94       8.447   1.348  -1.583  1.00  0.95           H  
ATOM   1486 1HB  TYR A  94       7.856  -1.635  -1.621  1.00  0.95           H  
ATOM   1487 2HB  TYR A  94       6.746  -0.390  -1.110  1.00  0.95           H  
ATOM   1488  HD1 TYR A  94       8.591  -1.803  -3.957  1.00  0.95           H  
ATOM   1489  HD2 TYR A  94       5.506   0.877  -2.721  1.00  0.95           H  
ATOM   1490  HE1 TYR A  94       7.822  -1.594  -6.289  1.00  0.95           H  
ATOM   1491  HE2 TYR A  94       4.744   1.089  -4.997  1.00  0.95           H  
ATOM   1492  HH  TYR A  94       4.951   0.374  -7.088  1.00  0.95           H  
ATOM   1493  N   ARG A  95       8.450   0.901   0.933  1.00  1.14           N  
ATOM   1494  CA  ARG A  95       8.710   0.770   2.372  1.00  1.14           C  
ATOM   1495  C   ARG A  95       8.303  -0.603   2.899  1.00  1.14           C  
ATOM   1496  O   ARG A  95       8.920  -1.155   3.823  1.00  1.14           O  
ATOM   1497  CB  ARG A  95       7.936   1.811   3.161  1.00  1.14           C  
ATOM   1498  CG  ARG A  95       8.340   3.262   2.986  1.00  1.14           C  
ATOM   1499  CD  ARG A  95       9.723   3.497   3.452  1.00  1.14           C  
ATOM   1500  NE  ARG A  95      10.044   4.911   3.527  1.00  1.14           N  
ATOM   1501  CZ  ARG A  95      11.288   5.401   3.640  1.00  1.14           C  
ATOM   1502  NH1 ARG A  95      12.318   4.585   3.642  1.00  1.14           N  
ATOM   1503  NH2 ARG A  95      11.471   6.699   3.762  1.00  1.14           N  
ATOM   1504  H   ARG A  95       7.754   1.557   0.600  1.00  1.14           H  
ATOM   1505  HA  ARG A  95       9.776   0.909   2.547  1.00  1.14           H  
ATOM   1506 1HB  ARG A  95       6.876   1.733   2.924  1.00  1.14           H  
ATOM   1507 2HB  ARG A  95       8.043   1.582   4.203  1.00  1.14           H  
ATOM   1508 1HG  ARG A  95       8.276   3.535   1.931  1.00  1.14           H  
ATOM   1509 2HG  ARG A  95       7.666   3.896   3.568  1.00  1.14           H  
ATOM   1510 1HD  ARG A  95       9.841   3.066   4.447  1.00  1.14           H  
ATOM   1511 2HD  ARG A  95      10.426   3.024   2.766  1.00  1.14           H  
ATOM   1512  HE  ARG A  95       9.275   5.569   3.528  1.00  1.14           H  
ATOM   1513 1HH1 ARG A  95      12.172   3.589   3.547  1.00  1.14           H  
ATOM   1514 2HH1 ARG A  95      13.254   4.949   3.741  1.00  1.14           H  
ATOM   1515 1HH2 ARG A  95      10.670   7.313   3.806  1.00  1.14           H  
ATOM   1516 2HH2 ARG A  95      12.406   7.071   3.844  1.00  1.14           H  
ATOM   1517  N   VAL A  96       7.229  -1.127   2.310  1.00  1.41           N  
ATOM   1518  CA  VAL A  96       6.588  -2.408   2.610  1.00  1.41           C  
ATOM   1519  C   VAL A  96       6.202  -2.611   4.080  1.00  1.41           C  
ATOM   1520  O   VAL A  96       5.022  -2.694   4.414  1.00  1.41           O  
ATOM   1521  CB  VAL A  96       7.495  -3.577   2.166  1.00  1.41           C  
ATOM   1522  CG1 VAL A  96       6.874  -4.923   2.555  1.00  1.41           C  
ATOM   1523  CG2 VAL A  96       7.710  -3.495   0.685  1.00  1.41           C  
ATOM   1524  H   VAL A  96       6.825  -0.580   1.565  1.00  1.41           H  
ATOM   1525  HA  VAL A  96       5.682  -2.453   2.022  1.00  1.41           H  
ATOM   1526  HB  VAL A  96       8.456  -3.502   2.673  1.00  1.41           H  
ATOM   1527 1HG1 VAL A  96       7.535  -5.726   2.236  1.00  1.41           H  
ATOM   1528 2HG1 VAL A  96       6.731  -4.990   3.627  1.00  1.41           H  
ATOM   1529 3HG1 VAL A  96       5.911  -5.031   2.060  1.00  1.41           H  
ATOM   1530 1HG2 VAL A  96       8.362  -4.303   0.367  1.00  1.41           H  
ATOM   1531 2HG2 VAL A  96       6.762  -3.574   0.174  1.00  1.41           H  
ATOM   1532 3HG2 VAL A  96       8.171  -2.553   0.455  1.00  1.41           H  
ATOM   1533  N   GLU A  97       7.211  -2.737   4.931  1.00  1.76           N  
ATOM   1534  CA  GLU A  97       7.062  -3.009   6.350  1.00  1.76           C  
ATOM   1535  C   GLU A  97       7.402  -1.824   7.254  1.00  1.76           C  
ATOM   1536  O   GLU A  97       6.855  -1.707   8.353  1.00  1.76           O  
ATOM   1537  CB  GLU A  97       7.951  -4.200   6.727  1.00  1.76           C  
ATOM   1538  CG  GLU A  97       7.854  -4.648   8.173  1.00  1.76           C  
ATOM   1539  CD  GLU A  97       8.618  -5.926   8.445  1.00  1.76           C  
ATOM   1540  OE1 GLU A  97       9.199  -6.459   7.528  1.00  1.76           O  
ATOM   1541  OE2 GLU A  97       8.618  -6.366   9.571  1.00  1.76           O  
ATOM   1542  H   GLU A  97       8.140  -2.604   4.554  1.00  1.76           H  
ATOM   1543  HA  GLU A  97       6.022  -3.278   6.534  1.00  1.76           H  
ATOM   1544 1HB  GLU A  97       7.702  -5.052   6.095  1.00  1.76           H  
ATOM   1545 2HB  GLU A  97       8.991  -3.943   6.531  1.00  1.76           H  
ATOM   1546 1HG  GLU A  97       8.252  -3.857   8.810  1.00  1.76           H  
ATOM   1547 2HG  GLU A  97       6.806  -4.792   8.430  1.00  1.76           H  
ATOM   1548  N   GLY A  98       8.379  -1.012   6.846  1.00  2.18           N  
ATOM   1549  CA  GLY A  98       8.887   0.035   7.737  1.00  2.18           C  
ATOM   1550  C   GLY A  98       8.520   1.467   7.357  1.00  2.18           C  
ATOM   1551  O   GLY A  98       7.627   1.716   6.546  1.00  2.18           O  
ATOM   1552  H   GLY A  98       8.753  -1.118   5.905  1.00  2.18           H  
ATOM   1553 1HA  GLY A  98       8.532  -0.161   8.748  1.00  2.18           H  
ATOM   1554 2HA  GLY A  98       9.972  -0.049   7.779  1.00  2.18           H  
ATOM   1555  N   GLY A  99       9.233   2.414   7.967  1.00  2.63           N  
ATOM   1556  CA  GLY A  99       9.017   3.838   7.728  1.00  2.63           C  
ATOM   1557  C   GLY A  99       7.735   4.319   8.391  1.00  2.63           C  
ATOM   1558  O   GLY A  99       7.079   3.572   9.113  1.00  2.63           O  
ATOM   1559  H   GLY A  99       9.948   2.135   8.624  1.00  2.63           H  
ATOM   1560 1HA  GLY A  99       9.865   4.404   8.114  1.00  2.63           H  
ATOM   1561 2HA  GLY A  99       8.969   4.024   6.657  1.00  2.63           H  
ATOM   1562  N   ALA A 100       7.379   5.577   8.137  1.00  3.05           N  
ATOM   1563  CA  ALA A 100       6.149   6.165   8.667  1.00  3.05           C  
ATOM   1564  C   ALA A 100       4.968   5.900   7.742  1.00  3.05           C  
ATOM   1565  O   ALA A 100       3.836   6.301   8.029  1.00  3.05           O  
ATOM   1566  CB  ALA A 100       6.308   7.662   8.851  1.00  3.05           C  
ATOM   1567  H   ALA A 100       7.975   6.145   7.552  1.00  3.05           H  
ATOM   1568  HA  ALA A 100       5.936   5.702   9.631  1.00  3.05           H  
ATOM   1569 1HB  ALA A 100       5.388   8.075   9.264  1.00  3.05           H  
ATOM   1570 2HB  ALA A 100       7.133   7.862   9.531  1.00  3.05           H  
ATOM   1571 3HB  ALA A 100       6.512   8.122   7.885  1.00  3.05           H  
ATOM   1572  N   ALA A 101       5.224   5.245   6.613  1.00  3.40           N  
ATOM   1573  CA  ALA A 101       4.178   5.053   5.622  1.00  3.40           C  
ATOM   1574  C   ALA A 101       3.696   6.433   5.188  1.00  3.40           C  
ATOM   1575  O   ALA A 101       4.369   7.080   4.385  1.00  3.40           O  
ATOM   1576  CB  ALA A 101       3.043   4.170   6.146  1.00  3.40           C  
ATOM   1577  H   ALA A 101       6.152   4.894   6.438  1.00  3.40           H  
ATOM   1578  HA  ALA A 101       4.611   4.565   4.750  1.00  3.40           H  
ATOM   1579 1HB  ALA A 101       2.301   4.052   5.354  1.00  3.40           H  
ATOM   1580 2HB  ALA A 101       3.449   3.196   6.414  1.00  3.40           H  
ATOM   1581 3HB  ALA A 101       2.560   4.587   7.014  1.00  3.40           H  
ATOM   1582  N   LEU A 102       2.535   6.831   5.694  1.00  3.67           N  
ATOM   1583  CA  LEU A 102       1.847   8.084   5.410  1.00  3.67           C  
ATOM   1584  C   LEU A 102       1.114   7.973   4.082  1.00  3.67           C  
ATOM   1585  O   LEU A 102       0.444   8.916   3.666  1.00  3.67           O  
ATOM   1586  OXT LEU A 102       0.926   6.847   3.619  1.00  3.67           O  
ATOM   1587  CB  LEU A 102       2.824   9.279   5.391  1.00  3.67           C  
ATOM   1588  CG  LEU A 102       3.625   9.530   6.677  1.00  3.67           C  
ATOM   1589  CD1 LEU A 102       4.609  10.647   6.420  1.00  3.67           C  
ATOM   1590  CD2 LEU A 102       2.693   9.848   7.812  1.00  3.67           C  
ATOM   1591  H   LEU A 102       2.149   6.236   6.410  1.00  3.67           H  
ATOM   1592  HA  LEU A 102       1.113   8.260   6.192  1.00  3.67           H  
ATOM   1593 1HB  LEU A 102       3.510   9.209   4.588  1.00  3.67           H  
ATOM   1594 2HB  LEU A 102       2.230  10.175   5.227  1.00  3.67           H  
ATOM   1595  HG  LEU A 102       4.193   8.649   6.926  1.00  3.67           H  
ATOM   1596 1HD1 LEU A 102       5.201  10.821   7.318  1.00  3.67           H  
ATOM   1597 2HD1 LEU A 102       5.268  10.360   5.598  1.00  3.67           H  
ATOM   1598 3HD1 LEU A 102       4.072  11.557   6.155  1.00  3.67           H  
ATOM   1599 1HD2 LEU A 102       3.273  10.019   8.718  1.00  3.67           H  
ATOM   1600 2HD2 LEU A 102       2.117  10.741   7.574  1.00  3.67           H  
ATOM   1601 3HD2 LEU A 102       2.017   9.006   7.965  1.00  3.67           H  
TER    1602
ENDMDL

REMARK ID 552362 MODEL 5 2023-09-23_00000064_1_19
PFRMAT TS
TARGET 2023-09-23_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.717  -1.019   0.692  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.138  -0.762   0.507  1.00  0.98           C  
ATOM      3  C   MET A   1       2.424   0.726   0.520  1.00  0.98           C  
ATOM      4  O   MET A   1       1.508   1.543   0.466  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.636  -1.371  -0.804  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.580  -2.895  -0.865  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.134  -3.551  -2.461  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.900  -3.306  -2.369  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.389  -1.639  -0.035  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.564  -1.445   1.594  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.215  -0.143   0.641  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.685  -1.210   1.336  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.044  -0.982  -1.630  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.673  -1.068  -0.979  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.213  -3.312  -0.081  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.556  -3.227  -0.692  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.369  -3.661  -3.285  1.00  0.98           H  
ATOM     18 2HE  MET A   1       5.119  -2.244  -2.233  1.00  0.98           H  
ATOM     19 3HE  MET A   1       5.287  -3.867  -1.532  1.00  0.98           H  
ATOM     20  N   THR A   2       3.705   1.048   0.609  1.00  0.89           N  
ATOM     21  CA  THR A   2       4.248   2.409   0.615  1.00  0.89           C  
ATOM     22  C   THR A   2       5.368   2.517  -0.402  1.00  0.89           C  
ATOM     23  O   THR A   2       5.794   1.496  -0.945  1.00  0.89           O  
ATOM     24  CB  THR A   2       4.823   2.781   1.993  1.00  0.89           C  
ATOM     25  OG1 THR A   2       5.913   1.864   2.307  1.00  0.89           O  
ATOM     26  CG2 THR A   2       3.789   2.736   3.072  1.00  0.89           C  
ATOM     27  H   THR A   2       4.371   0.293   0.664  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.463   3.117   0.346  1.00  0.89           H  
ATOM     29  HB  THR A   2       5.227   3.795   1.937  1.00  0.89           H  
ATOM     30  HG1 THR A   2       6.586   2.338   2.843  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       4.252   3.022   4.010  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       2.984   3.439   2.835  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       3.382   1.737   3.158  1.00  0.89           H  
ATOM     34  N   TYR A   3       5.864   3.731  -0.635  1.00  0.81           N  
ATOM     35  CA  TYR A   3       7.021   3.908  -1.508  1.00  0.81           C  
ATOM     36  C   TYR A   3       8.119   4.708  -0.828  1.00  0.81           C  
ATOM     37  O   TYR A   3       7.909   5.834  -0.367  1.00  0.81           O  
ATOM     38  CB  TYR A   3       6.656   4.590  -2.819  1.00  0.81           C  
ATOM     39  CG  TYR A   3       7.873   4.799  -3.702  1.00  0.81           C  
ATOM     40  CD1 TYR A   3       8.419   3.732  -4.401  1.00  0.81           C  
ATOM     41  CD2 TYR A   3       8.463   6.043  -3.785  1.00  0.81           C  
ATOM     42  CE1 TYR A   3       9.545   3.921  -5.183  1.00  0.81           C  
ATOM     43  CE2 TYR A   3       9.581   6.222  -4.561  1.00  0.81           C  
ATOM     44  CZ  TYR A   3      10.123   5.176  -5.260  1.00  0.81           C  
ATOM     45  OH  TYR A   3      11.244   5.372  -6.038  1.00  0.81           O  
ATOM     46  H   TYR A   3       5.436   4.544  -0.186  1.00  0.81           H  
ATOM     47  HA  TYR A   3       7.439   2.924  -1.737  1.00  0.81           H  
ATOM     48 1HB  TYR A   3       5.932   3.981  -3.364  1.00  0.81           H  
ATOM     49 2HB  TYR A   3       6.197   5.558  -2.620  1.00  0.81           H  
ATOM     50  HD1 TYR A   3       7.961   2.744  -4.332  1.00  0.81           H  
ATOM     51  HD2 TYR A   3       8.047   6.874  -3.232  1.00  0.81           H  
ATOM     52  HE1 TYR A   3       9.972   3.083  -5.732  1.00  0.81           H  
ATOM     53  HE2 TYR A   3      10.043   7.194  -4.619  1.00  0.81           H  
ATOM     54  HH  TYR A   3      11.424   6.315  -6.109  1.00  0.81           H  
ATOM     55  N   HIS A   4       9.297   4.101  -0.742  1.00  0.74           N  
ATOM     56  CA  HIS A   4      10.440   4.714  -0.087  1.00  0.74           C  
ATOM     57  C   HIS A   4      11.556   4.977  -1.087  1.00  0.74           C  
ATOM     58  O   HIS A   4      11.881   4.123  -1.922  1.00  0.74           O  
ATOM     59  CB  HIS A   4      10.972   3.781   1.016  1.00  0.74           C  
ATOM     60  CG  HIS A   4      10.002   3.509   2.129  1.00  0.74           C  
ATOM     61  ND1 HIS A   4      10.309   3.701   3.458  1.00  0.74           N  
ATOM     62  CD2 HIS A   4       8.730   3.091   2.095  1.00  0.74           C  
ATOM     63  CE1 HIS A   4       9.256   3.397   4.193  1.00  0.74           C  
ATOM     64  NE2 HIS A   4       8.276   3.029   3.379  1.00  0.74           N  
ATOM     65  H   HIS A   4       9.405   3.166  -1.139  1.00  0.74           H  
ATOM     66  HA  HIS A   4      10.155   5.666   0.358  1.00  0.74           H  
ATOM     67 1HB  HIS A   4      11.254   2.826   0.573  1.00  0.74           H  
ATOM     68 2HB  HIS A   4      11.871   4.220   1.450  1.00  0.74           H  
ATOM     69  HD1 HIS A   4      11.182   4.035   3.824  1.00  0.74           H  
ATOM     70  HD2 HIS A   4       8.068   2.831   1.282  1.00  0.74           H  
ATOM     71  HE1 HIS A   4       9.294   3.480   5.274  1.00  0.74           H  
ATOM     72  N   VAL A   5      12.186   6.138  -0.964  1.00  0.69           N  
ATOM     73  CA  VAL A   5      13.329   6.450  -1.807  1.00  0.69           C  
ATOM     74  C   VAL A   5      14.372   7.255  -1.067  1.00  0.69           C  
ATOM     75  O   VAL A   5      14.053   8.160  -0.291  1.00  0.69           O  
ATOM     76  CB  VAL A   5      12.867   7.220  -3.056  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      12.218   8.471  -2.645  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      14.021   7.519  -3.984  1.00  0.69           C  
ATOM     79  H   VAL A   5      11.852   6.824  -0.282  1.00  0.69           H  
ATOM     80  HA  VAL A   5      13.778   5.517  -2.125  1.00  0.69           H  
ATOM     81  HB  VAL A   5      12.149   6.616  -3.577  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      11.867   9.006  -3.506  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      11.375   8.239  -1.992  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      12.945   9.085  -2.112  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      13.648   8.045  -4.858  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      14.757   8.137  -3.489  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      14.478   6.585  -4.290  1.00  0.69           H  
ATOM     88  N   LEU A   6      15.631   6.931  -1.316  1.00  0.66           N  
ATOM     89  CA  LEU A   6      16.685   7.731  -0.735  1.00  0.66           C  
ATOM     90  C   LEU A   6      17.551   8.269  -1.840  1.00  0.66           C  
ATOM     91  O   LEU A   6      17.825   7.561  -2.811  1.00  0.66           O  
ATOM     92  CB  LEU A   6      17.529   6.932   0.259  1.00  0.66           C  
ATOM     93  CG  LEU A   6      16.770   6.422   1.458  1.00  0.66           C  
ATOM     94  CD1 LEU A   6      16.232   5.020   1.145  1.00  0.66           C  
ATOM     95  CD2 LEU A   6      17.678   6.442   2.666  1.00  0.66           C  
ATOM     96  H   LEU A   6      15.828   6.155  -1.947  1.00  0.66           H  
ATOM     97  HA  LEU A   6      16.232   8.562  -0.217  1.00  0.66           H  
ATOM     98 1HB  LEU A   6      17.974   6.092  -0.243  1.00  0.66           H  
ATOM     99 2HB  LEU A   6      18.328   7.582   0.624  1.00  0.66           H  
ATOM    100  HG  LEU A   6      15.911   7.070   1.653  1.00  0.66           H  
ATOM    101 1HD1 LEU A   6      15.668   4.653   2.004  1.00  0.66           H  
ATOM    102 2HD1 LEU A   6      15.581   5.051   0.276  1.00  0.66           H  
ATOM    103 3HD1 LEU A   6      17.065   4.348   0.943  1.00  0.66           H  
ATOM    104 1HD2 LEU A   6      17.124   6.087   3.538  1.00  0.66           H  
ATOM    105 2HD2 LEU A   6      18.538   5.800   2.490  1.00  0.66           H  
ATOM    106 3HD2 LEU A   6      18.014   7.467   2.842  1.00  0.66           H  
ATOM    107  N   VAL A   7      17.971   9.520  -1.707  1.00  0.64           N  
ATOM    108  CA  VAL A   7      18.819  10.107  -2.738  1.00  0.64           C  
ATOM    109  C   VAL A   7      20.073  10.747  -2.169  1.00  0.64           C  
ATOM    110  O   VAL A   7      19.982  11.625  -1.315  1.00  0.64           O  
ATOM    111  CB  VAL A   7      18.046  11.167  -3.541  1.00  0.64           C  
ATOM    112  CG1 VAL A   7      18.958  11.746  -4.588  1.00  0.64           C  
ATOM    113  CG2 VAL A   7      16.792  10.552  -4.170  1.00  0.64           C  
ATOM    114  H   VAL A   7      17.694  10.036  -0.870  1.00  0.64           H  
ATOM    115  HA  VAL A   7      19.121   9.320  -3.424  1.00  0.64           H  
ATOM    116  HB  VAL A   7      17.756  11.981  -2.877  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7      18.425  12.513  -5.147  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7      19.834  12.184  -4.121  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7      19.271  10.944  -5.258  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7      16.257  11.315  -4.735  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7      17.086   9.743  -4.837  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7      16.137  10.165  -3.394  1.00  0.64           H  
ATOM    123  N   GLN A   8      21.237  10.317  -2.660  1.00  0.64           N  
ATOM    124  CA  GLN A   8      22.525  10.842  -2.203  1.00  0.64           C  
ATOM    125  C   GLN A   8      23.084  11.961  -3.071  1.00  0.64           C  
ATOM    126  O   GLN A   8      23.087  11.857  -4.312  1.00  0.64           O  
ATOM    127  CB  GLN A   8      23.577   9.755  -2.183  1.00  0.64           C  
ATOM    128  CG  GLN A   8      24.944  10.174  -1.599  1.00  0.64           C  
ATOM    129  CD  GLN A   8      25.961   9.035  -1.613  1.00  0.64           C  
ATOM    130  OE1 GLN A   8      25.628   7.862  -1.336  1.00  0.64           O  
ATOM    131  NE2 GLN A   8      27.218   9.364  -1.936  1.00  0.64           N  
ATOM    132  H   GLN A   8      21.220   9.574  -3.357  1.00  0.64           H  
ATOM    133  HA  GLN A   8      22.395  11.226  -1.196  1.00  0.64           H  
ATOM    134 1HB  GLN A   8      23.203   8.881  -1.713  1.00  0.64           H  
ATOM    135 2HB  GLN A   8      23.770   9.491  -3.203  1.00  0.64           H  
ATOM    136 1HG  GLN A   8      25.370  10.981  -2.198  1.00  0.64           H  
ATOM    137 2HG  GLN A   8      24.803  10.513  -0.568  1.00  0.64           H  
ATOM    138 1HE2 GLN A   8      27.929   8.666  -1.971  1.00  0.64           H  
ATOM    139 2HE2 GLN A   8      27.480  10.348  -2.148  1.00  0.64           H  
ATOM    140  N   PHE A   9      23.600  12.995  -2.386  1.00  0.65           N  
ATOM    141  CA  PHE A   9      24.303  14.141  -2.969  1.00  0.65           C  
ATOM    142  C   PHE A   9      25.683  14.342  -2.319  1.00  0.65           C  
ATOM    143  O   PHE A   9      25.830  14.218  -1.092  1.00  0.65           O  
ATOM    144  CB  PHE A   9      23.502  15.416  -2.748  1.00  0.65           C  
ATOM    145  CG  PHE A   9      22.179  15.472  -3.439  1.00  0.65           C  
ATOM    146  CD1 PHE A   9      21.059  14.907  -2.860  1.00  0.65           C  
ATOM    147  CD2 PHE A   9      22.039  16.124  -4.653  1.00  0.65           C  
ATOM    148  CE1 PHE A   9      19.847  14.978  -3.485  1.00  0.65           C  
ATOM    149  CE2 PHE A   9      20.812  16.195  -5.269  1.00  0.65           C  
ATOM    150  CZ  PHE A   9      19.719  15.618  -4.683  1.00  0.65           C  
ATOM    151  H   PHE A   9      23.501  12.970  -1.369  1.00  0.65           H  
ATOM    152  HA  PHE A   9      24.446  13.970  -4.038  1.00  0.65           H  
ATOM    153 1HB  PHE A   9      23.328  15.546  -1.678  1.00  0.65           H  
ATOM    154 2HB  PHE A   9      24.092  16.267  -3.080  1.00  0.65           H  
ATOM    155  HD1 PHE A   9      21.149  14.392  -1.896  1.00  0.65           H  
ATOM    156  HD2 PHE A   9      22.915  16.585  -5.119  1.00  0.65           H  
ATOM    157  HE1 PHE A   9      18.989  14.518  -3.028  1.00  0.65           H  
ATOM    158  HE2 PHE A   9      20.710  16.709  -6.223  1.00  0.65           H  
ATOM    159  HZ  PHE A   9      18.749  15.666  -5.168  1.00  0.65           H  
ATOM    160  N   ASP A  10      26.679  14.717  -3.132  1.00  0.67           N  
ATOM    161  CA  ASP A  10      28.021  15.009  -2.606  1.00  0.67           C  
ATOM    162  C   ASP A  10      28.321  16.516  -2.711  1.00  0.67           C  
ATOM    163  O   ASP A  10      28.258  17.099  -3.799  1.00  0.67           O  
ATOM    164  CB  ASP A  10      29.095  14.179  -3.310  1.00  0.67           C  
ATOM    165  CG  ASP A  10      28.943  12.625  -3.123  1.00  0.67           C  
ATOM    166  OD1 ASP A  10      28.195  12.166  -2.271  1.00  0.67           O  
ATOM    167  OD2 ASP A  10      29.590  11.924  -3.859  1.00  0.67           O  
ATOM    168  H   ASP A  10      26.493  14.820  -4.135  1.00  0.67           H  
ATOM    169  HA  ASP A  10      28.048  14.745  -1.548  1.00  0.67           H  
ATOM    170 1HB  ASP A  10      29.081  14.406  -4.375  1.00  0.67           H  
ATOM    171 2HB  ASP A  10      30.073  14.474  -2.932  1.00  0.67           H  
ATOM    172  N   VAL A  11      28.555  17.164  -1.569  1.00  0.69           N  
ATOM    173  CA  VAL A  11      28.731  18.614  -1.525  1.00  0.69           C  
ATOM    174  C   VAL A  11      30.089  19.044  -0.952  1.00  0.69           C  
ATOM    175  O   VAL A  11      30.263  18.953   0.254  1.00  0.69           O  
ATOM    176  CB  VAL A  11      27.685  19.183  -0.592  1.00  0.69           C  
ATOM    177  CG1 VAL A  11      27.801  20.674  -0.562  1.00  0.69           C  
ATOM    178  CG2 VAL A  11      26.339  18.701  -0.995  1.00  0.69           C  
ATOM    179  H   VAL A  11      28.604  16.642  -0.698  1.00  0.69           H  
ATOM    180  HA  VAL A  11      28.566  19.015  -2.517  1.00  0.69           H  
ATOM    181  HB  VAL A  11      27.887  18.830   0.422  1.00  0.69           H  
ATOM    182 1HG1 VAL A  11      27.074  21.077   0.111  1.00  0.69           H  
ATOM    183 2HG1 VAL A  11      28.802  20.952  -0.235  1.00  0.69           H  
ATOM    184 3HG1 VAL A  11      27.622  21.074  -1.551  1.00  0.69           H  
ATOM    185 1HG2 VAL A  11      25.613  19.087  -0.311  1.00  0.69           H  
ATOM    186 2HG2 VAL A  11      26.143  19.043  -1.971  1.00  0.69           H  
ATOM    187 3HG2 VAL A  11      26.304  17.611  -0.971  1.00  0.69           H  
ATOM    188  N   PRO A  12      31.010  19.636  -1.723  1.00  0.71           N  
ATOM    189  CA  PRO A  12      32.334  20.031  -1.274  1.00  0.71           C  
ATOM    190  C   PRO A  12      32.252  20.904  -0.038  1.00  0.71           C  
ATOM    191  O   PRO A  12      31.350  21.735   0.089  1.00  0.71           O  
ATOM    192  CB  PRO A  12      32.848  20.841  -2.462  1.00  0.71           C  
ATOM    193  CG  PRO A  12      32.131  20.254  -3.645  1.00  0.71           C  
ATOM    194  CD  PRO A  12      30.750  19.922  -3.132  1.00  0.71           C  
ATOM    195  HA  PRO A  12      32.949  19.138  -1.088  1.00  0.71           H  
ATOM    196 1HB  PRO A  12      32.624  21.911  -2.306  1.00  0.71           H  
ATOM    197 2HB  PRO A  12      33.941  20.751  -2.532  1.00  0.71           H  
ATOM    198 1HG  PRO A  12      32.110  20.984  -4.469  1.00  0.71           H  
ATOM    199 2HG  PRO A  12      32.667  19.369  -4.017  1.00  0.71           H  
ATOM    200 1HD  PRO A  12      30.105  20.785  -3.218  1.00  0.71           H  
ATOM    201 2HD  PRO A  12      30.374  19.040  -3.670  1.00  0.71           H  
ATOM    202  N   SER A  13      33.167  20.726   0.891  1.00  0.73           N  
ATOM    203  CA  SER A  13      33.042  21.548   2.067  1.00  0.73           C  
ATOM    204  C   SER A  13      33.191  23.009   1.683  1.00  0.73           C  
ATOM    205  O   SER A  13      34.109  23.226   0.894  1.00  0.73           O  
ATOM    206  CB  SER A  13      34.088  21.156   3.095  1.00  0.73           C  
ATOM    207  OG  SER A  13      35.381  21.488   2.657  1.00  0.73           O  
ATOM    208  H   SER A  13      33.906  20.046   0.795  1.00  0.73           H  
ATOM    209  HA  SER A  13      32.051  21.397   2.498  1.00  0.73           H  
ATOM    210 1HB  SER A  13      33.879  21.655   4.038  1.00  0.73           H  
ATOM    211 2HB  SER A  13      34.033  20.093   3.279  1.00  0.73           H  
ATOM    212  HG  SER A  13      35.972  21.244   3.374  1.00  0.73           H  
ATOM    213  N   ASP A  14      33.043  23.770   2.760  1.00  0.74           N  
ATOM    214  CA  ASP A  14      32.461  25.126   2.698  1.00  0.74           C  
ATOM    215  C   ASP A  14      31.089  25.328   2.002  1.00  0.74           C  
ATOM    216  O   ASP A  14      30.545  26.432   2.066  1.00  0.74           O  
ATOM    217  CB  ASP A  14      33.451  26.092   2.049  1.00  0.74           C  
ATOM    218  CG  ASP A  14      34.681  26.367   2.931  1.00  0.74           C  
ATOM    219  OD1 ASP A  14      34.638  26.042   4.098  1.00  0.74           O  
ATOM    220  OD2 ASP A  14      35.637  26.912   2.432  1.00  0.74           O  
ATOM    221  H   ASP A  14      33.891  23.788   3.308  1.00  0.74           H  
ATOM    222  HA  ASP A  14      32.335  25.451   3.731  1.00  0.74           H  
ATOM    223 1HB  ASP A  14      33.784  25.698   1.089  1.00  0.74           H  
ATOM    224 2HB  ASP A  14      32.950  27.038   1.851  1.00  0.74           H  
ATOM    225  N   LYS A  15      30.481  24.290   1.412  1.00  0.73           N  
ATOM    226  CA  LYS A  15      29.181  24.448   0.773  1.00  0.73           C  
ATOM    227  C   LYS A  15      28.111  23.564   1.383  1.00  0.73           C  
ATOM    228  O   LYS A  15      26.953  23.582   0.952  1.00  0.73           O  
ATOM    229  CB  LYS A  15      29.313  24.172  -0.710  1.00  0.73           C  
ATOM    230  CG  LYS A  15      30.215  25.178  -1.453  1.00  0.73           C  
ATOM    231  CD  LYS A  15      30.178  24.916  -2.934  1.00  0.73           C  
ATOM    232  CE  LYS A  15      30.953  25.911  -3.754  1.00  0.73           C  
ATOM    233  NZ  LYS A  15      30.812  25.615  -5.221  1.00  0.73           N  
ATOM    234  H   LYS A  15      30.931  23.380   1.321  1.00  0.73           H  
ATOM    235  HA  LYS A  15      28.858  25.481   0.894  1.00  0.73           H  
ATOM    236 1HB  LYS A  15      29.751  23.199  -0.856  1.00  0.73           H  
ATOM    237 2HB  LYS A  15      28.344  24.123  -1.158  1.00  0.73           H  
ATOM    238 1HG  LYS A  15      29.884  26.196  -1.250  1.00  0.73           H  
ATOM    239 2HG  LYS A  15      31.241  25.066  -1.100  1.00  0.73           H  
ATOM    240 1HD  LYS A  15      30.515  23.898  -3.151  1.00  0.73           H  
ATOM    241 2HD  LYS A  15      29.184  25.013  -3.239  1.00  0.73           H  
ATOM    242 1HE  LYS A  15      30.567  26.911  -3.558  1.00  0.73           H  
ATOM    243 2HE  LYS A  15      32.006  25.876  -3.482  1.00  0.73           H  
ATOM    244 1HZ  LYS A  15      31.326  26.295  -5.758  1.00  0.73           H  
ATOM    245 2HZ  LYS A  15      31.170  24.694  -5.413  1.00  0.73           H  
ATOM    246 3HZ  LYS A  15      29.797  25.647  -5.497  1.00  0.73           H  
ATOM    247  N   ALA A  16      28.512  22.781   2.383  1.00  0.73           N  
ATOM    248  CA  ALA A  16      27.643  21.815   3.048  1.00  0.73           C  
ATOM    249  C   ALA A  16      26.417  22.480   3.681  1.00  0.73           C  
ATOM    250  O   ALA A  16      25.324  21.918   3.656  1.00  0.73           O  
ATOM    251  CB  ALA A  16      28.453  21.061   4.096  1.00  0.73           C  
ATOM    252  H   ALA A  16      29.475  22.847   2.677  1.00  0.73           H  
ATOM    253  HA  ALA A  16      27.291  21.102   2.310  1.00  0.73           H  
ATOM    254 1HB  ALA A  16      27.832  20.308   4.578  1.00  0.73           H  
ATOM    255 2HB  ALA A  16      29.302  20.567   3.613  1.00  0.73           H  
ATOM    256 3HB  ALA A  16      28.817  21.759   4.848  1.00  0.73           H  
ATOM    257  N   GLU A  17      26.593  23.675   4.242  1.00  0.72           N  
ATOM    258  CA  GLU A  17      25.487  24.366   4.900  1.00  0.72           C  
ATOM    259  C   GLU A  17      24.515  24.974   3.886  1.00  0.72           C  
ATOM    260  O   GLU A  17      23.302  25.027   4.105  1.00  0.72           O  
ATOM    261  CB  GLU A  17      26.043  25.450   5.830  1.00  0.72           C  
ATOM    262  CG  GLU A  17      26.842  24.897   7.013  1.00  0.72           C  
ATOM    263  CD  GLU A  17      26.022  24.025   7.934  1.00  0.72           C  
ATOM    264  OE1 GLU A  17      24.976  24.455   8.358  1.00  0.72           O  
ATOM    265  OE2 GLU A  17      26.449  22.927   8.218  1.00  0.72           O  
ATOM    266  H   GLU A  17      27.508  24.100   4.224  1.00  0.72           H  
ATOM    267  HA  GLU A  17      24.941  23.641   5.503  1.00  0.72           H  
ATOM    268 1HB  GLU A  17      26.695  26.114   5.262  1.00  0.72           H  
ATOM    269 2HB  GLU A  17      25.222  26.050   6.222  1.00  0.72           H  
ATOM    270 1HG  GLU A  17      27.675  24.309   6.626  1.00  0.72           H  
ATOM    271 2HG  GLU A  17      27.253  25.730   7.581  1.00  0.72           H  
ATOM    272  N   ALA A  18      25.062  25.451   2.773  1.00  0.71           N  
ATOM    273  CA  ALA A  18      24.274  26.078   1.717  1.00  0.71           C  
ATOM    274  C   ALA A  18      23.602  25.058   0.804  1.00  0.71           C  
ATOM    275  O   ALA A  18      23.464  25.467  -0.345  1.00  0.71           O  
ATOM    276  CB  ALA A  18      25.160  26.974   0.882  1.00  0.71           C  
ATOM    277  H   ALA A  18      26.059  25.357   2.647  1.00  0.71           H  
ATOM    278  HA  ALA A  18      23.493  26.674   2.187  1.00  0.71           H  
ATOM    279 1HB  ALA A  18      24.564  27.460   0.110  1.00  0.71           H  
ATOM    280 2HB  ALA A  18      25.620  27.728   1.517  1.00  0.71           H  
ATOM    281 3HB  ALA A  18      25.938  26.366   0.417  1.00  0.71           H  
ATOM    282  N   PHE A  19      24.103  23.841   0.984  1.00  0.70           N  
ATOM    283  CA  PHE A  19      23.255  22.724   0.605  1.00  0.70           C  
ATOM    284  C   PHE A  19      22.176  22.380   1.612  1.00  0.70           C  
ATOM    285  O   PHE A  19      21.008  22.247   1.241  1.00  0.70           O  
ATOM    286  CB  PHE A  19      24.058  21.478   0.365  1.00  0.70           C  
ATOM    287  CG  PHE A  19      23.183  20.303  -0.066  1.00  0.70           C  
ATOM    288  CD1 PHE A  19      22.807  20.147  -1.386  1.00  0.70           C  
ATOM    289  CD2 PHE A  19      22.719  19.379   0.853  1.00  0.70           C  
ATOM    290  CE1 PHE A  19      22.009  19.081  -1.780  1.00  0.70           C  
ATOM    291  CE2 PHE A  19      21.913  18.325   0.461  1.00  0.70           C  
ATOM    292  CZ  PHE A  19      21.565  18.176  -0.858  1.00  0.70           C  
ATOM    293  H   PHE A  19      25.051  23.712   0.639  1.00  0.70           H  
ATOM    294  HA  PHE A  19      22.763  22.989  -0.331  1.00  0.70           H  
ATOM    295 1HB  PHE A  19      24.796  21.668  -0.414  1.00  0.70           H  
ATOM    296 2HB  PHE A  19      24.595  21.198   1.271  1.00  0.70           H  
ATOM    297  HD1 PHE A  19      23.155  20.873  -2.117  1.00  0.70           H  
ATOM    298  HD2 PHE A  19      22.995  19.492   1.902  1.00  0.70           H  
ATOM    299  HE1 PHE A  19      21.732  18.965  -2.820  1.00  0.70           H  
ATOM    300  HE2 PHE A  19      21.556  17.612   1.199  1.00  0.70           H  
ATOM    301  HZ  PHE A  19      20.936  17.344  -1.167  1.00  0.70           H  
ATOM    302  N   ALA A  20      22.549  22.229   2.884  1.00  0.69           N  
ATOM    303  CA  ALA A  20      21.591  21.797   3.888  1.00  0.69           C  
ATOM    304  C   ALA A  20      20.384  22.722   3.929  1.00  0.69           C  
ATOM    305  O   ALA A  20      19.250  22.253   4.036  1.00  0.69           O  
ATOM    306  CB  ALA A  20      22.254  21.763   5.254  1.00  0.69           C  
ATOM    307  H   ALA A  20      23.525  22.357   3.152  1.00  0.69           H  
ATOM    308  HA  ALA A  20      21.251  20.796   3.624  1.00  0.69           H  
ATOM    309 1HB  ALA A  20      21.542  21.417   5.999  1.00  0.69           H  
ATOM    310 2HB  ALA A  20      23.110  21.094   5.224  1.00  0.69           H  
ATOM    311 3HB  ALA A  20      22.594  22.766   5.513  1.00  0.69           H  
ATOM    312  N   ALA A  21      20.608  24.031   3.790  1.00  0.67           N  
ATOM    313  CA  ALA A  21      19.501  24.976   3.793  1.00  0.67           C  
ATOM    314  C   ALA A  21      18.528  24.707   2.638  1.00  0.67           C  
ATOM    315  O   ALA A  21      17.307  24.791   2.810  1.00  0.67           O  
ATOM    316  CB  ALA A  21      20.052  26.390   3.692  1.00  0.67           C  
ATOM    317  H   ALA A  21      21.567  24.372   3.725  1.00  0.67           H  
ATOM    318  HA  ALA A  21      18.957  24.861   4.730  1.00  0.67           H  
ATOM    319 1HB  ALA A  21      19.232  27.104   3.718  1.00  0.67           H  
ATOM    320 2HB  ALA A  21      20.726  26.573   4.530  1.00  0.67           H  
ATOM    321 3HB  ALA A  21      20.601  26.497   2.757  1.00  0.67           H  
ATOM    322  N   ALA A  22      19.073  24.391   1.455  1.00  0.66           N  
ATOM    323  CA  ALA A  22      18.268  24.098   0.270  1.00  0.66           C  
ATOM    324  C   ALA A  22      17.489  22.807   0.491  1.00  0.66           C  
ATOM    325  O   ALA A  22      16.327  22.671   0.088  1.00  0.66           O  
ATOM    326  CB  ALA A  22      19.156  24.000  -0.955  1.00  0.66           C  
ATOM    327  H   ALA A  22      20.079  24.317   1.388  1.00  0.66           H  
ATOM    328  HA  ALA A  22      17.556  24.909   0.128  1.00  0.66           H  
ATOM    329 1HB  ALA A  22      18.547  23.800  -1.834  1.00  0.66           H  
ATOM    330 2HB  ALA A  22      19.696  24.936  -1.097  1.00  0.66           H  
ATOM    331 3HB  ALA A  22      19.868  23.190  -0.819  1.00  0.66           H  
ATOM    332  N   GLY A  23      18.146  21.864   1.157  1.00  0.65           N  
ATOM    333  CA  GLY A  23      17.562  20.581   1.488  1.00  0.65           C  
ATOM    334  C   GLY A  23      16.337  20.794   2.347  1.00  0.65           C  
ATOM    335  O   GLY A  23      15.258  20.277   2.045  1.00  0.65           O  
ATOM    336  H   GLY A  23      19.112  22.046   1.432  1.00  0.65           H  
ATOM    337 1HA  GLY A  23      17.288  20.040   0.587  1.00  0.65           H  
ATOM    338 2HA  GLY A  23      18.296  19.982   2.026  1.00  0.65           H  
ATOM    339  N   LEU A  24      16.507  21.553   3.425  1.00  0.64           N  
ATOM    340  CA  LEU A  24      15.428  21.810   4.362  1.00  0.64           C  
ATOM    341  C   LEU A  24      14.282  22.567   3.696  1.00  0.64           C  
ATOM    342  O   LEU A  24      13.116  22.274   3.964  1.00  0.64           O  
ATOM    343  CB  LEU A  24      15.990  22.537   5.565  1.00  0.64           C  
ATOM    344  CG  LEU A  24      16.941  21.663   6.403  1.00  0.64           C  
ATOM    345  CD1 LEU A  24      17.587  22.509   7.478  1.00  0.64           C  
ATOM    346  CD2 LEU A  24      16.160  20.485   6.980  1.00  0.64           C  
ATOM    347  H   LEU A  24      17.433  21.943   3.607  1.00  0.64           H  
ATOM    348  HA  LEU A  24      15.047  20.851   4.706  1.00  0.64           H  
ATOM    349 1HB  LEU A  24      16.550  23.408   5.215  1.00  0.64           H  
ATOM    350 2HB  LEU A  24      15.171  22.873   6.199  1.00  0.64           H  
ATOM    351  HG  LEU A  24      17.733  21.276   5.765  1.00  0.64           H  
ATOM    352 1HD1 LEU A  24      18.273  21.895   8.061  1.00  0.64           H  
ATOM    353 2HD1 LEU A  24      18.140  23.324   7.007  1.00  0.64           H  
ATOM    354 3HD1 LEU A  24      16.820  22.918   8.132  1.00  0.64           H  
ATOM    355 1HD2 LEU A  24      16.834  19.854   7.562  1.00  0.64           H  
ATOM    356 2HD2 LEU A  24      15.360  20.855   7.622  1.00  0.64           H  
ATOM    357 3HD2 LEU A  24      15.730  19.898   6.166  1.00  0.64           H  
ATOM    358  N   PHE A  25      14.602  23.483   2.775  1.00  0.64           N  
ATOM    359  CA  PHE A  25      13.575  24.163   1.987  1.00  0.64           C  
ATOM    360  C   PHE A  25      12.696  23.143   1.281  1.00  0.64           C  
ATOM    361  O   PHE A  25      11.462  23.202   1.375  1.00  0.64           O  
ATOM    362  CB  PHE A  25      14.243  25.092   0.963  1.00  0.64           C  
ATOM    363  CG  PHE A  25      13.390  25.567  -0.176  1.00  0.64           C  
ATOM    364  CD1 PHE A  25      12.467  26.588  -0.070  1.00  0.64           C  
ATOM    365  CD2 PHE A  25      13.558  24.942  -1.415  1.00  0.64           C  
ATOM    366  CE1 PHE A  25      11.723  26.969  -1.184  1.00  0.64           C  
ATOM    367  CE2 PHE A  25      12.830  25.313  -2.508  1.00  0.64           C  
ATOM    368  CZ  PHE A  25      11.906  26.328  -2.401  1.00  0.64           C  
ATOM    369  H   PHE A  25      15.582  23.728   2.622  1.00  0.64           H  
ATOM    370  HA  PHE A  25      12.955  24.755   2.659  1.00  0.64           H  
ATOM    371 1HB  PHE A  25      14.616  25.968   1.486  1.00  0.64           H  
ATOM    372 2HB  PHE A  25      15.094  24.612   0.548  1.00  0.64           H  
ATOM    373  HD1 PHE A  25      12.325  27.089   0.888  1.00  0.64           H  
ATOM    374  HD2 PHE A  25      14.291  24.132  -1.498  1.00  0.64           H  
ATOM    375  HE1 PHE A  25      10.991  27.773  -1.098  1.00  0.64           H  
ATOM    376  HE2 PHE A  25      12.979  24.797  -3.456  1.00  0.64           H  
ATOM    377  HZ  PHE A  25      11.317  26.624  -3.268  1.00  0.64           H  
ATOM    378  N   ASP A  26      13.329  22.193   0.594  1.00  0.64           N  
ATOM    379  CA  ASP A  26      12.581  21.198  -0.150  1.00  0.64           C  
ATOM    380  C   ASP A  26      11.801  20.283   0.785  1.00  0.64           C  
ATOM    381  O   ASP A  26      10.643  19.942   0.515  1.00  0.64           O  
ATOM    382  CB  ASP A  26      13.540  20.392  -1.029  1.00  0.64           C  
ATOM    383  CG  ASP A  26      12.877  19.491  -2.058  1.00  0.64           C  
ATOM    384  OD1 ASP A  26      12.166  19.993  -2.888  1.00  0.64           O  
ATOM    385  OD2 ASP A  26      13.137  18.319  -2.043  1.00  0.64           O  
ATOM    386  H   ASP A  26      14.352  22.188   0.566  1.00  0.64           H  
ATOM    387  HA  ASP A  26      11.878  21.716  -0.787  1.00  0.64           H  
ATOM    388 1HB  ASP A  26      14.209  21.079  -1.535  1.00  0.64           H  
ATOM    389 2HB  ASP A  26      14.168  19.770  -0.383  1.00  0.64           H  
ATOM    390  N   ALA A  27      12.409  19.916   1.913  1.00  0.64           N  
ATOM    391  CA  ALA A  27      11.746  19.032   2.859  1.00  0.64           C  
ATOM    392  C   ALA A  27      10.476  19.637   3.414  1.00  0.64           C  
ATOM    393  O   ALA A  27       9.437  18.970   3.495  1.00  0.64           O  
ATOM    394  CB  ALA A  27      12.691  18.713   4.003  1.00  0.64           C  
ATOM    395  H   ALA A  27      13.365  20.221   2.088  1.00  0.64           H  
ATOM    396  HA  ALA A  27      11.466  18.139   2.324  1.00  0.64           H  
ATOM    397 1HB  ALA A  27      12.207  18.026   4.695  1.00  0.64           H  
ATOM    398 2HB  ALA A  27      13.582  18.264   3.604  1.00  0.64           H  
ATOM    399 3HB  ALA A  27      12.947  19.631   4.522  1.00  0.64           H  
ATOM    400  N   ASN A  28      10.536  20.926   3.737  1.00  0.65           N  
ATOM    401  CA  ASN A  28       9.386  21.612   4.286  1.00  0.65           C  
ATOM    402  C   ASN A  28       8.334  21.796   3.210  1.00  0.65           C  
ATOM    403  O   ASN A  28       7.142  21.608   3.452  1.00  0.65           O  
ATOM    404  CB  ASN A  28       9.818  22.939   4.866  1.00  0.65           C  
ATOM    405  CG  ASN A  28      10.596  22.779   6.140  1.00  0.65           C  
ATOM    406  OD1 ASN A  28      10.488  21.761   6.839  1.00  0.65           O  
ATOM    407  ND2 ASN A  28      11.391  23.765   6.460  1.00  0.65           N  
ATOM    408  H   ASN A  28      11.419  21.431   3.642  1.00  0.65           H  
ATOM    409  HA  ASN A  28       8.953  20.997   5.074  1.00  0.65           H  
ATOM    410 1HB  ASN A  28      10.444  23.461   4.136  1.00  0.65           H  
ATOM    411 2HB  ASN A  28       8.941  23.559   5.054  1.00  0.65           H  
ATOM    412 1HD2 ASN A  28      11.937  23.714   7.294  1.00  0.65           H  
ATOM    413 2HD2 ASN A  28      11.455  24.564   5.865  1.00  0.65           H  
ATOM    414  N   GLY A  29       8.775  22.100   1.992  1.00  0.67           N  
ATOM    415  CA  GLY A  29       7.857  22.288   0.886  1.00  0.67           C  
ATOM    416  C   GLY A  29       7.036  21.028   0.671  1.00  0.67           C  
ATOM    417  O   GLY A  29       5.807  21.075   0.619  1.00  0.67           O  
ATOM    418  H   GLY A  29       9.773  22.249   1.828  1.00  0.67           H  
ATOM    419 1HA  GLY A  29       7.199  23.131   1.095  1.00  0.67           H  
ATOM    420 2HA  GLY A  29       8.419  22.527  -0.012  1.00  0.67           H  
ATOM    421  N   SER A  30       7.713  19.893   0.549  1.00  0.68           N  
ATOM    422  CA  SER A  30       7.044  18.627   0.309  1.00  0.68           C  
ATOM    423  C   SER A  30       6.061  18.266   1.418  1.00  0.68           C  
ATOM    424  O   SER A  30       4.899  17.957   1.154  1.00  0.68           O  
ATOM    425  CB  SER A  30       8.094  17.551   0.196  1.00  0.68           C  
ATOM    426  OG  SER A  30       7.528  16.275  -0.054  1.00  0.68           O  
ATOM    427  H   SER A  30       8.733  19.914   0.606  1.00  0.68           H  
ATOM    428  HA  SER A  30       6.497  18.698  -0.632  1.00  0.68           H  
ATOM    429 1HB  SER A  30       8.784  17.817  -0.598  1.00  0.68           H  
ATOM    430 2HB  SER A  30       8.678  17.518   1.119  1.00  0.68           H  
ATOM    431  HG  SER A  30       8.240  15.768  -0.470  1.00  0.68           H  
ATOM    432  N   LEU A  31       6.494  18.358   2.670  1.00  0.71           N  
ATOM    433  CA  LEU A  31       5.618  17.994   3.774  1.00  0.71           C  
ATOM    434  C   LEU A  31       4.406  18.915   3.926  1.00  0.71           C  
ATOM    435  O   LEU A  31       3.343  18.471   4.365  1.00  0.71           O  
ATOM    436  CB  LEU A  31       6.449  17.921   5.049  1.00  0.71           C  
ATOM    437  CG  LEU A  31       7.417  16.738   5.043  1.00  0.71           C  
ATOM    438  CD1 LEU A  31       8.371  16.820   6.209  1.00  0.71           C  
ATOM    439  CD2 LEU A  31       6.600  15.443   5.101  1.00  0.71           C  
ATOM    440  H   LEU A  31       7.455  18.649   2.869  1.00  0.71           H  
ATOM    441  HA  LEU A  31       5.241  16.993   3.574  1.00  0.71           H  
ATOM    442 1HB  LEU A  31       7.036  18.841   5.136  1.00  0.71           H  
ATOM    443 2HB  LEU A  31       5.788  17.836   5.907  1.00  0.71           H  
ATOM    444  HG  LEU A  31       7.994  16.765   4.127  1.00  0.71           H  
ATOM    445 1HD1 LEU A  31       9.058  15.977   6.180  1.00  0.71           H  
ATOM    446 2HD1 LEU A  31       8.942  17.750   6.137  1.00  0.71           H  
ATOM    447 3HD1 LEU A  31       7.814  16.804   7.141  1.00  0.71           H  
ATOM    448 1HD2 LEU A  31       7.262  14.595   5.076  1.00  0.71           H  
ATOM    449 2HD2 LEU A  31       6.016  15.416   6.021  1.00  0.71           H  
ATOM    450 3HD2 LEU A  31       5.926  15.403   4.249  1.00  0.71           H  
ATOM    451  N   GLN A  32       4.556  20.192   3.579  1.00  0.73           N  
ATOM    452  CA  GLN A  32       3.460  21.142   3.698  1.00  0.73           C  
ATOM    453  C   GLN A  32       2.537  21.194   2.469  1.00  0.73           C  
ATOM    454  O   GLN A  32       1.335  21.432   2.618  1.00  0.73           O  
ATOM    455  CB  GLN A  32       4.028  22.540   3.951  1.00  0.73           C  
ATOM    456  CG  GLN A  32       4.764  22.683   5.283  1.00  0.73           C  
ATOM    457  CD  GLN A  32       5.404  24.055   5.464  1.00  0.73           C  
ATOM    458  OE1 GLN A  32       5.319  24.932   4.597  1.00  0.73           O  
ATOM    459  NE2 GLN A  32       6.062  24.246   6.604  1.00  0.73           N  
ATOM    460  H   GLN A  32       5.462  20.533   3.255  1.00  0.73           H  
ATOM    461  HA  GLN A  32       2.855  20.851   4.555  1.00  0.73           H  
ATOM    462 1HB  GLN A  32       4.732  22.784   3.150  1.00  0.73           H  
ATOM    463 2HB  GLN A  32       3.225  23.273   3.913  1.00  0.73           H  
ATOM    464 1HG  GLN A  32       4.053  22.531   6.092  1.00  0.73           H  
ATOM    465 2HG  GLN A  32       5.548  21.929   5.336  1.00  0.73           H  
ATOM    466 1HE2 GLN A  32       6.506  25.123   6.785  1.00  0.73           H  
ATOM    467 2HE2 GLN A  32       6.111  23.512   7.282  1.00  0.73           H  
ATOM    468  N   ASN A  33       3.083  20.982   1.262  1.00  0.76           N  
ATOM    469  CA  ASN A  33       2.297  21.128   0.037  1.00  0.76           C  
ATOM    470  C   ASN A  33       1.858  19.841  -0.673  1.00  0.76           C  
ATOM    471  O   ASN A  33       0.923  19.901  -1.473  1.00  0.76           O  
ATOM    472  CB  ASN A  33       3.052  21.994  -0.954  1.00  0.76           C  
ATOM    473  CG  ASN A  33       3.237  23.419  -0.462  1.00  0.76           C  
ATOM    474  OD1 ASN A  33       2.335  24.013   0.146  1.00  0.76           O  
ATOM    475  ND2 ASN A  33       4.393  23.978  -0.722  1.00  0.76           N  
ATOM    476  H   ASN A  33       4.076  20.781   1.180  1.00  0.76           H  
ATOM    477  HA  ASN A  33       1.381  21.656   0.301  1.00  0.76           H  
ATOM    478 1HB  ASN A  33       4.029  21.554  -1.152  1.00  0.76           H  
ATOM    479 2HB  ASN A  33       2.510  22.015  -1.899  1.00  0.76           H  
ATOM    480 1HD2 ASN A  33       4.575  24.917  -0.426  1.00  0.76           H  
ATOM    481 2HD2 ASN A  33       5.093  23.466  -1.225  1.00  0.76           H  
ATOM    482  N   GLU A  34       2.511  18.697  -0.418  1.00  0.78           N  
ATOM    483  CA  GLU A  34       2.168  17.453  -1.114  1.00  0.78           C  
ATOM    484  C   GLU A  34       1.541  16.397  -0.171  1.00  0.78           C  
ATOM    485  O   GLU A  34       2.268  15.681   0.514  1.00  0.78           O  
ATOM    486  CB  GLU A  34       3.409  16.886  -1.811  1.00  0.78           C  
ATOM    487  CG  GLU A  34       3.868  17.721  -3.003  1.00  0.78           C  
ATOM    488  CD  GLU A  34       2.928  17.598  -4.182  1.00  0.78           C  
ATOM    489  OE1 GLU A  34       2.091  16.733  -4.156  1.00  0.78           O  
ATOM    490  OE2 GLU A  34       3.047  18.373  -5.102  1.00  0.78           O  
ATOM    491  H   GLU A  34       3.287  18.667   0.245  1.00  0.78           H  
ATOM    492  HA  GLU A  34       1.482  17.701  -1.914  1.00  0.78           H  
ATOM    493 1HB  GLU A  34       4.237  16.828  -1.101  1.00  0.78           H  
ATOM    494 2HB  GLU A  34       3.207  15.873  -2.159  1.00  0.78           H  
ATOM    495 1HG  GLU A  34       3.928  18.768  -2.702  1.00  0.78           H  
ATOM    496 2HG  GLU A  34       4.857  17.404  -3.305  1.00  0.78           H  
ATOM    497  N   PRO A  35       0.196  16.234  -0.158  1.00  0.80           N  
ATOM    498  CA  PRO A  35      -0.582  15.373   0.733  1.00  0.80           C  
ATOM    499  C   PRO A  35      -0.112  13.927   0.845  1.00  0.80           C  
ATOM    500  O   PRO A  35      -0.299  13.299   1.884  1.00  0.80           O  
ATOM    501  CB  PRO A  35      -1.965  15.396   0.069  1.00  0.80           C  
ATOM    502  CG  PRO A  35      -2.040  16.729  -0.598  1.00  0.80           C  
ATOM    503  CD  PRO A  35      -0.652  16.977  -1.121  1.00  0.80           C  
ATOM    504  HA  PRO A  35      -0.622  15.837   1.729  1.00  0.80           H  
ATOM    505 1HB  PRO A  35      -2.058  14.557  -0.636  1.00  0.80           H  
ATOM    506 2HB  PRO A  35      -2.745  15.259   0.831  1.00  0.80           H  
ATOM    507 1HG  PRO A  35      -2.795  16.714  -1.399  1.00  0.80           H  
ATOM    508 2HG  PRO A  35      -2.358  17.497   0.122  1.00  0.80           H  
ATOM    509 1HD  PRO A  35      -0.527  16.591  -2.149  1.00  0.80           H  
ATOM    510 2HD  PRO A  35      -0.488  18.045  -1.049  1.00  0.80           H  
ATOM    511  N   GLY A  36       0.491  13.391  -0.217  1.00  0.80           N  
ATOM    512  CA  GLY A  36       0.934  11.999  -0.213  1.00  0.80           C  
ATOM    513  C   GLY A  36       2.308  11.774   0.425  1.00  0.80           C  
ATOM    514  O   GLY A  36       2.785  10.636   0.491  1.00  0.80           O  
ATOM    515  H   GLY A  36       0.646  13.948  -1.045  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       0.195  11.398   0.319  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       0.939  11.632  -1.232  1.00  0.80           H  
ATOM    518  N   THR A  37       2.973  12.840   0.879  1.00  0.80           N  
ATOM    519  CA  THR A  37       4.282  12.645   1.496  1.00  0.80           C  
ATOM    520  C   THR A  37       4.076  12.304   2.971  1.00  0.80           C  
ATOM    521  O   THR A  37       3.399  13.032   3.697  1.00  0.80           O  
ATOM    522  CB  THR A  37       5.180  13.894   1.397  1.00  0.80           C  
ATOM    523  OG1 THR A  37       5.403  14.264   0.025  1.00  0.80           O  
ATOM    524  CG2 THR A  37       6.540  13.594   2.021  1.00  0.80           C  
ATOM    525  H   THR A  37       2.578  13.781   0.809  1.00  0.80           H  
ATOM    526  HA  THR A  37       4.792  11.810   1.019  1.00  0.80           H  
ATOM    527  HB  THR A  37       4.706  14.729   1.919  1.00  0.80           H  
ATOM    528  HG1 THR A  37       6.007  15.045   0.006  1.00  0.80           H  
ATOM    529 1HG2 THR A  37       7.160  14.481   1.947  1.00  0.80           H  
ATOM    530 2HG2 THR A  37       6.417  13.326   3.058  1.00  0.80           H  
ATOM    531 3HG2 THR A  37       7.017  12.766   1.490  1.00  0.80           H  
ATOM    532  N   LEU A  38       4.661  11.202   3.416  1.00  0.78           N  
ATOM    533  CA  LEU A  38       4.535  10.768   4.801  1.00  0.78           C  
ATOM    534  C   LEU A  38       5.738  11.244   5.613  1.00  0.78           C  
ATOM    535  O   LEU A  38       5.623  11.592   6.790  1.00  0.78           O  
ATOM    536  CB  LEU A  38       4.424   9.245   4.832  1.00  0.78           C  
ATOM    537  CG  LEU A  38       3.210   8.681   4.067  1.00  0.78           C  
ATOM    538  CD1 LEU A  38       3.248   7.153   4.082  1.00  0.78           C  
ATOM    539  CD2 LEU A  38       1.943   9.212   4.700  1.00  0.78           C  
ATOM    540  H   LEU A  38       5.214  10.645   2.775  1.00  0.78           H  
ATOM    541  HA  LEU A  38       3.632  11.203   5.227  1.00  0.78           H  
ATOM    542 1HB  LEU A  38       5.323   8.825   4.389  1.00  0.78           H  
ATOM    543 2HB  LEU A  38       4.362   8.918   5.867  1.00  0.78           H  
ATOM    544  HG  LEU A  38       3.248   9.007   3.026  1.00  0.78           H  
ATOM    545 1HD1 LEU A  38       2.391   6.765   3.542  1.00  0.78           H  
ATOM    546 2HD1 LEU A  38       4.151   6.805   3.607  1.00  0.78           H  
ATOM    547 3HD1 LEU A  38       3.219   6.788   5.101  1.00  0.78           H  
ATOM    548 1HD2 LEU A  38       1.076   8.835   4.170  1.00  0.78           H  
ATOM    549 2HD2 LEU A  38       1.889   8.895   5.729  1.00  0.78           H  
ATOM    550 3HD2 LEU A  38       1.946  10.303   4.653  1.00  0.78           H  
ATOM    551  N   ARG A  39       6.892  11.264   4.954  1.00  0.76           N  
ATOM    552  CA  ARG A  39       8.158  11.674   5.557  1.00  0.76           C  
ATOM    553  C   ARG A  39       9.081  12.271   4.517  1.00  0.76           C  
ATOM    554  O   ARG A  39       9.184  11.765   3.402  1.00  0.76           O  
ATOM    555  CB  ARG A  39       8.876  10.492   6.202  1.00  0.76           C  
ATOM    556  CG  ARG A  39      10.208  10.780   6.949  1.00  0.76           C  
ATOM    557  CD  ARG A  39      10.728   9.509   7.566  1.00  0.76           C  
ATOM    558  NE  ARG A  39      11.997   9.659   8.304  1.00  0.76           N  
ATOM    559  CZ  ARG A  39      12.646   8.629   8.893  1.00  0.76           C  
ATOM    560  NH1 ARG A  39      12.160   7.408   8.822  1.00  0.76           N  
ATOM    561  NH2 ARG A  39      13.768   8.857   9.540  1.00  0.76           N  
ATOM    562  H   ARG A  39       6.885  10.938   3.989  1.00  0.76           H  
ATOM    563  HA  ARG A  39       7.956  12.428   6.318  1.00  0.76           H  
ATOM    564 1HB  ARG A  39       8.203   9.989   6.894  1.00  0.76           H  
ATOM    565 2HB  ARG A  39       9.134   9.786   5.431  1.00  0.76           H  
ATOM    566 1HG  ARG A  39      10.962  11.144   6.242  1.00  0.76           H  
ATOM    567 2HG  ARG A  39      10.052  11.521   7.733  1.00  0.76           H  
ATOM    568 1HD  ARG A  39       9.982   9.121   8.256  1.00  0.76           H  
ATOM    569 2HD  ARG A  39      10.892   8.780   6.770  1.00  0.76           H  
ATOM    570  HE  ARG A  39      12.449  10.585   8.387  1.00  0.76           H  
ATOM    571 1HH1 ARG A  39      11.304   7.237   8.321  1.00  0.76           H  
ATOM    572 2HH1 ARG A  39      12.655   6.647   9.261  1.00  0.76           H  
ATOM    573 1HH2 ARG A  39      14.124   9.821   9.586  1.00  0.76           H  
ATOM    574 2HH2 ARG A  39      14.268   8.105   9.979  1.00  0.76           H  
ATOM    575  N   PHE A  40       9.764  13.338   4.877  1.00  0.75           N  
ATOM    576  CA  PHE A  40      10.789  13.891   4.013  1.00  0.75           C  
ATOM    577  C   PHE A  40      11.842  14.514   4.904  1.00  0.75           C  
ATOM    578  O   PHE A  40      11.645  15.590   5.472  1.00  0.75           O  
ATOM    579  CB  PHE A  40      10.248  14.931   3.051  1.00  0.75           C  
ATOM    580  CG  PHE A  40      11.257  15.343   2.029  1.00  0.75           C  
ATOM    581  CD1 PHE A  40      10.967  15.325   0.689  1.00  0.75           C  
ATOM    582  CD2 PHE A  40      12.536  15.734   2.414  1.00  0.75           C  
ATOM    583  CE1 PHE A  40      11.918  15.723  -0.221  1.00  0.75           C  
ATOM    584  CE2 PHE A  40      13.469  16.119   1.505  1.00  0.75           C  
ATOM    585  CZ  PHE A  40      13.156  16.122   0.191  1.00  0.75           C  
ATOM    586  H   PHE A  40       9.612  13.749   5.787  1.00  0.75           H  
ATOM    587  HA  PHE A  40      11.255  13.089   3.441  1.00  0.75           H  
ATOM    588 1HB  PHE A  40       9.380  14.544   2.539  1.00  0.75           H  
ATOM    589 2HB  PHE A  40       9.958  15.816   3.599  1.00  0.75           H  
ATOM    590  HD1 PHE A  40       9.983  15.009   0.348  1.00  0.75           H  
ATOM    591  HD2 PHE A  40      12.790  15.755   3.458  1.00  0.75           H  
ATOM    592  HE1 PHE A  40      11.693  15.729  -1.277  1.00  0.75           H  
ATOM    593  HE2 PHE A  40      14.450  16.434   1.835  1.00  0.75           H  
ATOM    594  HZ  PHE A  40      13.886  16.443  -0.547  1.00  0.75           H  
ATOM    595  N   GLU A  41      12.951  13.813   5.042  1.00  0.74           N  
ATOM    596  CA  GLU A  41      14.007  14.225   5.941  1.00  0.74           C  
ATOM    597  C   GLU A  41      15.329  14.423   5.218  1.00  0.74           C  
ATOM    598  O   GLU A  41      15.649  13.701   4.272  1.00  0.74           O  
ATOM    599  CB  GLU A  41      14.116  13.196   7.052  1.00  0.74           C  
ATOM    600  CG  GLU A  41      15.087  13.505   8.161  1.00  0.74           C  
ATOM    601  CD  GLU A  41      15.027  12.456   9.238  1.00  0.74           C  
ATOM    602  OE1 GLU A  41      14.180  11.588   9.138  1.00  0.74           O  
ATOM    603  OE2 GLU A  41      15.808  12.507  10.155  1.00  0.74           O  
ATOM    604  H   GLU A  41      13.036  12.932   4.531  1.00  0.74           H  
ATOM    605  HA  GLU A  41      13.728  15.180   6.386  1.00  0.74           H  
ATOM    606 1HB  GLU A  41      13.134  13.061   7.507  1.00  0.74           H  
ATOM    607 2HB  GLU A  41      14.399  12.235   6.620  1.00  0.74           H  
ATOM    608 1HG  GLU A  41      16.092  13.553   7.763  1.00  0.74           H  
ATOM    609 2HG  GLU A  41      14.847  14.477   8.586  1.00  0.74           H  
ATOM    610  N   VAL A  42      16.082  15.435   5.638  1.00  0.74           N  
ATOM    611  CA  VAL A  42      17.403  15.685   5.072  1.00  0.74           C  
ATOM    612  C   VAL A  42      18.432  15.222   6.086  1.00  0.74           C  
ATOM    613  O   VAL A  42      18.445  15.702   7.222  1.00  0.74           O  
ATOM    614  CB  VAL A  42      17.584  17.179   4.788  1.00  0.74           C  
ATOM    615  CG1 VAL A  42      18.980  17.465   4.178  1.00  0.74           C  
ATOM    616  CG2 VAL A  42      16.477  17.612   3.917  1.00  0.74           C  
ATOM    617  H   VAL A  42      15.749  16.011   6.398  1.00  0.74           H  
ATOM    618  HA  VAL A  42      17.526  15.114   4.150  1.00  0.74           H  
ATOM    619  HB  VAL A  42      17.530  17.728   5.729  1.00  0.74           H  
ATOM    620 1HG1 VAL A  42      19.088  18.538   3.999  1.00  0.74           H  
ATOM    621 2HG1 VAL A  42      19.755  17.132   4.869  1.00  0.74           H  
ATOM    622 3HG1 VAL A  42      19.083  16.926   3.233  1.00  0.74           H  
ATOM    623 1HG2 VAL A  42      16.574  18.643   3.755  1.00  0.74           H  
ATOM    624 2HG2 VAL A  42      16.516  17.080   2.979  1.00  0.74           H  
ATOM    625 3HG2 VAL A  42      15.536  17.408   4.413  1.00  0.74           H  
ATOM    626  N   ILE A  43      19.267  14.273   5.689  1.00  0.74           N  
ATOM    627  CA  ILE A  43      20.217  13.671   6.602  1.00  0.74           C  
ATOM    628  C   ILE A  43      21.657  13.912   6.214  1.00  0.74           C  
ATOM    629  O   ILE A  43      22.095  13.544   5.122  1.00  0.74           O  
ATOM    630  CB  ILE A  43      20.005  12.150   6.651  1.00  0.74           C  
ATOM    631  CG1 ILE A  43      18.598  11.842   7.043  1.00  0.74           C  
ATOM    632  CG2 ILE A  43      21.003  11.506   7.609  1.00  0.74           C  
ATOM    633  CD1 ILE A  43      17.702  11.665   5.843  1.00  0.74           C  
ATOM    634  H   ILE A  43      19.216  13.928   4.733  1.00  0.74           H  
ATOM    635  HA  ILE A  43      20.055  14.086   7.596  1.00  0.74           H  
ATOM    636  HB  ILE A  43      20.153  11.741   5.651  1.00  0.74           H  
ATOM    637 1HG1 ILE A  43      18.573  10.927   7.631  1.00  0.74           H  
ATOM    638 2HG1 ILE A  43      18.215  12.653   7.657  1.00  0.74           H  
ATOM    639 1HG2 ILE A  43      20.851  10.428   7.623  1.00  0.74           H  
ATOM    640 2HG2 ILE A  43      22.018  11.722   7.281  1.00  0.74           H  
ATOM    641 3HG2 ILE A  43      20.855  11.906   8.612  1.00  0.74           H  
ATOM    642 1HD1 ILE A  43      16.695  11.449   6.181  1.00  0.74           H  
ATOM    643 2HD1 ILE A  43      17.697  12.564   5.245  1.00  0.74           H  
ATOM    644 3HD1 ILE A  43      18.071  10.845   5.235  1.00  0.74           H  
ATOM    645  N   ARG A  44      22.410  14.519   7.111  1.00  0.75           N  
ATOM    646  CA  ARG A  44      23.821  14.732   6.856  1.00  0.75           C  
ATOM    647  C   ARG A  44      24.574  13.593   7.507  1.00  0.75           C  
ATOM    648  O   ARG A  44      24.295  13.245   8.655  1.00  0.75           O  
ATOM    649  CB  ARG A  44      24.284  16.050   7.422  1.00  0.75           C  
ATOM    650  CG  ARG A  44      25.722  16.427   7.069  1.00  0.75           C  
ATOM    651  CD  ARG A  44      26.093  17.802   7.561  1.00  0.75           C  
ATOM    652  NE  ARG A  44      26.201  17.850   9.013  1.00  0.75           N  
ATOM    653  CZ  ARG A  44      26.379  18.972   9.747  1.00  0.75           C  
ATOM    654  NH1 ARG A  44      26.468  20.154   9.170  1.00  0.75           N  
ATOM    655  NH2 ARG A  44      26.463  18.885  11.066  1.00  0.75           N  
ATOM    656  H   ARG A  44      22.001  14.820   7.987  1.00  0.75           H  
ATOM    657  HA  ARG A  44      24.013  14.717   5.782  1.00  0.75           H  
ATOM    658 1HB  ARG A  44      23.627  16.842   7.087  1.00  0.75           H  
ATOM    659 2HB  ARG A  44      24.221  16.012   8.508  1.00  0.75           H  
ATOM    660 1HG  ARG A  44      26.395  15.709   7.538  1.00  0.75           H  
ATOM    661 2HG  ARG A  44      25.866  16.387   5.984  1.00  0.75           H  
ATOM    662 1HD  ARG A  44      27.050  18.091   7.135  1.00  0.75           H  
ATOM    663 2HD  ARG A  44      25.336  18.520   7.254  1.00  0.75           H  
ATOM    664  HE  ARG A  44      26.138  16.970   9.509  1.00  0.75           H  
ATOM    665 1HH1 ARG A  44      26.403  20.251   8.163  1.00  0.75           H  
ATOM    666 2HH1 ARG A  44      26.597  20.986   9.741  1.00  0.75           H  
ATOM    667 1HH2 ARG A  44      26.391  17.985  11.521  1.00  0.75           H  
ATOM    668 2HH2 ARG A  44      26.593  19.722  11.616  1.00  0.75           H  
ATOM    669  N   ASP A  45      25.495  12.978   6.787  1.00  0.76           N  
ATOM    670  CA  ASP A  45      26.261  11.890   7.367  1.00  0.76           C  
ATOM    671  C   ASP A  45      27.056  12.370   8.580  1.00  0.76           C  
ATOM    672  O   ASP A  45      27.634  13.459   8.571  1.00  0.76           O  
ATOM    673  CB  ASP A  45      27.168  11.238   6.336  1.00  0.76           C  
ATOM    674  CG  ASP A  45      27.832   9.971   6.837  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      27.313   8.906   6.553  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      28.873  10.053   7.490  1.00  0.76           O  
ATOM    677  H   ASP A  45      25.678  13.269   5.824  1.00  0.76           H  
ATOM    678  HA  ASP A  45      25.559  11.131   7.712  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      26.586  11.011   5.441  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      27.927  11.933   6.043  1.00  0.76           H  
ATOM    681  N   GLU A  46      27.039  11.557   9.635  1.00  0.77           N  
ATOM    682  CA  GLU A  46      27.721  11.828  10.901  1.00  0.77           C  
ATOM    683  C   GLU A  46      29.248  11.884  10.824  1.00  0.77           C  
ATOM    684  O   GLU A  46      29.882  12.536  11.658  1.00  0.77           O  
ATOM    685  CB  GLU A  46      27.329  10.773  11.935  1.00  0.77           C  
ATOM    686  CG  GLU A  46      25.870  10.849  12.389  1.00  0.77           C  
ATOM    687  CD  GLU A  46      25.492   9.788  13.404  1.00  0.77           C  
ATOM    688  OE1 GLU A  46      26.293   8.923  13.667  1.00  0.77           O  
ATOM    689  OE2 GLU A  46      24.397   9.851  13.914  1.00  0.77           O  
ATOM    690  H   GLU A  46      26.529  10.691   9.547  1.00  0.77           H  
ATOM    691  HA  GLU A  46      27.374  12.799  11.257  1.00  0.77           H  
ATOM    692 1HB  GLU A  46      27.503   9.779  11.520  1.00  0.77           H  
ATOM    693 2HB  GLU A  46      27.964  10.874  12.815  1.00  0.77           H  
ATOM    694 1HG  GLU A  46      25.692  11.832  12.824  1.00  0.77           H  
ATOM    695 2HG  GLU A  46      25.229  10.753  11.512  1.00  0.77           H  
ATOM    696  N   ASN A  47      29.839  11.159   9.870  1.00  0.76           N  
ATOM    697  CA  ASN A  47      31.288  11.083   9.754  1.00  0.76           C  
ATOM    698  C   ASN A  47      31.787  11.973   8.628  1.00  0.76           C  
ATOM    699  O   ASN A  47      32.835  12.616   8.744  1.00  0.76           O  
ATOM    700  CB  ASN A  47      31.714   9.648   9.520  1.00  0.76           C  
ATOM    701  CG  ASN A  47      31.413   8.751  10.695  1.00  0.76           C  
ATOM    702  OD1 ASN A  47      31.562   9.142  11.859  1.00  0.76           O  
ATOM    703  ND2 ASN A  47      30.988   7.546  10.407  1.00  0.76           N  
ATOM    704  H   ASN A  47      29.278  10.671   9.169  1.00  0.76           H  
ATOM    705  HA  ASN A  47      31.736  11.442  10.681  1.00  0.76           H  
ATOM    706 1HB  ASN A  47      31.192   9.261   8.640  1.00  0.76           H  
ATOM    707 2HB  ASN A  47      32.781   9.615   9.309  1.00  0.76           H  
ATOM    708 1HD2 ASN A  47      30.769   6.903  11.141  1.00  0.76           H  
ATOM    709 2HD2 ASN A  47      30.877   7.272   9.451  1.00  0.76           H  
ATOM    710  N   ASN A  48      31.033  12.016   7.534  1.00  0.74           N  
ATOM    711  CA  ASN A  48      31.434  12.832   6.394  1.00  0.74           C  
ATOM    712  C   ASN A  48      30.384  13.897   6.127  1.00  0.74           C  
ATOM    713  O   ASN A  48      29.401  13.675   5.421  1.00  0.74           O  
ATOM    714  CB  ASN A  48      31.680  11.988   5.161  1.00  0.74           C  
ATOM    715  CG  ASN A  48      32.232  12.790   4.014  1.00  0.74           C  
ATOM    716  OD1 ASN A  48      32.005  14.005   3.888  1.00  0.74           O  
ATOM    717  ND2 ASN A  48      32.971  12.122   3.158  1.00  0.74           N  
ATOM    718  H   ASN A  48      30.178  11.450   7.500  1.00  0.74           H  
ATOM    719  HA  ASN A  48      32.360  13.351   6.641  1.00  0.74           H  
ATOM    720 1HB  ASN A  48      32.379  11.186   5.403  1.00  0.74           H  
ATOM    721 2HB  ASN A  48      30.740  11.524   4.850  1.00  0.74           H  
ATOM    722 1HD2 ASN A  48      33.375  12.590   2.371  1.00  0.74           H  
ATOM    723 2HD2 ASN A  48      33.135  11.144   3.293  1.00  0.74           H  
ATOM    724  N   ARG A  49      30.646  15.099   6.608  1.00  0.72           N  
ATOM    725  CA  ARG A  49      29.679  16.191   6.559  1.00  0.72           C  
ATOM    726  C   ARG A  49      29.366  16.688   5.147  1.00  0.72           C  
ATOM    727  O   ARG A  49      28.474  17.513   4.954  1.00  0.72           O  
ATOM    728  CB  ARG A  49      30.170  17.349   7.410  1.00  0.72           C  
ATOM    729  CG  ARG A  49      30.173  17.055   8.906  1.00  0.72           C  
ATOM    730  CD  ARG A  49      30.670  18.205   9.709  1.00  0.72           C  
ATOM    731  NE  ARG A  49      30.681  17.900  11.134  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      31.143  18.725  12.094  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      31.627  19.906  11.774  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      31.109  18.347  13.360  1.00  0.72           N  
ATOM    735  H   ARG A  49      31.510  15.232   7.116  1.00  0.72           H  
ATOM    736  HA  ARG A  49      28.753  15.821   7.000  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      31.185  17.610   7.116  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      29.544  18.224   7.239  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      29.156  16.824   9.228  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      30.815  16.193   9.104  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      31.685  18.454   9.404  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      30.019  19.065   9.550  1.00  0.72           H  
ATOM    743  HE  ARG A  49      30.320  16.998  11.422  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      31.654  20.195  10.807  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      31.972  20.523  12.495  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      30.738  17.438  13.607  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      31.453  18.964  14.081  1.00  0.72           H  
ATOM    748  N   ASN A  50      30.114  16.213   4.154  1.00  0.70           N  
ATOM    749  CA  ASN A  50      29.894  16.623   2.779  1.00  0.70           C  
ATOM    750  C   ASN A  50      28.965  15.640   2.063  1.00  0.70           C  
ATOM    751  O   ASN A  50      28.667  15.800   0.878  1.00  0.70           O  
ATOM    752  CB  ASN A  50      31.218  16.684   2.064  1.00  0.70           C  
ATOM    753  CG  ASN A  50      32.114  17.717   2.635  1.00  0.70           C  
ATOM    754  OD1 ASN A  50      31.693  18.798   3.067  1.00  0.70           O  
ATOM    755  ND2 ASN A  50      33.381  17.385   2.664  1.00  0.70           N  
ATOM    756  H   ASN A  50      30.831  15.511   4.335  1.00  0.70           H  
ATOM    757  HA  ASN A  50      29.421  17.608   2.765  1.00  0.70           H  
ATOM    758 1HB  ASN A  50      31.709  15.726   2.139  1.00  0.70           H  
ATOM    759 2HB  ASN A  50      31.069  16.864   1.014  1.00  0.70           H  
ATOM    760 1HD2 ASN A  50      34.058  18.006   3.047  1.00  0.70           H  
ATOM    761 2HD2 ASN A  50      33.667  16.493   2.311  1.00  0.70           H  
ATOM    762  N   ARG A  51      28.484  14.620   2.775  1.00  0.68           N  
ATOM    763  CA  ARG A  51      27.596  13.655   2.141  1.00  0.68           C  
ATOM    764  C   ARG A  51      26.221  13.726   2.768  1.00  0.68           C  
ATOM    765  O   ARG A  51      26.057  13.580   3.985  1.00  0.68           O  
ATOM    766  CB  ARG A  51      28.144  12.241   2.249  1.00  0.68           C  
ATOM    767  CG  ARG A  51      27.339  11.182   1.512  1.00  0.68           C  
ATOM    768  CD  ARG A  51      28.003   9.824   1.551  1.00  0.68           C  
ATOM    769  NE  ARG A  51      28.008   9.208   2.882  1.00  0.68           N  
ATOM    770  CZ  ARG A  51      28.658   8.059   3.188  1.00  0.68           C  
ATOM    771  NH1 ARG A  51      29.364   7.430   2.269  1.00  0.68           N  
ATOM    772  NH2 ARG A  51      28.590   7.553   4.404  1.00  0.68           N  
ATOM    773  H   ARG A  51      28.747  14.491   3.754  1.00  0.68           H  
ATOM    774  HA  ARG A  51      27.498  13.897   1.082  1.00  0.68           H  
ATOM    775 1HB  ARG A  51      29.157  12.219   1.852  1.00  0.68           H  
ATOM    776 2HB  ARG A  51      28.201  11.954   3.303  1.00  0.68           H  
ATOM    777 1HG  ARG A  51      26.349  11.103   1.959  1.00  0.68           H  
ATOM    778 2HG  ARG A  51      27.234  11.483   0.461  1.00  0.68           H  
ATOM    779 1HD  ARG A  51      27.472   9.155   0.885  1.00  0.68           H  
ATOM    780 2HD  ARG A  51      29.033   9.919   1.216  1.00  0.68           H  
ATOM    781  HE  ARG A  51      27.479   9.658   3.623  1.00  0.68           H  
ATOM    782 1HH1 ARG A  51      29.425   7.803   1.333  1.00  0.68           H  
ATOM    783 2HH1 ARG A  51      29.844   6.574   2.503  1.00  0.68           H  
ATOM    784 1HH2 ARG A  51      28.040   8.025   5.138  1.00  0.68           H  
ATOM    785 2HH2 ARG A  51      29.073   6.702   4.625  1.00  0.68           H  
ATOM    786  N   PHE A  52      25.234  13.969   1.917  1.00  0.67           N  
ATOM    787  CA  PHE A  52      23.864  14.111   2.369  1.00  0.67           C  
ATOM    788  C   PHE A  52      22.923  13.171   1.663  1.00  0.67           C  
ATOM    789  O   PHE A  52      23.091  12.860   0.479  1.00  0.67           O  
ATOM    790  CB  PHE A  52      23.354  15.516   2.098  1.00  0.67           C  
ATOM    791  CG  PHE A  52      24.003  16.623   2.812  1.00  0.67           C  
ATOM    792  CD1 PHE A  52      25.179  17.192   2.333  1.00  0.67           C  
ATOM    793  CD2 PHE A  52      23.396  17.165   3.923  1.00  0.67           C  
ATOM    794  CE1 PHE A  52      25.739  18.264   2.978  1.00  0.67           C  
ATOM    795  CE2 PHE A  52      23.949  18.243   4.557  1.00  0.67           C  
ATOM    796  CZ  PHE A  52      25.121  18.789   4.090  1.00  0.67           C  
ATOM    797  H   PHE A  52      25.445  14.071   0.919  1.00  0.67           H  
ATOM    798  HA  PHE A  52      23.825  13.903   3.435  1.00  0.67           H  
ATOM    799 1HB  PHE A  52      23.443  15.715   1.030  1.00  0.67           H  
ATOM    800 2HB  PHE A  52      22.290  15.543   2.341  1.00  0.67           H  
ATOM    801  HD1 PHE A  52      25.658  16.778   1.441  1.00  0.67           H  
ATOM    802  HD2 PHE A  52      22.460  16.731   4.285  1.00  0.67           H  
ATOM    803  HE1 PHE A  52      26.666  18.702   2.608  1.00  0.67           H  
ATOM    804  HE2 PHE A  52      23.464  18.667   5.431  1.00  0.67           H  
ATOM    805  HZ  PHE A  52      25.554  19.641   4.604  1.00  0.67           H  
ATOM    806  N   TYR A  53      21.889  12.765   2.379  1.00  0.67           N  
ATOM    807  CA  TYR A  53      20.842  11.968   1.785  1.00  0.67           C  
ATOM    808  C   TYR A  53      19.472  12.569   2.024  1.00  0.67           C  
ATOM    809  O   TYR A  53      19.191  13.133   3.083  1.00  0.67           O  
ATOM    810  CB  TYR A  53      20.841  10.552   2.357  1.00  0.67           C  
ATOM    811  CG  TYR A  53      22.055   9.734   2.076  1.00  0.67           C  
ATOM    812  CD1 TYR A  53      23.186   9.860   2.876  1.00  0.67           C  
ATOM    813  CD2 TYR A  53      22.031   8.818   1.044  1.00  0.67           C  
ATOM    814  CE1 TYR A  53      24.293   9.085   2.618  1.00  0.67           C  
ATOM    815  CE2 TYR A  53      23.137   8.045   0.802  1.00  0.67           C  
ATOM    816  CZ  TYR A  53      24.260   8.177   1.570  1.00  0.67           C  
ATOM    817  OH  TYR A  53      25.360   7.413   1.279  1.00  0.67           O  
ATOM    818  H   TYR A  53      21.836  13.025   3.363  1.00  0.67           H  
ATOM    819  HA  TYR A  53      21.013  11.925   0.722  1.00  0.67           H  
ATOM    820 1HB  TYR A  53      20.716  10.607   3.439  1.00  0.67           H  
ATOM    821 2HB  TYR A  53      19.975  10.015   1.962  1.00  0.67           H  
ATOM    822  HD1 TYR A  53      23.201  10.578   3.702  1.00  0.67           H  
ATOM    823  HD2 TYR A  53      21.138   8.711   0.422  1.00  0.67           H  
ATOM    824  HE1 TYR A  53      25.183   9.186   3.232  1.00  0.67           H  
ATOM    825  HE2 TYR A  53      23.131   7.323  -0.014  1.00  0.67           H  
ATOM    826  HH  TYR A  53      25.376   7.243   0.316  1.00  0.67           H  
ATOM    827  N   LEU A  54      18.591  12.395   1.064  1.00  0.67           N  
ATOM    828  CA  LEU A  54      17.210  12.742   1.316  1.00  0.67           C  
ATOM    829  C   LEU A  54      16.571  11.396   1.618  1.00  0.67           C  
ATOM    830  O   LEU A  54      16.896  10.418   0.946  1.00  0.67           O  
ATOM    831  CB  LEU A  54      16.575  13.394   0.080  1.00  0.67           C  
ATOM    832  CG  LEU A  54      17.342  14.622  -0.504  1.00  0.67           C  
ATOM    833  CD1 LEU A  54      16.627  15.092  -1.771  1.00  0.67           C  
ATOM    834  CD2 LEU A  54      17.429  15.745   0.525  1.00  0.67           C  
ATOM    835  H   LEU A  54      18.894  12.008   0.172  1.00  0.67           H  
ATOM    836  HA  LEU A  54      17.120  13.395   2.183  1.00  0.67           H  
ATOM    837 1HB  LEU A  54      16.492  12.646  -0.707  1.00  0.67           H  
ATOM    838 2HB  LEU A  54      15.562  13.721   0.338  1.00  0.67           H  
ATOM    839  HG  LEU A  54      18.353  14.312  -0.774  1.00  0.67           H  
ATOM    840 1HD1 LEU A  54      17.159  15.935  -2.204  1.00  0.67           H  
ATOM    841 2HD1 LEU A  54      16.591  14.274  -2.492  1.00  0.67           H  
ATOM    842 3HD1 LEU A  54      15.615  15.392  -1.530  1.00  0.67           H  
ATOM    843 1HD2 LEU A  54      17.975  16.590   0.102  1.00  0.67           H  
ATOM    844 2HD2 LEU A  54      16.429  16.059   0.790  1.00  0.67           H  
ATOM    845 3HD2 LEU A  54      17.947  15.385   1.417  1.00  0.67           H  
ATOM    846  N   ASP A  55      15.688  11.325   2.606  1.00  0.68           N  
ATOM    847  CA  ASP A  55      14.961  10.081   2.904  1.00  0.68           C  
ATOM    848  C   ASP A  55      13.481  10.409   2.807  1.00  0.68           C  
ATOM    849  O   ASP A  55      12.944  11.178   3.620  1.00  0.68           O  
ATOM    850  CB  ASP A  55      15.336   9.497   4.276  1.00  0.68           C  
ATOM    851  CG  ASP A  55      14.710   8.099   4.608  1.00  0.68           C  
ATOM    852  OD1 ASP A  55      13.959   7.585   3.824  1.00  0.68           O  
ATOM    853  OD2 ASP A  55      15.008   7.582   5.665  1.00  0.68           O  
ATOM    854  H   ASP A  55      15.511  12.162   3.163  1.00  0.68           H  
ATOM    855  HA  ASP A  55      15.189   9.338   2.141  1.00  0.68           H  
ATOM    856 1HB  ASP A  55      16.416   9.394   4.330  1.00  0.68           H  
ATOM    857 2HB  ASP A  55      15.032  10.197   5.053  1.00  0.68           H  
ATOM    858  N   GLU A  56      12.853   9.928   1.737  1.00  0.70           N  
ATOM    859  CA  GLU A  56      11.498  10.330   1.428  1.00  0.70           C  
ATOM    860  C   GLU A  56      10.552   9.130   1.410  1.00  0.70           C  
ATOM    861  O   GLU A  56      10.817   8.111   0.759  1.00  0.70           O  
ATOM    862  CB  GLU A  56      11.504  10.959   0.051  1.00  0.70           C  
ATOM    863  CG  GLU A  56      12.606  12.007  -0.183  1.00  0.70           C  
ATOM    864  CD  GLU A  56      12.637  12.542  -1.618  1.00  0.70           C  
ATOM    865  OE1 GLU A  56      11.764  12.210  -2.388  1.00  0.70           O  
ATOM    866  OE2 GLU A  56      13.560  13.242  -1.948  1.00  0.70           O  
ATOM    867  H   GLU A  56      13.334   9.279   1.114  1.00  0.70           H  
ATOM    868  HA  GLU A  56      11.156  11.040   2.173  1.00  0.70           H  
ATOM    869 1HB  GLU A  56      11.580  10.208  -0.683  1.00  0.70           H  
ATOM    870 2HB  GLU A  56      10.560  11.470  -0.090  1.00  0.70           H  
ATOM    871 1HG  GLU A  56      12.472  12.828   0.514  1.00  0.70           H  
ATOM    872 2HG  GLU A  56      13.570  11.547   0.032  1.00  0.70           H  
ATOM    873  N   VAL A  57       9.434   9.248   2.117  1.00  0.72           N  
ATOM    874  CA  VAL A  57       8.454   8.175   2.154  1.00  0.72           C  
ATOM    875  C   VAL A  57       7.108   8.715   1.726  1.00  0.72           C  
ATOM    876  O   VAL A  57       6.649   9.747   2.236  1.00  0.72           O  
ATOM    877  CB  VAL A  57       8.350   7.535   3.547  1.00  0.72           C  
ATOM    878  CG1 VAL A  57       7.317   6.432   3.510  1.00  0.72           C  
ATOM    879  CG2 VAL A  57       9.730   7.055   3.980  1.00  0.72           C  
ATOM    880  H   VAL A  57       9.269  10.113   2.626  1.00  0.72           H  
ATOM    881  HA  VAL A  57       8.747   7.399   1.448  1.00  0.72           H  
ATOM    882  HB  VAL A  57       7.982   8.264   4.253  1.00  0.72           H  
ATOM    883 1HG1 VAL A  57       7.218   5.979   4.494  1.00  0.72           H  
ATOM    884 2HG1 VAL A  57       6.368   6.837   3.209  1.00  0.72           H  
ATOM    885 3HG1 VAL A  57       7.625   5.682   2.793  1.00  0.72           H  
ATOM    886 1HG2 VAL A  57       9.670   6.599   4.965  1.00  0.72           H  
ATOM    887 2HG2 VAL A  57      10.087   6.333   3.260  1.00  0.72           H  
ATOM    888 3HG2 VAL A  57      10.427   7.894   4.017  1.00  0.72           H  
ATOM    889  N   TYR A  58       6.482   8.011   0.796  1.00  0.74           N  
ATOM    890  CA  TYR A  58       5.210   8.408   0.238  1.00  0.74           C  
ATOM    891  C   TYR A  58       4.153   7.335   0.399  1.00  0.74           C  
ATOM    892  O   TYR A  58       4.457   6.139   0.499  1.00  0.74           O  
ATOM    893  CB  TYR A  58       5.389   8.691  -1.237  1.00  0.74           C  
ATOM    894  CG  TYR A  58       6.370   9.730  -1.515  1.00  0.74           C  
ATOM    895  CD1 TYR A  58       7.699   9.368  -1.622  1.00  0.74           C  
ATOM    896  CD2 TYR A  58       5.980  11.037  -1.661  1.00  0.74           C  
ATOM    897  CE1 TYR A  58       8.633  10.310  -1.871  1.00  0.74           C  
ATOM    898  CE2 TYR A  58       6.924  11.987  -1.910  1.00  0.74           C  
ATOM    899  CZ  TYR A  58       8.251  11.625  -2.014  1.00  0.74           C  
ATOM    900  OH  TYR A  58       9.186  12.580  -2.258  1.00  0.74           O  
ATOM    901  H   TYR A  58       6.938   7.178   0.428  1.00  0.74           H  
ATOM    902  HA  TYR A  58       4.862   9.301   0.752  1.00  0.74           H  
ATOM    903 1HB  TYR A  58       5.691   7.781  -1.756  1.00  0.74           H  
ATOM    904 2HB  TYR A  58       4.451   9.001  -1.647  1.00  0.74           H  
ATOM    905  HD1 TYR A  58       7.995   8.324  -1.503  1.00  0.74           H  
ATOM    906  HD2 TYR A  58       4.927  11.313  -1.573  1.00  0.74           H  
ATOM    907  HE1 TYR A  58       9.678  10.029  -1.957  1.00  0.74           H  
ATOM    908  HE2 TYR A  58       6.630  13.027  -2.022  1.00  0.74           H  
ATOM    909  HH  TYR A  58      10.092  12.206  -2.218  1.00  0.74           H  
ATOM    910  N   GLU A  59       2.890   7.740   0.330  1.00  0.76           N  
ATOM    911  CA  GLU A  59       1.814   6.759   0.389  1.00  0.76           C  
ATOM    912  C   GLU A  59       1.917   5.743  -0.747  1.00  0.76           C  
ATOM    913  O   GLU A  59       1.618   4.568  -0.552  1.00  0.76           O  
ATOM    914  CB  GLU A  59       0.451   7.444   0.319  1.00  0.76           C  
ATOM    915  CG  GLU A  59       0.061   8.227   1.547  1.00  0.76           C  
ATOM    916  CD  GLU A  59      -1.302   8.878   1.426  1.00  0.76           C  
ATOM    917  OE1 GLU A  59      -1.867   8.839   0.359  1.00  0.76           O  
ATOM    918  OE2 GLU A  59      -1.779   9.398   2.406  1.00  0.76           O  
ATOM    919  H   GLU A  59       2.686   8.739   0.262  1.00  0.76           H  
ATOM    920  HA  GLU A  59       1.890   6.216   1.330  1.00  0.76           H  
ATOM    921 1HB  GLU A  59       0.442   8.134  -0.529  1.00  0.76           H  
ATOM    922 2HB  GLU A  59      -0.319   6.696   0.135  1.00  0.76           H  
ATOM    923 1HG  GLU A  59       0.059   7.554   2.404  1.00  0.76           H  
ATOM    924 2HG  GLU A  59       0.814   8.998   1.720  1.00  0.76           H  
ATOM    925  N   ASP A  60       2.326   6.196  -1.930  1.00  0.77           N  
ATOM    926  CA  ASP A  60       2.487   5.316  -3.079  1.00  0.77           C  
ATOM    927  C   ASP A  60       3.381   5.930  -4.162  1.00  0.77           C  
ATOM    928  O   ASP A  60       3.821   7.083  -4.055  1.00  0.77           O  
ATOM    929  CB  ASP A  60       1.106   4.938  -3.658  1.00  0.77           C  
ATOM    930  CG  ASP A  60       0.262   6.155  -4.081  1.00  0.77           C  
ATOM    931  OD1 ASP A  60       0.837   7.196  -4.344  1.00  0.77           O  
ATOM    932  OD2 ASP A  60      -0.938   6.028  -4.156  1.00  0.77           O  
ATOM    933  H   ASP A  60       2.546   7.174  -2.011  1.00  0.77           H  
ATOM    934  HA  ASP A  60       2.967   4.398  -2.735  1.00  0.77           H  
ATOM    935 1HB  ASP A  60       1.232   4.289  -4.518  1.00  0.77           H  
ATOM    936 2HB  ASP A  60       0.545   4.371  -2.910  1.00  0.77           H  
ATOM    937  N   GLU A  61       3.577   5.178  -5.246  1.00  0.78           N  
ATOM    938  CA  GLU A  61       4.378   5.646  -6.371  1.00  0.78           C  
ATOM    939  C   GLU A  61       3.778   6.876  -7.040  1.00  0.78           C  
ATOM    940  O   GLU A  61       4.508   7.743  -7.517  1.00  0.78           O  
ATOM    941  CB  GLU A  61       4.540   4.530  -7.401  1.00  0.78           C  
ATOM    942  CG  GLU A  61       5.421   3.375  -6.922  1.00  0.78           C  
ATOM    943  CD  GLU A  61       5.525   2.247  -7.925  1.00  0.78           C  
ATOM    944  OE1 GLU A  61       4.854   2.304  -8.929  1.00  0.78           O  
ATOM    945  OE2 GLU A  61       6.266   1.323  -7.680  1.00  0.78           O  
ATOM    946  H   GLU A  61       3.184   4.250  -5.278  1.00  0.78           H  
ATOM    947  HA  GLU A  61       5.366   5.911  -5.995  1.00  0.78           H  
ATOM    948 1HB  GLU A  61       3.561   4.128  -7.661  1.00  0.78           H  
ATOM    949 2HB  GLU A  61       4.982   4.938  -8.311  1.00  0.78           H  
ATOM    950 1HG  GLU A  61       6.421   3.763  -6.728  1.00  0.78           H  
ATOM    951 2HG  GLU A  61       5.024   2.992  -5.982  1.00  0.78           H  
ATOM    952  N   ALA A  62       2.445   6.951  -7.108  1.00  0.78           N  
ATOM    953  CA  ALA A  62       1.829   8.099  -7.754  1.00  0.78           C  
ATOM    954  C   ALA A  62       2.181   9.370  -6.999  1.00  0.78           C  
ATOM    955  O   ALA A  62       2.545  10.371  -7.617  1.00  0.78           O  
ATOM    956  CB  ALA A  62       0.324   7.932  -7.822  1.00  0.78           C  
ATOM    957  H   ALA A  62       1.871   6.234  -6.687  1.00  0.78           H  
ATOM    958  HA  ALA A  62       2.228   8.180  -8.763  1.00  0.78           H  
ATOM    959 1HB  ALA A  62      -0.117   8.795  -8.319  1.00  0.78           H  
ATOM    960 2HB  ALA A  62       0.082   7.028  -8.377  1.00  0.78           H  
ATOM    961 3HB  ALA A  62      -0.075   7.853  -6.806  1.00  0.78           H  
ATOM    962  N   ALA A  63       2.135   9.321  -5.663  1.00  0.78           N  
ATOM    963  CA  ALA A  63       2.476  10.488  -4.856  1.00  0.78           C  
ATOM    964  C   ALA A  63       3.917  10.894  -5.107  1.00  0.78           C  
ATOM    965  O   ALA A  63       4.224  12.082  -5.227  1.00  0.78           O  
ATOM    966  CB  ALA A  63       2.257  10.194  -3.393  1.00  0.78           C  
ATOM    967  H   ALA A  63       1.815   8.465  -5.193  1.00  0.78           H  
ATOM    968  HA  ALA A  63       1.834  11.314  -5.156  1.00  0.78           H  
ATOM    969 1HB  ALA A  63       2.514  11.068  -2.809  1.00  0.78           H  
ATOM    970 2HB  ALA A  63       1.213   9.921  -3.226  1.00  0.78           H  
ATOM    971 3HB  ALA A  63       2.885   9.368  -3.116  1.00  0.78           H  
ATOM    972  N   PHE A  64       4.802   9.909  -5.241  1.00  0.77           N  
ATOM    973  CA  PHE A  64       6.192  10.196  -5.562  1.00  0.77           C  
ATOM    974  C   PHE A  64       6.303  10.926  -6.884  1.00  0.77           C  
ATOM    975  O   PHE A  64       6.975  11.954  -6.987  1.00  0.77           O  
ATOM    976  CB  PHE A  64       7.020   8.925  -5.578  1.00  0.77           C  
ATOM    977  CG  PHE A  64       8.400   9.080  -6.119  1.00  0.77           C  
ATOM    978  CD1 PHE A  64       9.393   9.730  -5.413  1.00  0.77           C  
ATOM    979  CD2 PHE A  64       8.720   8.514  -7.341  1.00  0.77           C  
ATOM    980  CE1 PHE A  64      10.676   9.824  -5.919  1.00  0.77           C  
ATOM    981  CE2 PHE A  64      10.000   8.600  -7.849  1.00  0.77           C  
ATOM    982  CZ  PHE A  64      10.981   9.256  -7.134  1.00  0.77           C  
ATOM    983  H   PHE A  64       4.497   8.942  -5.100  1.00  0.77           H  
ATOM    984  HA  PHE A  64       6.595  10.843  -4.784  1.00  0.77           H  
ATOM    985 1HB  PHE A  64       7.089   8.546  -4.566  1.00  0.77           H  
ATOM    986 2HB  PHE A  64       6.517   8.171  -6.163  1.00  0.77           H  
ATOM    987  HD1 PHE A  64       9.161  10.171  -4.463  1.00  0.77           H  
ATOM    988  HD2 PHE A  64       7.942   7.990  -7.902  1.00  0.77           H  
ATOM    989  HE1 PHE A  64      11.447  10.349  -5.351  1.00  0.77           H  
ATOM    990  HE2 PHE A  64      10.234   8.151  -8.814  1.00  0.77           H  
ATOM    991  HZ  PHE A  64      11.993   9.328  -7.532  1.00  0.77           H  
ATOM    992  N   LEU A  65       5.654  10.398  -7.908  1.00  0.77           N  
ATOM    993  CA  LEU A  65       5.736  11.018  -9.215  1.00  0.77           C  
ATOM    994  C   LEU A  65       5.125  12.418  -9.211  1.00  0.77           C  
ATOM    995  O   LEU A  65       5.635  13.326  -9.867  1.00  0.77           O  
ATOM    996  CB  LEU A  65       5.057  10.122 -10.230  1.00  0.77           C  
ATOM    997  CG  LEU A  65       5.804   8.804 -10.455  1.00  0.77           C  
ATOM    998  CD1 LEU A  65       4.987   7.909 -11.358  1.00  0.77           C  
ATOM    999  CD2 LEU A  65       7.188   9.105 -11.023  1.00  0.77           C  
ATOM   1000  H   LEU A  65       5.106   9.544  -7.776  1.00  0.77           H  
ATOM   1001  HA  LEU A  65       6.787  11.102  -9.482  1.00  0.77           H  
ATOM   1002 1HB  LEU A  65       4.054   9.887  -9.868  1.00  0.77           H  
ATOM   1003 2HB  LEU A  65       4.977  10.650 -11.178  1.00  0.77           H  
ATOM   1004  HG  LEU A  65       5.923   8.290  -9.504  1.00  0.77           H  
ATOM   1005 1HD1 LEU A  65       5.510   6.964 -11.503  1.00  0.77           H  
ATOM   1006 2HD1 LEU A  65       4.018   7.720 -10.893  1.00  0.77           H  
ATOM   1007 3HD1 LEU A  65       4.842   8.396 -12.320  1.00  0.77           H  
ATOM   1008 1HD2 LEU A  65       7.731   8.171 -11.169  1.00  0.77           H  
ATOM   1009 2HD2 LEU A  65       7.087   9.621 -11.978  1.00  0.77           H  
ATOM   1010 3HD2 LEU A  65       7.739   9.738 -10.323  1.00  0.77           H  
ATOM   1011  N   GLN A  66       4.050  12.623  -8.448  1.00  0.77           N  
ATOM   1012  CA  GLN A  66       3.461  13.953  -8.359  1.00  0.77           C  
ATOM   1013  C   GLN A  66       4.459  14.891  -7.694  1.00  0.77           C  
ATOM   1014  O   GLN A  66       4.707  16.000  -8.169  1.00  0.77           O  
ATOM   1015  CB  GLN A  66       2.164  13.902  -7.547  1.00  0.77           C  
ATOM   1016  CG  GLN A  66       1.019  13.167  -8.263  1.00  0.77           C  
ATOM   1017  CD  GLN A  66      -0.189  12.891  -7.368  1.00  0.77           C  
ATOM   1018  OE1 GLN A  66      -0.094  12.836  -6.137  1.00  0.77           O  
ATOM   1019  NE2 GLN A  66      -1.345  12.707  -7.997  1.00  0.77           N  
ATOM   1020  H   GLN A  66       3.628  11.845  -7.940  1.00  0.77           H  
ATOM   1021  HA  GLN A  66       3.253  14.319  -9.364  1.00  0.77           H  
ATOM   1022 1HB  GLN A  66       2.353  13.389  -6.606  1.00  0.77           H  
ATOM   1023 2HB  GLN A  66       1.840  14.915  -7.306  1.00  0.77           H  
ATOM   1024 1HG  GLN A  66       0.683  13.792  -9.089  1.00  0.77           H  
ATOM   1025 2HG  GLN A  66       1.386  12.227  -8.651  1.00  0.77           H  
ATOM   1026 1HE2 GLN A  66      -2.176  12.518  -7.473  1.00  0.77           H  
ATOM   1027 2HE2 GLN A  66      -1.383  12.753  -8.995  1.00  0.77           H  
ATOM   1028  N   HIS A  67       5.119  14.395  -6.646  1.00  0.77           N  
ATOM   1029  CA  HIS A  67       6.116  15.167  -5.927  1.00  0.77           C  
ATOM   1030  C   HIS A  67       7.220  15.613  -6.846  1.00  0.77           C  
ATOM   1031  O   HIS A  67       7.590  16.783  -6.841  1.00  0.77           O  
ATOM   1032  CB  HIS A  67       6.691  14.363  -4.757  1.00  0.77           C  
ATOM   1033  CG  HIS A  67       7.766  15.023  -4.018  1.00  0.77           C  
ATOM   1034  ND1 HIS A  67       9.095  14.705  -4.199  1.00  0.77           N  
ATOM   1035  CD2 HIS A  67       7.736  16.003  -3.106  1.00  0.77           C  
ATOM   1036  CE1 HIS A  67       9.832  15.455  -3.412  1.00  0.77           C  
ATOM   1037  NE2 HIS A  67       9.030  16.257  -2.748  1.00  0.77           N  
ATOM   1038  H   HIS A  67       4.886  13.467  -6.299  1.00  0.77           H  
ATOM   1039  HA  HIS A  67       5.648  16.059  -5.514  1.00  0.77           H  
ATOM   1040 1HB  HIS A  67       5.886  14.136  -4.058  1.00  0.77           H  
ATOM   1041 2HB  HIS A  67       7.076  13.423  -5.107  1.00  0.77           H  
ATOM   1042  HD1 HIS A  67       9.463  14.014  -4.821  1.00  0.77           H  
ATOM   1043  HD2 HIS A  67       6.924  16.569  -2.657  1.00  0.77           H  
ATOM   1044  HE1 HIS A  67      10.917  15.352  -3.408  1.00  0.77           H  
ATOM   1045  N   CYS A  68       7.692  14.705  -7.699  1.00  0.77           N  
ATOM   1046  CA  CYS A  68       8.800  14.966  -8.613  1.00  0.77           C  
ATOM   1047  C   CYS A  68       8.535  16.109  -9.594  1.00  0.77           C  
ATOM   1048  O   CYS A  68       9.470  16.629 -10.204  1.00  0.77           O  
ATOM   1049  CB  CYS A  68       9.111  13.727  -9.437  1.00  0.77           C  
ATOM   1050  SG  CYS A  68       9.638  12.315  -8.457  1.00  0.77           S  
ATOM   1051  H   CYS A  68       7.305  13.761  -7.652  1.00  0.77           H  
ATOM   1052  HA  CYS A  68       9.675  15.191  -8.026  1.00  0.77           H  
ATOM   1053 1HB  CYS A  68       8.225  13.435 -10.002  1.00  0.77           H  
ATOM   1054 2HB  CYS A  68       9.897  13.956 -10.153  1.00  0.77           H  
ATOM   1055  HG  CYS A  68       8.480  12.174  -7.773  1.00  0.77           H  
ATOM   1056  N   ARG A  69       7.266  16.468  -9.785  1.00  0.77           N  
ATOM   1057  CA  ARG A  69       6.887  17.518 -10.706  1.00  0.77           C  
ATOM   1058  C   ARG A  69       6.672  18.864  -9.997  1.00  0.77           C  
ATOM   1059  O   ARG A  69       6.356  19.870 -10.639  1.00  0.77           O  
ATOM   1060  CB  ARG A  69       5.622  17.080 -11.422  1.00  0.77           C  
ATOM   1061  CG  ARG A  69       5.818  15.833 -12.284  1.00  0.77           C  
ATOM   1062  CD  ARG A  69       4.553  15.352 -12.894  1.00  0.77           C  
ATOM   1063  NE  ARG A  69       4.767  14.146 -13.683  1.00  0.77           N  
ATOM   1064  CZ  ARG A  69       3.800  13.463 -14.323  1.00  0.77           C  
ATOM   1065  NH1 ARG A  69       2.554  13.876 -14.263  1.00  0.77           N  
ATOM   1066  NH2 ARG A  69       4.104  12.375 -15.011  1.00  0.77           N  
ATOM   1067  H   ARG A  69       6.520  16.026  -9.246  1.00  0.77           H  
ATOM   1068  HA  ARG A  69       7.682  17.637 -11.439  1.00  0.77           H  
ATOM   1069 1HB  ARG A  69       4.849  16.856 -10.686  1.00  0.77           H  
ATOM   1070 2HB  ARG A  69       5.258  17.883 -12.058  1.00  0.77           H  
ATOM   1071 1HG  ARG A  69       6.523  16.053 -13.082  1.00  0.77           H  
ATOM   1072 2HG  ARG A  69       6.218  15.034 -11.662  1.00  0.77           H  
ATOM   1073 1HD  ARG A  69       3.840  15.118 -12.101  1.00  0.77           H  
ATOM   1074 2HD  ARG A  69       4.139  16.120 -13.545  1.00  0.77           H  
ATOM   1075  HE  ARG A  69       5.713  13.796 -13.752  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  69       2.323  14.706 -13.736  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  69       1.828  13.363 -14.743  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  69       5.063  12.058 -15.057  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  69       3.379  11.863 -15.492  1.00  0.77           H  
ATOM   1080  N   ASN A  70       6.821  18.880  -8.671  1.00  0.76           N  
ATOM   1081  CA  ASN A  70       6.604  20.080  -7.868  1.00  0.76           C  
ATOM   1082  C   ASN A  70       7.661  21.153  -8.148  1.00  0.76           C  
ATOM   1083  O   ASN A  70       8.870  20.884  -8.171  1.00  0.76           O  
ATOM   1084  CB  ASN A  70       6.544  19.754  -6.380  1.00  0.76           C  
ATOM   1085  CG  ASN A  70       5.943  20.915  -5.517  1.00  0.76           C  
ATOM   1086  OD1 ASN A  70       6.515  22.003  -5.313  1.00  0.76           O  
ATOM   1087  ND2 ASN A  70       4.765  20.680  -5.001  1.00  0.76           N  
ATOM   1088  H   ASN A  70       7.091  18.027  -8.184  1.00  0.76           H  
ATOM   1089  HA  ASN A  70       5.639  20.503  -8.152  1.00  0.76           H  
ATOM   1090 1HB  ASN A  70       5.931  18.855  -6.234  1.00  0.76           H  
ATOM   1091 2HB  ASN A  70       7.546  19.520  -6.020  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  70       4.316  21.370  -4.438  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  70       4.288  19.793  -5.158  1.00  0.76           H  
ATOM   1094  N   GLU A  71       7.207  22.398  -8.234  1.00  0.75           N  
ATOM   1095  CA  GLU A  71       8.081  23.544  -8.471  1.00  0.75           C  
ATOM   1096  C   GLU A  71       9.151  23.687  -7.387  1.00  0.75           C  
ATOM   1097  O   GLU A  71      10.241  24.198  -7.649  1.00  0.75           O  
ATOM   1098  CB  GLU A  71       7.251  24.826  -8.546  1.00  0.75           C  
ATOM   1099  CG  GLU A  71       6.364  24.929  -9.786  1.00  0.75           C  
ATOM   1100  CD  GLU A  71       5.523  26.190  -9.825  1.00  0.75           C  
ATOM   1101  OE1 GLU A  71       5.513  26.910  -8.854  1.00  0.75           O  
ATOM   1102  OE2 GLU A  71       4.893  26.427 -10.830  1.00  0.75           O  
ATOM   1103  H   GLU A  71       6.209  22.552  -8.179  1.00  0.75           H  
ATOM   1104  HA  GLU A  71       8.582  23.396  -9.428  1.00  0.75           H  
ATOM   1105 1HB  GLU A  71       6.611  24.893  -7.666  1.00  0.75           H  
ATOM   1106 2HB  GLU A  71       7.916  25.689  -8.534  1.00  0.75           H  
ATOM   1107 1HG  GLU A  71       6.997  24.900 -10.673  1.00  0.75           H  
ATOM   1108 2HG  GLU A  71       5.708  24.059  -9.816  1.00  0.75           H  
ATOM   1109  N   THR A  72       8.846  23.230  -6.174  1.00  0.73           N  
ATOM   1110  CA  THR A  72       9.767  23.299  -5.056  1.00  0.73           C  
ATOM   1111  C   THR A  72      11.042  22.541  -5.399  1.00  0.73           C  
ATOM   1112  O   THR A  72      12.142  22.993  -5.079  1.00  0.73           O  
ATOM   1113  CB  THR A  72       9.167  22.664  -3.794  1.00  0.73           C  
ATOM   1114  OG1 THR A  72       7.960  23.337  -3.439  1.00  0.73           O  
ATOM   1115  CG2 THR A  72      10.150  22.768  -2.672  1.00  0.73           C  
ATOM   1116  H   THR A  72       7.939  22.809  -6.017  1.00  0.73           H  
ATOM   1117  HA  THR A  72      10.019  24.341  -4.860  1.00  0.73           H  
ATOM   1118  HB  THR A  72       8.954  21.611  -3.985  1.00  0.73           H  
ATOM   1119  HG1 THR A  72       7.269  23.058  -4.073  1.00  0.73           H  
ATOM   1120 1HG2 THR A  72       9.743  22.303  -1.790  1.00  0.73           H  
ATOM   1121 2HG2 THR A  72      11.069  22.254  -2.957  1.00  0.73           H  
ATOM   1122 3HG2 THR A  72      10.364  23.806  -2.468  1.00  0.73           H  
ATOM   1123  N   ILE A  73      10.889  21.371  -6.029  1.00  0.71           N  
ATOM   1124  CA  ILE A  73      12.026  20.536  -6.375  1.00  0.71           C  
ATOM   1125  C   ILE A  73      12.823  21.217  -7.444  1.00  0.71           C  
ATOM   1126  O   ILE A  73      14.054  21.209  -7.436  1.00  0.71           O  
ATOM   1127  CB  ILE A  73      11.630  19.184  -6.923  1.00  0.71           C  
ATOM   1128  CG1 ILE A  73      10.986  18.398  -5.918  1.00  0.71           C  
ATOM   1129  CG2 ILE A  73      12.872  18.491  -7.450  1.00  0.71           C  
ATOM   1130  CD1 ILE A  73      10.427  17.259  -6.537  1.00  0.71           C  
ATOM   1131  H   ILE A  73       9.965  21.074  -6.328  1.00  0.71           H  
ATOM   1132  HA  ILE A  73      12.641  20.393  -5.488  1.00  0.71           H  
ATOM   1133  HB  ILE A  73      10.916  19.315  -7.740  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  73      11.690  18.100  -5.136  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  73      10.185  18.978  -5.459  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  73      12.602  17.523  -7.867  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  73      13.314  19.109  -8.225  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  73      13.588  18.354  -6.636  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  73       9.911  16.677  -5.822  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  73       9.743  17.610  -7.301  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  73      11.213  16.671  -6.995  1.00  0.71           H  
ATOM   1142  N   ALA A  74      12.113  21.769  -8.424  1.00  0.69           N  
ATOM   1143  CA  ALA A  74      12.809  22.456  -9.490  1.00  0.69           C  
ATOM   1144  C   ALA A  74      13.656  23.587  -8.902  1.00  0.69           C  
ATOM   1145  O   ALA A  74      14.820  23.748  -9.274  1.00  0.69           O  
ATOM   1146  CB  ALA A  74      11.817  22.990 -10.499  1.00  0.69           C  
ATOM   1147  H   ALA A  74      11.090  21.714  -8.399  1.00  0.69           H  
ATOM   1148  HA  ALA A  74      13.478  21.746  -9.978  1.00  0.69           H  
ATOM   1149 1HB  ALA A  74      12.352  23.494 -11.303  1.00  0.69           H  
ATOM   1150 2HB  ALA A  74      11.233  22.165 -10.905  1.00  0.69           H  
ATOM   1151 3HB  ALA A  74      11.151  23.698 -10.010  1.00  0.69           H  
ATOM   1152  N   ARG A  75      13.099  24.296  -7.907  1.00  0.67           N  
ATOM   1153  CA  ARG A  75      13.819  25.375  -7.240  1.00  0.67           C  
ATOM   1154  C   ARG A  75      14.994  24.798  -6.458  1.00  0.67           C  
ATOM   1155  O   ARG A  75      16.093  25.344  -6.491  1.00  0.67           O  
ATOM   1156  CB  ARG A  75      12.895  26.161  -6.329  1.00  0.67           C  
ATOM   1157  CG  ARG A  75      13.553  27.316  -5.592  1.00  0.67           C  
ATOM   1158  CD  ARG A  75      14.071  28.361  -6.528  1.00  0.67           C  
ATOM   1159  NE  ARG A  75      14.616  29.502  -5.805  1.00  0.67           N  
ATOM   1160  CZ  ARG A  75      15.349  30.497  -6.352  1.00  0.67           C  
ATOM   1161  NH1 ARG A  75      15.638  30.503  -7.641  1.00  0.67           N  
ATOM   1162  NH2 ARG A  75      15.783  31.483  -5.583  1.00  0.67           N  
ATOM   1163  H   ARG A  75      12.131  24.115  -7.647  1.00  0.67           H  
ATOM   1164  HA  ARG A  75      14.206  26.055  -8.000  1.00  0.67           H  
ATOM   1165 1HB  ARG A  75      12.073  26.563  -6.916  1.00  0.67           H  
ATOM   1166 2HB  ARG A  75      12.461  25.494  -5.596  1.00  0.67           H  
ATOM   1167 1HG  ARG A  75      12.830  27.782  -4.928  1.00  0.67           H  
ATOM   1168 2HG  ARG A  75      14.384  26.931  -5.010  1.00  0.67           H  
ATOM   1169 1HD  ARG A  75      14.869  27.935  -7.144  1.00  0.67           H  
ATOM   1170 2HD  ARG A  75      13.269  28.713  -7.175  1.00  0.67           H  
ATOM   1171  HE  ARG A  75      14.429  29.554  -4.813  1.00  0.67           H  
ATOM   1172 1HH1 ARG A  75      15.318  29.744  -8.267  1.00  0.67           H  
ATOM   1173 2HH1 ARG A  75      16.186  31.253  -8.029  1.00  0.67           H  
ATOM   1174 1HH2 ARG A  75      15.566  31.486  -4.596  1.00  0.67           H  
ATOM   1175 2HH2 ARG A  75      16.330  32.232  -5.982  1.00  0.67           H  
ATOM   1176  N   PHE A  76      14.789  23.670  -5.783  1.00  0.66           N  
ATOM   1177  CA  PHE A  76      15.872  23.011  -5.069  1.00  0.66           C  
ATOM   1178  C   PHE A  76      17.022  22.751  -6.012  1.00  0.66           C  
ATOM   1179  O   PHE A  76      18.156  23.110  -5.705  1.00  0.66           O  
ATOM   1180  CB  PHE A  76      15.375  21.724  -4.417  1.00  0.66           C  
ATOM   1181  CG  PHE A  76      16.413  20.783  -3.833  1.00  0.66           C  
ATOM   1182  CD1 PHE A  76      17.102  21.064  -2.677  1.00  0.66           C  
ATOM   1183  CD2 PHE A  76      16.627  19.553  -4.438  1.00  0.66           C  
ATOM   1184  CE1 PHE A  76      18.006  20.146  -2.149  1.00  0.66           C  
ATOM   1185  CE2 PHE A  76      17.514  18.636  -3.907  1.00  0.66           C  
ATOM   1186  CZ  PHE A  76      18.205  18.934  -2.761  1.00  0.66           C  
ATOM   1187  H   PHE A  76      13.856  23.260  -5.752  1.00  0.66           H  
ATOM   1188  HA  PHE A  76      16.219  23.677  -4.279  1.00  0.66           H  
ATOM   1189 1HB  PHE A  76      14.664  21.979  -3.636  1.00  0.66           H  
ATOM   1190 2HB  PHE A  76      14.828  21.161  -5.144  1.00  0.66           H  
ATOM   1191  HD1 PHE A  76      16.931  22.014  -2.189  1.00  0.66           H  
ATOM   1192  HD2 PHE A  76      16.066  19.313  -5.344  1.00  0.66           H  
ATOM   1193  HE1 PHE A  76      18.557  20.386  -1.246  1.00  0.66           H  
ATOM   1194  HE2 PHE A  76      17.660  17.680  -4.393  1.00  0.66           H  
ATOM   1195  HZ  PHE A  76      18.908  18.216  -2.344  1.00  0.66           H  
ATOM   1196  N   TYR A  77      16.735  22.156  -7.167  1.00  0.65           N  
ATOM   1197  CA  TYR A  77      17.782  21.869  -8.126  1.00  0.65           C  
ATOM   1198  C   TYR A  77      18.489  23.148  -8.585  1.00  0.65           C  
ATOM   1199  O   TYR A  77      19.723  23.172  -8.672  1.00  0.65           O  
ATOM   1200  CB  TYR A  77      17.208  21.082  -9.298  1.00  0.65           C  
ATOM   1201  CG  TYR A  77      16.907  19.642  -8.923  1.00  0.65           C  
ATOM   1202  CD1 TYR A  77      15.922  18.935  -9.581  1.00  0.65           C  
ATOM   1203  CD2 TYR A  77      17.626  19.037  -7.903  1.00  0.65           C  
ATOM   1204  CE1 TYR A  77      15.660  17.623  -9.222  1.00  0.65           C  
ATOM   1205  CE2 TYR A  77      17.369  17.734  -7.544  1.00  0.65           C  
ATOM   1206  CZ  TYR A  77      16.387  17.026  -8.197  1.00  0.65           C  
ATOM   1207  OH  TYR A  77      16.119  15.725  -7.837  1.00  0.65           O  
ATOM   1208  H   TYR A  77      15.770  21.893  -7.368  1.00  0.65           H  
ATOM   1209  HA  TYR A  77      18.518  21.238  -7.646  1.00  0.65           H  
ATOM   1210 1HB  TYR A  77      16.279  21.551  -9.632  1.00  0.65           H  
ATOM   1211 2HB  TYR A  77      17.907  21.089 -10.131  1.00  0.65           H  
ATOM   1212  HD1 TYR A  77      15.351  19.409 -10.380  1.00  0.65           H  
ATOM   1213  HD2 TYR A  77      18.394  19.597  -7.388  1.00  0.65           H  
ATOM   1214  HE1 TYR A  77      14.881  17.064  -9.739  1.00  0.65           H  
ATOM   1215  HE2 TYR A  77      17.939  17.268  -6.745  1.00  0.65           H  
ATOM   1216  HH  TYR A  77      15.405  15.382  -8.384  1.00  0.65           H  
ATOM   1217  N   GLU A  78      17.740  24.235  -8.822  1.00  0.65           N  
ATOM   1218  CA  GLU A  78      18.383  25.484  -9.231  1.00  0.65           C  
ATOM   1219  C   GLU A  78      19.330  25.979  -8.138  1.00  0.65           C  
ATOM   1220  O   GLU A  78      20.431  26.462  -8.422  1.00  0.65           O  
ATOM   1221  CB  GLU A  78      17.348  26.597  -9.483  1.00  0.65           C  
ATOM   1222  CG  GLU A  78      16.448  26.450 -10.709  1.00  0.65           C  
ATOM   1223  CD  GLU A  78      15.386  27.551 -10.748  1.00  0.65           C  
ATOM   1224  OE1 GLU A  78      15.340  28.320  -9.801  1.00  0.65           O  
ATOM   1225  OE2 GLU A  78      14.643  27.624 -11.701  1.00  0.65           O  
ATOM   1226  H   GLU A  78      16.721  24.176  -8.753  1.00  0.65           H  
ATOM   1227  HA  GLU A  78      18.959  25.303 -10.138  1.00  0.65           H  
ATOM   1228 1HB  GLU A  78      16.696  26.674  -8.616  1.00  0.65           H  
ATOM   1229 2HB  GLU A  78      17.866  27.550  -9.572  1.00  0.65           H  
ATOM   1230 1HG  GLU A  78      17.056  26.509 -11.609  1.00  0.65           H  
ATOM   1231 2HG  GLU A  78      15.967  25.479 -10.690  1.00  0.65           H  
ATOM   1232  N   LEU A  79      18.898  25.841  -6.882  1.00  0.66           N  
ATOM   1233  CA  LEU A  79      19.663  26.291  -5.734  1.00  0.66           C  
ATOM   1234  C   LEU A  79      20.904  25.454  -5.479  1.00  0.66           C  
ATOM   1235  O   LEU A  79      21.949  26.006  -5.153  1.00  0.66           O  
ATOM   1236  CB  LEU A  79      18.792  26.261  -4.474  1.00  0.66           C  
ATOM   1237  CG  LEU A  79      17.626  27.276  -4.403  1.00  0.66           C  
ATOM   1238  CD1 LEU A  79      16.731  26.935  -3.190  1.00  0.66           C  
ATOM   1239  CD2 LEU A  79      18.187  28.671  -4.291  1.00  0.66           C  
ATOM   1240  H   LEU A  79      17.974  25.435  -6.726  1.00  0.66           H  
ATOM   1241  HA  LEU A  79      19.975  27.317  -5.920  1.00  0.66           H  
ATOM   1242 1HB  LEU A  79      18.359  25.269  -4.387  1.00  0.66           H  
ATOM   1243 2HB  LEU A  79      19.432  26.426  -3.609  1.00  0.66           H  
ATOM   1244  HG  LEU A  79      17.026  27.214  -5.301  1.00  0.66           H  
ATOM   1245 1HD1 LEU A  79      15.905  27.642  -3.134  1.00  0.66           H  
ATOM   1246 2HD1 LEU A  79      16.334  25.927  -3.306  1.00  0.66           H  
ATOM   1247 3HD1 LEU A  79      17.318  26.990  -2.275  1.00  0.66           H  
ATOM   1248 1HD2 LEU A  79      17.372  29.384  -4.242  1.00  0.66           H  
ATOM   1249 2HD2 LEU A  79      18.792  28.749  -3.388  1.00  0.66           H  
ATOM   1250 3HD2 LEU A  79      18.805  28.883  -5.164  1.00  0.66           H  
ATOM   1251  N   ILE A  80      20.826  24.131  -5.678  1.00  0.67           N  
ATOM   1252  CA  ILE A  80      21.977  23.291  -5.364  1.00  0.67           C  
ATOM   1253  C   ILE A  80      22.888  23.053  -6.555  1.00  0.67           C  
ATOM   1254  O   ILE A  80      23.994  22.543  -6.397  1.00  0.67           O  
ATOM   1255  CB  ILE A  80      21.588  21.918  -4.793  1.00  0.67           C  
ATOM   1256  CG1 ILE A  80      20.878  21.082  -5.819  1.00  0.67           C  
ATOM   1257  CG2 ILE A  80      20.726  22.100  -3.574  1.00  0.67           C  
ATOM   1258  CD1 ILE A  80      20.722  19.659  -5.408  1.00  0.67           C  
ATOM   1259  H   ILE A  80      19.940  23.716  -5.968  1.00  0.67           H  
ATOM   1260  HA  ILE A  80      22.552  23.794  -4.595  1.00  0.67           H  
ATOM   1261  HB  ILE A  80      22.487  21.387  -4.512  1.00  0.67           H  
ATOM   1262 1HG1 ILE A  80      19.912  21.493  -5.968  1.00  0.67           H  
ATOM   1263 2HG1 ILE A  80      21.421  21.116  -6.762  1.00  0.67           H  
ATOM   1264 1HG2 ILE A  80      20.475  21.135  -3.164  1.00  0.67           H  
ATOM   1265 2HG2 ILE A  80      21.270  22.681  -2.832  1.00  0.67           H  
ATOM   1266 3HG2 ILE A  80      19.813  22.624  -3.849  1.00  0.67           H  
ATOM   1267 1HD1 ILE A  80      20.194  19.111  -6.173  1.00  0.67           H  
ATOM   1268 2HD1 ILE A  80      21.699  19.215  -5.262  1.00  0.67           H  
ATOM   1269 3HD1 ILE A  80      20.172  19.623  -4.496  1.00  0.67           H  
ATOM   1270  N   ASP A  81      22.522  23.525  -7.739  1.00  0.69           N  
ATOM   1271  CA  ASP A  81      23.388  23.331  -8.903  1.00  0.69           C  
ATOM   1272  C   ASP A  81      24.780  23.952  -8.689  1.00  0.69           C  
ATOM   1273  O   ASP A  81      25.770  23.477  -9.241  1.00  0.69           O  
ATOM   1274  CB  ASP A  81      22.728  23.914 -10.153  1.00  0.69           C  
ATOM   1275  CG  ASP A  81      23.415  23.535 -11.478  1.00  0.69           C  
ATOM   1276  OD1 ASP A  81      23.431  22.370 -11.822  1.00  0.69           O  
ATOM   1277  OD2 ASP A  81      23.901  24.424 -12.140  1.00  0.69           O  
ATOM   1278  H   ASP A  81      21.592  23.927  -7.866  1.00  0.69           H  
ATOM   1279  HA  ASP A  81      23.517  22.257  -9.054  1.00  0.69           H  
ATOM   1280 1HB  ASP A  81      21.691  23.580 -10.199  1.00  0.69           H  
ATOM   1281 2HB  ASP A  81      22.704  25.002 -10.068  1.00  0.69           H  
ATOM   1282  N   SER A  82      24.863  25.018  -7.887  1.00  0.70           N  
ATOM   1283  CA  SER A  82      26.136  25.679  -7.603  1.00  0.70           C  
ATOM   1284  C   SER A  82      26.889  25.074  -6.405  1.00  0.70           C  
ATOM   1285  O   SER A  82      28.000  25.531  -6.073  1.00  0.70           O  
ATOM   1286  CB  SER A  82      25.917  27.153  -7.328  1.00  0.70           C  
ATOM   1287  OG  SER A  82      25.436  27.829  -8.462  1.00  0.70           O  
ATOM   1288  H   SER A  82      24.015  25.370  -7.463  1.00  0.70           H  
ATOM   1289  HA  SER A  82      26.770  25.581  -8.485  1.00  0.70           H  
ATOM   1290 1HB  SER A  82      25.205  27.264  -6.514  1.00  0.70           H  
ATOM   1291 2HB  SER A  82      26.853  27.602  -7.003  1.00  0.70           H  
ATOM   1292  HG  SER A  82      24.547  27.500  -8.614  1.00  0.70           H  
ATOM   1293  N   TYR A  83      26.275  24.094  -5.724  1.00  0.71           N  
ATOM   1294  CA  TYR A  83      26.868  23.539  -4.514  1.00  0.71           C  
ATOM   1295  C   TYR A  83      27.048  22.023  -4.505  1.00  0.71           C  
ATOM   1296  O   TYR A  83      28.030  21.529  -3.962  1.00  0.71           O  
ATOM   1297  CB  TYR A  83      26.011  23.938  -3.309  1.00  0.71           C  
ATOM   1298  CG  TYR A  83      25.818  25.466  -3.158  1.00  0.71           C  
ATOM   1299  CD1 TYR A  83      24.728  26.037  -3.737  1.00  0.71           C  
ATOM   1300  CD2 TYR A  83      26.703  26.275  -2.466  1.00  0.71           C  
ATOM   1301  CE1 TYR A  83      24.502  27.396  -3.644  1.00  0.71           C  
ATOM   1302  CE2 TYR A  83      26.494  27.627  -2.370  1.00  0.71           C  
ATOM   1303  CZ  TYR A  83      25.396  28.193  -2.956  1.00  0.71           C  
ATOM   1304  OH  TYR A  83      25.186  29.554  -2.862  1.00  0.71           O  
ATOM   1305  H   TYR A  83      25.394  23.718  -6.056  1.00  0.71           H  
ATOM   1306  HA  TYR A  83      27.850  23.956  -4.418  1.00  0.71           H  
ATOM   1307 1HB  TYR A  83      25.022  23.481  -3.405  1.00  0.71           H  
ATOM   1308 2HB  TYR A  83      26.452  23.552  -2.394  1.00  0.71           H  
ATOM   1309  HD1 TYR A  83      24.043  25.411  -4.276  1.00  0.71           H  
ATOM   1310  HD2 TYR A  83      27.550  25.870  -2.001  1.00  0.71           H  
ATOM   1311  HE1 TYR A  83      23.622  27.832  -4.118  1.00  0.71           H  
ATOM   1312  HE2 TYR A  83      27.201  28.249  -1.822  1.00  0.71           H  
ATOM   1313  HH  TYR A  83      25.898  29.952  -2.357  1.00  0.71           H  
ATOM   1314  N   ALA A  84      26.101  21.284  -5.060  1.00  0.72           N  
ATOM   1315  CA  ALA A  84      26.133  19.830  -4.960  1.00  0.72           C  
ATOM   1316  C   ALA A  84      26.310  19.129  -6.275  1.00  0.72           C  
ATOM   1317  O   ALA A  84      25.845  19.587  -7.319  1.00  0.72           O  
ATOM   1318  CB  ALA A  84      24.846  19.312  -4.374  1.00  0.72           C  
ATOM   1319  H   ALA A  84      25.324  21.731  -5.528  1.00  0.72           H  
ATOM   1320  HA  ALA A  84      26.966  19.556  -4.315  1.00  0.72           H  
ATOM   1321 1HB  ALA A  84      24.903  18.230  -4.274  1.00  0.72           H  
ATOM   1322 2HB  ALA A  84      24.683  19.758  -3.420  1.00  0.72           H  
ATOM   1323 3HB  ALA A  84      24.033  19.574  -5.039  1.00  0.72           H  
ATOM   1324  N   PHE A  85      26.889  17.948  -6.198  1.00  0.74           N  
ATOM   1325  CA  PHE A  85      26.920  17.061  -7.326  1.00  0.74           C  
ATOM   1326  C   PHE A  85      25.839  16.028  -7.088  1.00  0.74           C  
ATOM   1327  O   PHE A  85      25.852  15.324  -6.070  1.00  0.74           O  
ATOM   1328  CB  PHE A  85      28.283  16.398  -7.457  1.00  0.74           C  
ATOM   1329  CG  PHE A  85      29.359  17.365  -7.795  1.00  0.74           C  
ATOM   1330  CD1 PHE A  85      29.992  18.077  -6.792  1.00  0.74           C  
ATOM   1331  CD2 PHE A  85      29.742  17.576  -9.109  1.00  0.74           C  
ATOM   1332  CE1 PHE A  85      30.987  18.981  -7.095  1.00  0.74           C  
ATOM   1333  CE2 PHE A  85      30.739  18.480  -9.415  1.00  0.74           C  
ATOM   1334  CZ  PHE A  85      31.362  19.184  -8.404  1.00  0.74           C  
ATOM   1335  H   PHE A  85      27.311  17.645  -5.321  1.00  0.74           H  
ATOM   1336  HA  PHE A  85      26.693  17.614  -8.239  1.00  0.74           H  
ATOM   1337 1HB  PHE A  85      28.542  15.911  -6.515  1.00  0.74           H  
ATOM   1338 2HB  PHE A  85      28.249  15.634  -8.228  1.00  0.74           H  
ATOM   1339  HD1 PHE A  85      29.692  17.915  -5.755  1.00  0.74           H  
ATOM   1340  HD2 PHE A  85      29.245  17.019  -9.905  1.00  0.74           H  
ATOM   1341  HE1 PHE A  85      31.473  19.533  -6.304  1.00  0.74           H  
ATOM   1342  HE2 PHE A  85      31.034  18.639 -10.452  1.00  0.74           H  
ATOM   1343  HZ  PHE A  85      32.148  19.899  -8.642  1.00  0.74           H  
ATOM   1344  N   GLY A  86      24.866  15.972  -7.990  1.00  0.76           N  
ATOM   1345  CA  GLY A  86      23.795  15.005  -7.842  1.00  0.76           C  
ATOM   1346  C   GLY A  86      22.439  15.450  -8.385  1.00  0.76           C  
ATOM   1347  O   GLY A  86      22.311  16.548  -8.925  1.00  0.76           O  
ATOM   1348  H   GLY A  86      24.886  16.592  -8.790  1.00  0.76           H  
ATOM   1349 1HA  GLY A  86      24.122  14.137  -8.395  1.00  0.76           H  
ATOM   1350 2HA  GLY A  86      23.698  14.719  -6.796  1.00  0.76           H  
ATOM   1351  N   PRO A  87      21.408  14.599  -8.228  1.00  0.78           N  
ATOM   1352  CA  PRO A  87      21.356  13.282  -7.577  1.00  0.78           C  
ATOM   1353  C   PRO A  87      22.402  12.317  -8.108  1.00  0.78           C  
ATOM   1354  O   PRO A  87      22.597  12.228  -9.319  1.00  0.78           O  
ATOM   1355  CB  PRO A  87      19.954  12.804  -7.983  1.00  0.78           C  
ATOM   1356  CG  PRO A  87      19.158  14.075  -8.158  1.00  0.78           C  
ATOM   1357  CD  PRO A  87      20.127  15.041  -8.781  1.00  0.78           C  
ATOM   1358  HA  PRO A  87      21.445  13.397  -6.484  1.00  0.78           H  
ATOM   1359 1HB  PRO A  87      20.019  12.227  -8.916  1.00  0.78           H  
ATOM   1360 2HB  PRO A  87      19.548  12.136  -7.240  1.00  0.78           H  
ATOM   1361 1HG  PRO A  87      18.283  13.892  -8.797  1.00  0.78           H  
ATOM   1362 2HG  PRO A  87      18.767  14.418  -7.196  1.00  0.78           H  
ATOM   1363 1HD  PRO A  87      20.132  14.941  -9.875  1.00  0.78           H  
ATOM   1364 2HD  PRO A  87      19.907  16.073  -8.467  1.00  0.78           H  
ATOM   1365  N   LEU A  88      23.084  11.609  -7.214  1.00  0.80           N  
ATOM   1366  CA  LEU A  88      24.122  10.675  -7.635  1.00  0.80           C  
ATOM   1367  C   LEU A  88      23.684   9.242  -7.465  1.00  0.80           C  
ATOM   1368  O   LEU A  88      23.841   8.415  -8.365  1.00  0.80           O  
ATOM   1369  CB  LEU A  88      25.361  10.883  -6.785  1.00  0.80           C  
ATOM   1370  CG  LEU A  88      25.985  12.213  -6.870  1.00  0.80           C  
ATOM   1371  CD1 LEU A  88      27.106  12.275  -5.903  1.00  0.80           C  
ATOM   1372  CD2 LEU A  88      26.464  12.467  -8.281  1.00  0.80           C  
ATOM   1373  H   LEU A  88      22.914  11.729  -6.215  1.00  0.80           H  
ATOM   1374  HA  LEU A  88      24.356  10.850  -8.683  1.00  0.80           H  
ATOM   1375 1HB  LEU A  88      25.096  10.730  -5.746  1.00  0.80           H  
ATOM   1376 2HB  LEU A  88      26.107  10.147  -7.073  1.00  0.80           H  
ATOM   1377  HG  LEU A  88      25.269  12.955  -6.581  1.00  0.80           H  
ATOM   1378 1HD1 LEU A  88      27.561  13.261  -5.942  1.00  0.80           H  
ATOM   1379 2HD1 LEU A  88      26.720  12.091  -4.898  1.00  0.80           H  
ATOM   1380 3HD1 LEU A  88      27.855  11.522  -6.144  1.00  0.80           H  
ATOM   1381 1HD2 LEU A  88      26.922  13.452  -8.336  1.00  0.80           H  
ATOM   1382 2HD2 LEU A  88      27.197  11.711  -8.554  1.00  0.80           H  
ATOM   1383 3HD2 LEU A  88      25.622  12.418  -8.970  1.00  0.80           H  
ATOM   1384  N   PHE A  89      23.125   8.948  -6.294  1.00  0.81           N  
ATOM   1385  CA  PHE A  89      22.719   7.575  -6.021  1.00  0.81           C  
ATOM   1386  C   PHE A  89      21.296   7.525  -5.512  1.00  0.81           C  
ATOM   1387  O   PHE A  89      20.974   8.126  -4.486  1.00  0.81           O  
ATOM   1388  CB  PHE A  89      23.628   6.914  -4.983  1.00  0.81           C  
ATOM   1389  CG  PHE A  89      25.079   6.899  -5.339  1.00  0.81           C  
ATOM   1390  CD1 PHE A  89      25.885   7.983  -5.029  1.00  0.81           C  
ATOM   1391  CD2 PHE A  89      25.645   5.826  -5.988  1.00  0.81           C  
ATOM   1392  CE1 PHE A  89      27.217   8.000  -5.355  1.00  0.81           C  
ATOM   1393  CE2 PHE A  89      26.987   5.834  -6.320  1.00  0.81           C  
ATOM   1394  CZ  PHE A  89      27.773   6.927  -6.001  1.00  0.81           C  
ATOM   1395  H   PHE A  89      23.012   9.692  -5.606  1.00  0.81           H  
ATOM   1396  HA  PHE A  89      22.768   6.999  -6.944  1.00  0.81           H  
ATOM   1397 1HB  PHE A  89      23.516   7.392  -4.025  1.00  0.81           H  
ATOM   1398 2HB  PHE A  89      23.311   5.882  -4.865  1.00  0.81           H  
ATOM   1399  HD1 PHE A  89      25.456   8.833  -4.521  1.00  0.81           H  
ATOM   1400  HD2 PHE A  89      25.022   4.967  -6.240  1.00  0.81           H  
ATOM   1401  HE1 PHE A  89      27.830   8.869  -5.098  1.00  0.81           H  
ATOM   1402  HE2 PHE A  89      27.425   4.980  -6.834  1.00  0.81           H  
ATOM   1403  HZ  PHE A  89      28.830   6.934  -6.263  1.00  0.81           H  
ATOM   1404  N   LEU A  90      20.440   6.813  -6.233  1.00  0.81           N  
ATOM   1405  CA  LEU A  90      19.048   6.683  -5.826  1.00  0.81           C  
ATOM   1406  C   LEU A  90      18.776   5.250  -5.401  1.00  0.81           C  
ATOM   1407  O   LEU A  90      19.102   4.306  -6.125  1.00  0.81           O  
ATOM   1408  CB  LEU A  90      18.092   7.117  -6.950  1.00  0.81           C  
ATOM   1409  CG  LEU A  90      16.583   7.128  -6.574  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90      15.862   8.204  -7.386  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90      15.951   5.750  -6.862  1.00  0.81           C  
ATOM   1412  H   LEU A  90      20.760   6.348  -7.072  1.00  0.81           H  
ATOM   1413  HA  LEU A  90      18.872   7.329  -4.972  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90      18.362   8.125  -7.261  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90      18.221   6.446  -7.797  1.00  0.81           H  
ATOM   1416  HG  LEU A  90      16.483   7.362  -5.513  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90      14.807   8.220  -7.113  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90      16.304   9.177  -7.174  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90      15.959   7.984  -8.447  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90      14.897   5.771  -6.592  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90      16.047   5.520  -7.920  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90      16.450   4.984  -6.286  1.00  0.81           H  
ATOM   1423  N   PHE A  91      18.180   5.092  -4.228  1.00  0.82           N  
ATOM   1424  CA  PHE A  91      17.879   3.774  -3.702  1.00  0.82           C  
ATOM   1425  C   PHE A  91      16.373   3.707  -3.543  1.00  0.82           C  
ATOM   1426  O   PHE A  91      15.759   4.710  -3.192  1.00  0.82           O  
ATOM   1427  CB  PHE A  91      18.521   3.631  -2.335  1.00  0.82           C  
ATOM   1428  CG  PHE A  91      19.998   3.931  -2.345  1.00  0.82           C  
ATOM   1429  CD1 PHE A  91      20.413   5.259  -2.194  1.00  0.82           C  
ATOM   1430  CD2 PHE A  91      20.960   2.955  -2.505  1.00  0.82           C  
ATOM   1431  CE1 PHE A  91      21.742   5.598  -2.197  1.00  0.82           C  
ATOM   1432  CE2 PHE A  91      22.309   3.296  -2.509  1.00  0.82           C  
ATOM   1433  CZ  PHE A  91      22.695   4.621  -2.352  1.00  0.82           C  
ATOM   1434  H   PHE A  91      17.955   5.923  -3.684  1.00  0.82           H  
ATOM   1435  HA  PHE A  91      18.218   3.001  -4.391  1.00  0.82           H  
ATOM   1436 1HB  PHE A  91      18.039   4.300  -1.640  1.00  0.82           H  
ATOM   1437 2HB  PHE A  91      18.378   2.617  -1.967  1.00  0.82           H  
ATOM   1438  HD1 PHE A  91      19.663   6.038  -2.074  1.00  0.82           H  
ATOM   1439  HD2 PHE A  91      20.655   1.915  -2.628  1.00  0.82           H  
ATOM   1440  HE1 PHE A  91      22.036   6.642  -2.079  1.00  0.82           H  
ATOM   1441  HE2 PHE A  91      23.066   2.522  -2.634  1.00  0.82           H  
ATOM   1442  HZ  PHE A  91      23.754   4.888  -2.355  1.00  0.82           H  
ATOM   1443  N   LYS A  92      15.759   2.548  -3.749  1.00  0.83           N  
ATOM   1444  CA  LYS A  92      14.302   2.505  -3.588  1.00  0.83           C  
ATOM   1445  C   LYS A  92      13.757   1.177  -3.082  1.00  0.83           C  
ATOM   1446  O   LYS A  92      14.380   0.125  -3.248  1.00  0.83           O  
ATOM   1447  CB  LYS A  92      13.628   2.894  -4.910  1.00  0.83           C  
ATOM   1448  CG  LYS A  92      13.904   1.982  -6.081  1.00  0.83           C  
ATOM   1449  CD  LYS A  92      13.232   2.516  -7.342  1.00  0.83           C  
ATOM   1450  CE  LYS A  92      13.459   1.601  -8.534  1.00  0.83           C  
ATOM   1451  NZ  LYS A  92      12.805   2.125  -9.765  1.00  0.83           N  
ATOM   1452  H   LYS A  92      16.273   1.725  -4.029  1.00  0.83           H  
ATOM   1453  HA  LYS A  92      14.026   3.251  -2.848  1.00  0.83           H  
ATOM   1454 1HB  LYS A  92      12.547   2.924  -4.758  1.00  0.83           H  
ATOM   1455 2HB  LYS A  92      13.931   3.904  -5.186  1.00  0.83           H  
ATOM   1456 1HG  LYS A  92      14.980   1.918  -6.247  1.00  0.83           H  
ATOM   1457 2HG  LYS A  92      13.522   0.986  -5.860  1.00  0.83           H  
ATOM   1458 1HD  LYS A  92      12.159   2.613  -7.165  1.00  0.83           H  
ATOM   1459 2HD  LYS A  92      13.630   3.505  -7.572  1.00  0.83           H  
ATOM   1460 1HE  LYS A  92      14.529   1.510  -8.714  1.00  0.83           H  
ATOM   1461 2HE  LYS A  92      13.052   0.615  -8.310  1.00  0.83           H  
ATOM   1462 1HZ  LYS A  92      12.977   1.494 -10.534  1.00  0.83           H  
ATOM   1463 2HZ  LYS A  92      11.810   2.205  -9.609  1.00  0.83           H  
ATOM   1464 3HZ  LYS A  92      13.184   3.036  -9.985  1.00  0.83           H  
ATOM   1465  N   GLY A  93      12.564   1.243  -2.485  1.00  0.87           N  
ATOM   1466  CA  GLY A  93      11.872   0.062  -1.972  1.00  0.87           C  
ATOM   1467  C   GLY A  93      10.548   0.419  -1.293  1.00  0.87           C  
ATOM   1468  O   GLY A  93       9.900   1.409  -1.642  1.00  0.87           O  
ATOM   1469  H   GLY A  93      12.144   2.167  -2.365  1.00  0.87           H  
ATOM   1470 1HA  GLY A  93      11.685  -0.632  -2.792  1.00  0.87           H  
ATOM   1471 2HA  GLY A  93      12.517  -0.453  -1.262  1.00  0.87           H  
ATOM   1472  N   TYR A  94      10.129  -0.418  -0.350  1.00  0.94           N  
ATOM   1473  CA  TYR A  94       8.852  -0.218   0.336  1.00  0.94           C  
ATOM   1474  C   TYR A  94       8.965  -0.706   1.777  1.00  0.94           C  
ATOM   1475  O   TYR A  94       9.876  -1.473   2.098  1.00  0.94           O  
ATOM   1476  CB  TYR A  94       7.746  -0.955  -0.419  1.00  0.94           C  
ATOM   1477  CG  TYR A  94       7.857  -2.454  -0.406  1.00  0.94           C  
ATOM   1478  CD1 TYR A  94       7.136  -3.178   0.516  1.00  0.94           C  
ATOM   1479  CD2 TYR A  94       8.685  -3.105  -1.303  1.00  0.94           C  
ATOM   1480  CE1 TYR A  94       7.221  -4.548   0.548  1.00  0.94           C  
ATOM   1481  CE2 TYR A  94       8.779  -4.483  -1.270  1.00  0.94           C  
ATOM   1482  CZ  TYR A  94       8.046  -5.203  -0.346  1.00  0.94           C  
ATOM   1483  OH  TYR A  94       8.133  -6.575  -0.311  1.00  0.94           O  
ATOM   1484  H   TYR A  94      10.703  -1.214  -0.106  1.00  0.94           H  
ATOM   1485  HA  TYR A  94       8.617   0.841   0.347  1.00  0.94           H  
ATOM   1486 1HB  TYR A  94       6.785  -0.692   0.025  1.00  0.94           H  
ATOM   1487 2HB  TYR A  94       7.722  -0.617  -1.455  1.00  0.94           H  
ATOM   1488  HD1 TYR A  94       6.488  -2.657   1.210  1.00  0.94           H  
ATOM   1489  HD2 TYR A  94       9.260  -2.533  -2.031  1.00  0.94           H  
ATOM   1490  HE1 TYR A  94       6.637  -5.111   1.275  1.00  0.94           H  
ATOM   1491  HE2 TYR A  94       9.429  -5.001  -1.975  1.00  0.94           H  
ATOM   1492  HH  TYR A  94       7.548  -6.916   0.371  1.00  0.94           H  
ATOM   1493  N   ARG A  95       8.053  -0.298   2.662  1.00  1.08           N  
ATOM   1494  CA  ARG A  95       8.131  -0.855   4.008  1.00  1.08           C  
ATOM   1495  C   ARG A  95       7.613  -2.283   3.967  1.00  1.08           C  
ATOM   1496  O   ARG A  95       6.471  -2.519   3.578  1.00  1.08           O  
ATOM   1497  CB  ARG A  95       7.320  -0.058   5.010  1.00  1.08           C  
ATOM   1498  CG  ARG A  95       7.522  -0.490   6.445  1.00  1.08           C  
ATOM   1499  CD  ARG A  95       6.699   0.286   7.388  1.00  1.08           C  
ATOM   1500  NE  ARG A  95       6.998   1.734   7.383  1.00  1.08           N  
ATOM   1501  CZ  ARG A  95       8.027   2.331   8.028  1.00  1.08           C  
ATOM   1502  NH1 ARG A  95       8.894   1.615   8.712  1.00  1.08           N  
ATOM   1503  NH2 ARG A  95       8.163   3.646   7.976  1.00  1.08           N  
ATOM   1504  H   ARG A  95       7.320   0.369   2.420  1.00  1.08           H  
ATOM   1505  HA  ARG A  95       9.173  -0.863   4.330  1.00  1.08           H  
ATOM   1506 1HB  ARG A  95       7.578   0.984   4.951  1.00  1.08           H  
ATOM   1507 2HB  ARG A  95       6.258  -0.145   4.779  1.00  1.08           H  
ATOM   1508 1HG  ARG A  95       7.243  -1.542   6.552  1.00  1.08           H  
ATOM   1509 2HG  ARG A  95       8.569  -0.366   6.718  1.00  1.08           H  
ATOM   1510 1HD  ARG A  95       5.653   0.151   7.148  1.00  1.08           H  
ATOM   1511 2HD  ARG A  95       6.882  -0.093   8.380  1.00  1.08           H  
ATOM   1512  HE  ARG A  95       6.361   2.337   6.869  1.00  1.08           H  
ATOM   1513 1HH1 ARG A  95       8.805   0.607   8.750  1.00  1.08           H  
ATOM   1514 2HH1 ARG A  95       9.664   2.071   9.188  1.00  1.08           H  
ATOM   1515 1HH2 ARG A  95       7.502   4.207   7.448  1.00  1.08           H  
ATOM   1516 2HH2 ARG A  95       8.927   4.092   8.460  1.00  1.08           H  
ATOM   1517  N   VAL A  96       8.435  -3.234   4.384  1.00  1.30           N  
ATOM   1518  CA  VAL A  96       8.052  -4.637   4.295  1.00  1.30           C  
ATOM   1519  C   VAL A  96       7.030  -5.091   5.336  1.00  1.30           C  
ATOM   1520  O   VAL A  96       6.091  -5.810   4.996  1.00  1.30           O  
ATOM   1521  CB  VAL A  96       9.306  -5.513   4.344  1.00  1.30           C  
ATOM   1522  CG1 VAL A  96       8.920  -6.975   4.401  1.00  1.30           C  
ATOM   1523  CG2 VAL A  96      10.144  -5.220   3.093  1.00  1.30           C  
ATOM   1524  H   VAL A  96       9.358  -2.983   4.708  1.00  1.30           H  
ATOM   1525  HA  VAL A  96       7.605  -4.786   3.319  1.00  1.30           H  
ATOM   1526  HB  VAL A  96       9.879  -5.280   5.240  1.00  1.30           H  
ATOM   1527 1HG1 VAL A  96       9.820  -7.588   4.434  1.00  1.30           H  
ATOM   1528 2HG1 VAL A  96       8.322  -7.160   5.294  1.00  1.30           H  
ATOM   1529 3HG1 VAL A  96       8.339  -7.229   3.515  1.00  1.30           H  
ATOM   1530 1HG2 VAL A  96      11.048  -5.825   3.107  1.00  1.30           H  
ATOM   1531 2HG2 VAL A  96       9.565  -5.458   2.207  1.00  1.30           H  
ATOM   1532 3HG2 VAL A  96      10.415  -4.160   3.072  1.00  1.30           H  
ATOM   1533  N   GLU A  97       7.221  -4.700   6.596  1.00  1.63           N  
ATOM   1534  CA  GLU A  97       6.303  -5.097   7.664  1.00  1.63           C  
ATOM   1535  C   GLU A  97       6.322  -4.118   8.843  1.00  1.63           C  
ATOM   1536  O   GLU A  97       7.328  -3.459   9.111  1.00  1.63           O  
ATOM   1537  CB  GLU A  97       6.627  -6.530   8.138  1.00  1.63           C  
ATOM   1538  CG  GLU A  97       5.697  -7.118   9.244  1.00  1.63           C  
ATOM   1539  CD  GLU A  97       4.218  -7.217   8.857  1.00  1.63           C  
ATOM   1540  OE1 GLU A  97       3.551  -6.197   8.881  1.00  1.63           O  
ATOM   1541  OE2 GLU A  97       3.760  -8.304   8.573  1.00  1.63           O  
ATOM   1542  H   GLU A  97       8.010  -4.114   6.814  1.00  1.63           H  
ATOM   1543  HA  GLU A  97       5.292  -5.100   7.255  1.00  1.63           H  
ATOM   1544 1HB  GLU A  97       6.585  -7.210   7.287  1.00  1.63           H  
ATOM   1545 2HB  GLU A  97       7.648  -6.558   8.519  1.00  1.63           H  
ATOM   1546 1HG  GLU A  97       6.049  -8.126   9.459  1.00  1.63           H  
ATOM   1547 2HG  GLU A  97       5.804  -6.547  10.159  1.00  1.63           H  
ATOM   1548  N   GLY A  98       5.181  -4.030   9.527  1.00  2.06           N  
ATOM   1549  CA  GLY A  98       5.000  -3.241  10.744  1.00  2.06           C  
ATOM   1550  C   GLY A  98       5.336  -1.765  10.572  1.00  2.06           C  
ATOM   1551  O   GLY A  98       4.899  -1.110   9.620  1.00  2.06           O  
ATOM   1552  H   GLY A  98       4.413  -4.629   9.216  1.00  2.06           H  
ATOM   1553 1HA  GLY A  98       3.967  -3.340  11.077  1.00  2.06           H  
ATOM   1554 2HA  GLY A  98       5.622  -3.662  11.532  1.00  2.06           H  
ATOM   1555  N   GLY A  99       6.116  -1.248  11.520  1.00  2.56           N  
ATOM   1556  CA  GLY A  99       6.557   0.140  11.502  1.00  2.56           C  
ATOM   1557  C   GLY A  99       5.400   1.128  11.509  1.00  2.56           C  
ATOM   1558  O   GLY A  99       4.534   1.094  12.382  1.00  2.56           O  
ATOM   1559  H   GLY A  99       6.427  -1.848  12.270  1.00  2.56           H  
ATOM   1560 1HA  GLY A  99       7.190   0.323  12.371  1.00  2.56           H  
ATOM   1561 2HA  GLY A  99       7.176   0.309  10.629  1.00  2.56           H  
ATOM   1562  N   ALA A 100       5.419   2.011  10.523  1.00  3.06           N  
ATOM   1563  CA  ALA A 100       4.436   3.061  10.342  1.00  3.06           C  
ATOM   1564  C   ALA A 100       4.089   3.194   8.873  1.00  3.06           C  
ATOM   1565  O   ALA A 100       4.370   4.213   8.253  1.00  3.06           O  
ATOM   1566  CB  ALA A 100       4.953   4.387  10.870  1.00  3.06           C  
ATOM   1567  H   ALA A 100       6.165   1.944   9.852  1.00  3.06           H  
ATOM   1568  HA  ALA A 100       3.531   2.785  10.884  1.00  3.06           H  
ATOM   1569 1HB  ALA A 100       4.191   5.155  10.732  1.00  3.06           H  
ATOM   1570 2HB  ALA A 100       5.183   4.290  11.931  1.00  3.06           H  
ATOM   1571 3HB  ALA A 100       5.853   4.668  10.327  1.00  3.06           H  
ATOM   1572  N   ALA A 101       3.539   2.132   8.288  1.00  3.49           N  
ATOM   1573  CA  ALA A 101       3.179   2.160   6.865  1.00  3.49           C  
ATOM   1574  C   ALA A 101       2.162   3.270   6.565  1.00  3.49           C  
ATOM   1575  O   ALA A 101       2.194   3.875   5.493  1.00  3.49           O  
ATOM   1576  CB  ALA A 101       2.605   0.820   6.440  1.00  3.49           C  
ATOM   1577  H   ALA A 101       3.362   1.298   8.840  1.00  3.49           H  
ATOM   1578  HA  ALA A 101       4.081   2.360   6.293  1.00  3.49           H  
ATOM   1579 1HB  ALA A 101       2.366   0.853   5.378  1.00  3.49           H  
ATOM   1580 2HB  ALA A 101       3.330   0.029   6.625  1.00  3.49           H  
ATOM   1581 3HB  ALA A 101       1.699   0.620   7.008  1.00  3.49           H  
ATOM   1582  N   LEU A 102       1.274   3.520   7.528  1.00  3.78           N  
ATOM   1583  CA  LEU A 102       0.235   4.536   7.440  1.00  3.78           C  
ATOM   1584  C   LEU A 102      -0.697   4.285   6.262  1.00  3.78           C  
ATOM   1585  O   LEU A 102      -1.145   3.152   6.075  1.00  3.78           O  
ATOM   1586  OXT LEU A 102      -1.286   5.248   5.776  1.00  3.78           O  
ATOM   1587  CB  LEU A 102       0.886   5.926   7.342  1.00  3.78           C  
ATOM   1588  CG  LEU A 102       1.724   6.327   8.572  1.00  3.78           C  
ATOM   1589  CD1 LEU A 102       2.449   7.620   8.293  1.00  3.78           C  
ATOM   1590  CD2 LEU A 102       0.827   6.445   9.774  1.00  3.78           C  
ATOM   1591  H   LEU A 102       1.335   2.973   8.372  1.00  3.78           H  
ATOM   1592  HA  LEU A 102      -0.357   4.499   8.353  1.00  3.78           H  
ATOM   1593 1HB  LEU A 102       1.521   5.976   6.475  1.00  3.78           H  
ATOM   1594 2HB  LEU A 102       0.100   6.669   7.224  1.00  3.78           H  
ATOM   1595  HG  LEU A 102       2.459   5.576   8.762  1.00  3.78           H  
ATOM   1596 1HD1 LEU A 102       3.053   7.894   9.154  1.00  3.78           H  
ATOM   1597 2HD1 LEU A 102       3.094   7.486   7.432  1.00  3.78           H  
ATOM   1598 3HD1 LEU A 102       1.727   8.408   8.093  1.00  3.78           H  
ATOM   1599 1HD2 LEU A 102       1.423   6.715  10.644  1.00  3.78           H  
ATOM   1600 2HD2 LEU A 102       0.074   7.212   9.594  1.00  3.78           H  
ATOM   1601 3HD2 LEU A 102       0.336   5.489   9.953  1.00  3.78           H  
TER    1602
ENDMDL

