REMARK ID 642371 MODEL 1 6g61-n01
PFRMAT TS
TARGET 6g61-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.779  -0.292  -3.818  1.00  1.86           N  
ATOM      2  CA  GLY A   1       2.702  -0.116  -2.374  1.00  1.86           C  
ATOM      3  C   GLY A   1       2.726   1.359  -1.992  1.00  1.86           C  
ATOM      4  O   GLY A   1       1.977   2.170  -2.540  1.00  1.86           O  
ATOM      5  H   GLY A   1       3.595   0.059  -4.298  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.788  -0.578  -2.000  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       3.537  -0.631  -1.901  1.00  1.86           H  
ATOM      8  N   GLY A   2       3.600   1.706  -1.054  1.00  1.46           N  
ATOM      9  CA  GLY A   2       3.726   3.081  -0.585  1.00  1.46           C  
ATOM     10  C   GLY A   2       4.794   3.172   0.492  1.00  1.46           C  
ATOM     11  O   GLY A   2       5.516   2.207   0.727  1.00  1.46           O  
ATOM     12  H   GLY A   2       4.188   0.995  -0.645  1.00  1.46           H  
ATOM     13 1HA  GLY A   2       3.985   3.732  -1.420  1.00  1.46           H  
ATOM     14 2HA  GLY A   2       2.771   3.425  -0.189  1.00  1.46           H  
ATOM     15  N   LEU A   3       4.898   4.336   1.125  1.00  1.15           N  
ATOM     16  CA  LEU A   3       5.919   4.580   2.143  1.00  1.15           C  
ATOM     17  C   LEU A   3       5.317   4.681   3.549  1.00  1.15           C  
ATOM     18  O   LEU A   3       4.306   5.357   3.750  1.00  1.15           O  
ATOM     19  CB  LEU A   3       6.675   5.869   1.817  1.00  1.15           C  
ATOM     20  CG  LEU A   3       7.735   5.788   0.675  1.00  1.15           C  
ATOM     21  CD1 LEU A   3       7.068   5.842  -0.713  1.00  1.15           C  
ATOM     22  CD2 LEU A   3       8.740   6.937   0.845  1.00  1.15           C  
ATOM     23  H   LEU A   3       4.258   5.080   0.888  1.00  1.15           H  
ATOM     24  HA  LEU A   3       6.626   3.749   2.134  1.00  1.15           H  
ATOM     25 1HB  LEU A   3       5.957   6.644   1.560  1.00  1.15           H  
ATOM     26 2HB  LEU A   3       7.201   6.177   2.720  1.00  1.15           H  
ATOM     27  HG  LEU A   3       8.245   4.838   0.744  1.00  1.15           H  
ATOM     28 1HD1 LEU A   3       7.836   5.768  -1.485  1.00  1.15           H  
ATOM     29 2HD1 LEU A   3       6.380   5.024  -0.828  1.00  1.15           H  
ATOM     30 3HD1 LEU A   3       6.533   6.785  -0.828  1.00  1.15           H  
ATOM     31 1HD2 LEU A   3       9.495   6.876   0.067  1.00  1.15           H  
ATOM     32 2HD2 LEU A   3       8.225   7.894   0.770  1.00  1.15           H  
ATOM     33 3HD2 LEU A   3       9.225   6.862   1.819  1.00  1.15           H  
ATOM     34  N   THR A   4       5.934   3.998   4.515  1.00  0.94           N  
ATOM     35  CA  THR A   4       5.449   4.017   5.904  1.00  0.94           C  
ATOM     36  C   THR A   4       6.062   5.174   6.703  1.00  0.94           C  
ATOM     37  O   THR A   4       7.275   5.328   6.704  1.00  0.94           O  
ATOM     38  CB  THR A   4       5.761   2.682   6.612  1.00  0.94           C  
ATOM     39  OG1 THR A   4       5.061   1.614   5.959  1.00  0.94           O  
ATOM     40  CG2 THR A   4       5.399   2.731   8.097  1.00  0.94           C  
ATOM     41  H   THR A   4       6.777   3.469   4.269  1.00  0.94           H  
ATOM     42  HA  THR A   4       4.371   4.118   5.862  1.00  0.94           H  
ATOM     43  HB  THR A   4       6.821   2.489   6.514  1.00  0.94           H  
ATOM     44  HG1 THR A   4       5.355   1.548   5.047  1.00  0.94           H  
ATOM     45 1HG2 THR A   4       5.652   1.780   8.563  1.00  0.94           H  
ATOM     46 2HG2 THR A   4       5.956   3.531   8.588  1.00  0.94           H  
ATOM     47 3HG2 THR A   4       4.336   2.914   8.208  1.00  0.94           H  
ATOM     48  N   PRO A   5       5.287   6.053   7.344  1.00  0.80           N  
ATOM     49  CA  PRO A   5       5.837   7.156   8.097  1.00  0.80           C  
ATOM     50  C   PRO A   5       6.535   6.749   9.382  1.00  0.80           C  
ATOM     51  O   PRO A   5       6.085   5.842  10.088  1.00  0.80           O  
ATOM     52  CB  PRO A   5       4.603   8.013   8.383  1.00  0.80           C  
ATOM     53  CG  PRO A   5       3.436   7.033   8.352  1.00  0.80           C  
ATOM     54  CD  PRO A   5       3.819   5.988   7.308  1.00  0.80           C  
ATOM     55  HA  PRO A   5       6.527   7.691   7.463  1.00  0.80           H  
ATOM     56 1HB  PRO A   5       4.721   8.513   9.356  1.00  0.80           H  
ATOM     57 2HB  PRO A   5       4.518   8.805   7.625  1.00  0.80           H  
ATOM     58 1HG  PRO A   5       3.289   6.596   9.351  1.00  0.80           H  
ATOM     59 2HG  PRO A   5       2.505   7.563   8.099  1.00  0.80           H  
ATOM     60 1HD  PRO A   5       3.446   5.016   7.642  1.00  0.80           H  
ATOM     61 2HD  PRO A   5       3.442   6.267   6.307  1.00  0.80           H  
ATOM     62  N   VAL A   6       7.589   7.498   9.693  1.00  0.74           N  
ATOM     63  CA  VAL A   6       8.360   7.440  10.930  1.00  0.74           C  
ATOM     64  C   VAL A   6       8.503   8.879  11.423  1.00  0.74           C  
ATOM     65  O   VAL A   6       8.919   9.753  10.665  1.00  0.74           O  
ATOM     66  CB  VAL A   6       9.747   6.803  10.675  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      10.562   6.759  11.949  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       9.567   5.451  10.103  1.00  0.74           C  
ATOM     69  H   VAL A   6       7.887   8.167   8.986  1.00  0.74           H  
ATOM     70  HA  VAL A   6       7.818   6.855  11.676  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.271   7.389   9.967  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      11.521   6.322  11.736  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      10.704   7.769  12.344  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      10.043   6.155  12.681  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      10.524   5.007   9.900  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       9.029   4.853  10.793  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       9.004   5.532   9.189  1.00  0.74           H  
ATOM     78  N   THR A   7       8.143   9.156  12.667  1.00  0.71           N  
ATOM     79  CA  THR A   7       8.233  10.525  13.142  1.00  0.71           C  
ATOM     80  C   THR A   7       9.221  10.738  14.284  1.00  0.71           C  
ATOM     81  O   THR A   7       9.706  11.851  14.469  1.00  0.71           O  
ATOM     82  CB  THR A   7       6.833  10.995  13.551  1.00  0.71           C  
ATOM     83  OG1 THR A   7       6.327  10.167  14.616  1.00  0.71           O  
ATOM     84  CG2 THR A   7       5.890  10.903  12.347  1.00  0.71           C  
ATOM     85  H   THR A   7       7.795   8.436  13.296  1.00  0.71           H  
ATOM     86  HA  THR A   7       8.562  11.156  12.317  1.00  0.71           H  
ATOM     87  HB  THR A   7       6.880  12.031  13.893  1.00  0.71           H  
ATOM     88  HG1 THR A   7       6.662   9.238  14.528  1.00  0.71           H  
ATOM     89 1HG2 THR A   7       4.898  11.243  12.638  1.00  0.71           H  
ATOM     90 2HG2 THR A   7       6.271  11.534  11.540  1.00  0.71           H  
ATOM     91 3HG2 THR A   7       5.830   9.871  12.004  1.00  0.71           H  
ATOM     92  N   THR A   8       9.556   9.685  15.024  1.00  0.71           N  
ATOM     93  CA  THR A   8      10.458   9.862  16.159  1.00  0.71           C  
ATOM     94  C   THR A   8      11.676   8.969  16.099  1.00  0.71           C  
ATOM     95  O   THR A   8      11.706   7.971  15.376  1.00  0.71           O  
ATOM     96  CB  THR A   8       9.743   9.572  17.498  1.00  0.71           C  
ATOM     97  OG1 THR A   8       9.362   8.179  17.558  1.00  0.71           O  
ATOM     98  CG2 THR A   8       8.503  10.426  17.626  1.00  0.71           C  
ATOM     99  H   THR A   8       9.105   8.786  14.850  1.00  0.71           H  
ATOM    100  HA  THR A   8      10.806  10.895  16.169  1.00  0.71           H  
ATOM    101  HB  THR A   8      10.418   9.792  18.322  1.00  0.71           H  
ATOM    102  HG1 THR A   8       8.663   8.015  16.890  1.00  0.71           H  
ATOM    103 1HG2 THR A   8       8.012  10.215  18.573  1.00  0.71           H  
ATOM    104 2HG2 THR A   8       8.776  11.476  17.586  1.00  0.71           H  
ATOM    105 3HG2 THR A   8       7.819  10.200  16.810  1.00  0.71           H  
ATOM    106  N   LEU A   9      12.657   9.296  16.935  1.00  0.71           N  
ATOM    107  CA  LEU A   9      13.856   8.486  17.075  1.00  0.71           C  
ATOM    108  C   LEU A   9      13.507   7.096  17.579  1.00  0.71           C  
ATOM    109  O   LEU A   9      14.046   6.099  17.098  1.00  0.71           O  
ATOM    110  CB  LEU A   9      14.833   9.157  18.034  1.00  0.71           C  
ATOM    111  CG  LEU A   9      16.161   8.447  18.260  1.00  0.71           C  
ATOM    112  CD1 LEU A   9      16.913   8.328  16.932  1.00  0.71           C  
ATOM    113  CD2 LEU A   9      16.957   9.244  19.276  1.00  0.71           C  
ATOM    114  H   LEU A   9      12.572  10.141  17.485  1.00  0.71           H  
ATOM    115  HA  LEU A   9      14.321   8.387  16.103  1.00  0.71           H  
ATOM    116 1HB  LEU A   9      15.057  10.159  17.656  1.00  0.71           H  
ATOM    117 2HB  LEU A   9      14.349   9.259  19.007  1.00  0.71           H  
ATOM    118  HG  LEU A   9      15.984   7.439  18.642  1.00  0.71           H  
ATOM    119 1HD1 LEU A   9      17.865   7.823  17.097  1.00  0.71           H  
ATOM    120 2HD1 LEU A   9      16.315   7.752  16.228  1.00  0.71           H  
ATOM    121 3HD1 LEU A   9      17.099   9.323  16.530  1.00  0.71           H  
ATOM    122 1HD2 LEU A   9      17.917   8.756  19.457  1.00  0.71           H  
ATOM    123 2HD2 LEU A   9      17.125  10.251  18.896  1.00  0.71           H  
ATOM    124 3HD2 LEU A   9      16.394   9.300  20.209  1.00  0.71           H  
ATOM    125  N   ASP A  10      12.602   7.020  18.558  1.00  0.71           N  
ATOM    126  CA  ASP A  10      12.219   5.726  19.102  1.00  0.71           C  
ATOM    127  C   ASP A  10      11.599   4.843  18.025  1.00  0.71           C  
ATOM    128  O   ASP A  10      11.896   3.647  17.959  1.00  0.71           O  
ATOM    129  CB  ASP A  10      11.216   5.898  20.241  1.00  0.71           C  
ATOM    130  CG  ASP A  10      11.830   6.483  21.509  1.00  0.71           C  
ATOM    131  OD1 ASP A  10      13.035   6.520  21.612  1.00  0.71           O  
ATOM    132  OD2 ASP A  10      11.085   6.890  22.366  1.00  0.71           O  
ATOM    133  H   ASP A  10      12.179   7.862  18.916  1.00  0.71           H  
ATOM    134  HA  ASP A  10      13.112   5.230  19.483  1.00  0.71           H  
ATOM    135 1HB  ASP A  10      10.406   6.552  19.909  1.00  0.71           H  
ATOM    136 2HB  ASP A  10      10.773   4.932  20.480  1.00  0.71           H  
ATOM    137  N   GLU A  11      10.760   5.428  17.156  1.00  0.70           N  
ATOM    138  CA  GLU A  11      10.166   4.629  16.086  1.00  0.70           C  
ATOM    139  C   GLU A  11      11.220   4.188  15.088  1.00  0.70           C  
ATOM    140  O   GLU A  11      11.240   3.036  14.661  1.00  0.70           O  
ATOM    141  CB  GLU A  11       9.096   5.426  15.343  1.00  0.70           C  
ATOM    142  CG  GLU A  11       7.824   5.683  16.096  1.00  0.70           C  
ATOM    143  CD  GLU A  11       6.965   6.679  15.380  1.00  0.70           C  
ATOM    144  OE1 GLU A  11       7.525   7.626  14.831  1.00  0.70           O  
ATOM    145  OE2 GLU A  11       5.774   6.513  15.353  1.00  0.70           O  
ATOM    146  H   GLU A  11      10.520   6.418  17.253  1.00  0.70           H  
ATOM    147  HA  GLU A  11       9.711   3.742  16.524  1.00  0.70           H  
ATOM    148 1HB  GLU A  11       9.508   6.397  15.065  1.00  0.70           H  
ATOM    149 2HB  GLU A  11       8.838   4.910  14.424  1.00  0.70           H  
ATOM    150 1HG  GLU A  11       7.275   4.745  16.187  1.00  0.70           H  
ATOM    151 2HG  GLU A  11       8.053   6.034  17.098  1.00  0.70           H  
ATOM    152  N   TYR A  12      12.131   5.095  14.753  1.00  0.70           N  
ATOM    153  CA  TYR A  12      13.170   4.817  13.781  1.00  0.70           C  
ATOM    154  C   TYR A  12      13.964   3.628  14.282  1.00  0.70           C  
ATOM    155  O   TYR A  12      14.164   2.641  13.567  1.00  0.70           O  
ATOM    156  CB  TYR A  12      14.066   6.035  13.649  1.00  0.70           C  
ATOM    157  CG  TYR A  12      15.090   6.029  12.562  1.00  0.70           C  
ATOM    158  CD1 TYR A  12      14.699   6.442  11.313  1.00  0.70           C  
ATOM    159  CD2 TYR A  12      16.405   5.681  12.787  1.00  0.70           C  
ATOM    160  CE1 TYR A  12      15.596   6.538  10.310  1.00  0.70           C  
ATOM    161  CE2 TYR A  12      17.304   5.773  11.741  1.00  0.70           C  
ATOM    162  CZ  TYR A  12      16.884   6.209  10.512  1.00  0.70           C  
ATOM    163  OH  TYR A  12      17.759   6.347   9.489  1.00  0.70           O  
ATOM    164  H   TYR A  12      12.070   6.035  15.148  1.00  0.70           H  
ATOM    165  HA  TYR A  12      12.721   4.559  12.824  1.00  0.70           H  
ATOM    166 1HB  TYR A  12      13.437   6.914  13.509  1.00  0.70           H  
ATOM    167 2HB  TYR A  12      14.592   6.186  14.586  1.00  0.70           H  
ATOM    168  HD1 TYR A  12      13.668   6.727  11.133  1.00  0.70           H  
ATOM    169  HD2 TYR A  12      16.730   5.355  13.776  1.00  0.70           H  
ATOM    170  HE1 TYR A  12      15.280   6.898   9.342  1.00  0.70           H  
ATOM    171  HE2 TYR A  12      18.350   5.516  11.897  1.00  0.70           H  
ATOM    172  HH  TYR A  12      18.646   6.425   9.849  1.00  0.70           H  
ATOM    173  N   ALA A  13      14.405   3.725  15.540  1.00  0.70           N  
ATOM    174  CA  ALA A  13      15.178   2.674  16.164  1.00  0.70           C  
ATOM    175  C   ALA A  13      14.394   1.373  16.215  1.00  0.70           C  
ATOM    176  O   ALA A  13      14.950   0.313  15.937  1.00  0.70           O  
ATOM    177  CB  ALA A  13      15.576   3.094  17.564  1.00  0.70           C  
ATOM    178  H   ALA A  13      14.195   4.564  16.081  1.00  0.70           H  
ATOM    179  HA  ALA A  13      16.073   2.510  15.567  1.00  0.70           H  
ATOM    180 1HB  ALA A  13      16.175   2.309  18.025  1.00  0.70           H  
ATOM    181 2HB  ALA A  13      16.151   4.018  17.515  1.00  0.70           H  
ATOM    182 3HB  ALA A  13      14.672   3.262  18.156  1.00  0.70           H  
ATOM    183  N   ALA A  14      13.092   1.437  16.524  1.00  0.70           N  
ATOM    184  CA  ALA A  14      12.298   0.219  16.574  1.00  0.70           C  
ATOM    185  C   ALA A  14      12.284  -0.458  15.221  1.00  0.70           C  
ATOM    186  O   ALA A  14      12.430  -1.678  15.121  1.00  0.70           O  
ATOM    187  CB  ALA A  14      10.875   0.526  16.999  1.00  0.70           C  
ATOM    188  H   ALA A  14      12.654   2.326  16.765  1.00  0.70           H  
ATOM    189  HA  ALA A  14      12.758  -0.457  17.296  1.00  0.70           H  
ATOM    190 1HB  ALA A  14      10.302  -0.397  17.046  1.00  0.70           H  
ATOM    191 2HB  ALA A  14      10.885   1.005  17.978  1.00  0.70           H  
ATOM    192 3HB  ALA A  14      10.421   1.198  16.273  1.00  0.70           H  
ATOM    193  N   PHE A  15      12.170   0.338  14.163  1.00  0.72           N  
ATOM    194  CA  PHE A  15      12.143  -0.235  12.839  1.00  0.72           C  
ATOM    195  C   PHE A  15      13.487  -0.860  12.523  1.00  0.72           C  
ATOM    196  O   PHE A  15      13.548  -1.946  11.939  1.00  0.72           O  
ATOM    197  CB  PHE A  15      11.726   0.810  11.814  1.00  0.72           C  
ATOM    198  CG  PHE A  15      10.253   1.131  11.931  1.00  0.72           C  
ATOM    199  CD1 PHE A  15       9.803   2.417  12.163  1.00  0.72           C  
ATOM    200  CD2 PHE A  15       9.314   0.117  11.844  1.00  0.72           C  
ATOM    201  CE1 PHE A  15       8.447   2.680  12.297  1.00  0.72           C  
ATOM    202  CE2 PHE A  15       7.966   0.377  11.970  1.00  0.72           C  
ATOM    203  CZ  PHE A  15       7.534   1.665  12.197  1.00  0.72           C  
ATOM    204  H   PHE A  15      12.059   1.346  14.292  1.00  0.72           H  
ATOM    205  HA  PHE A  15      11.393  -1.023  12.823  1.00  0.72           H  
ATOM    206 1HB  PHE A  15      12.292   1.730  11.974  1.00  0.72           H  
ATOM    207 2HB  PHE A  15      11.931   0.457  10.806  1.00  0.72           H  
ATOM    208  HD1 PHE A  15      10.529   3.226  12.246  1.00  0.72           H  
ATOM    209  HD2 PHE A  15       9.654  -0.903  11.667  1.00  0.72           H  
ATOM    210  HE1 PHE A  15       8.100   3.695  12.485  1.00  0.72           H  
ATOM    211  HE2 PHE A  15       7.244  -0.435  11.893  1.00  0.72           H  
ATOM    212  HZ  PHE A  15       6.471   1.876  12.299  1.00  0.72           H  
ATOM    213  N   LEU A  16      14.574  -0.217  12.949  1.00  0.74           N  
ATOM    214  CA  LEU A  16      15.884  -0.791  12.710  1.00  0.74           C  
ATOM    215  C   LEU A  16      16.059  -2.096  13.488  1.00  0.74           C  
ATOM    216  O   LEU A  16      16.638  -3.050  12.963  1.00  0.74           O  
ATOM    217  CB  LEU A  16      16.986   0.205  13.055  1.00  0.74           C  
ATOM    218  CG  LEU A  16      17.057   1.406  12.112  1.00  0.74           C  
ATOM    219  CD1 LEU A  16      18.098   2.351  12.599  1.00  0.74           C  
ATOM    220  CD2 LEU A  16      17.360   0.938  10.723  1.00  0.74           C  
ATOM    221  H   LEU A  16      14.480   0.688  13.415  1.00  0.74           H  
ATOM    222  HA  LEU A  16      15.967  -1.015  11.650  1.00  0.74           H  
ATOM    223 1HB  LEU A  16      16.814   0.576  14.062  1.00  0.74           H  
ATOM    224 2HB  LEU A  16      17.948  -0.306  13.033  1.00  0.74           H  
ATOM    225  HG  LEU A  16      16.102   1.931  12.109  1.00  0.74           H  
ATOM    226 1HD1 LEU A  16      18.143   3.187  11.929  1.00  0.74           H  
ATOM    227 2HD1 LEU A  16      17.846   2.690  13.602  1.00  0.74           H  
ATOM    228 3HD1 LEU A  16      19.065   1.848  12.612  1.00  0.74           H  
ATOM    229 1HD2 LEU A  16      17.411   1.803  10.078  1.00  0.74           H  
ATOM    230 2HD2 LEU A  16      18.314   0.429  10.719  1.00  0.74           H  
ATOM    231 3HD2 LEU A  16      16.579   0.262  10.376  1.00  0.74           H  
ATOM    232  N   ASP A  17      15.538  -2.170  14.724  1.00  0.77           N  
ATOM    233  CA  ASP A  17      15.656  -3.416  15.482  1.00  0.77           C  
ATOM    234  C   ASP A  17      14.908  -4.533  14.762  1.00  0.77           C  
ATOM    235  O   ASP A  17      15.405  -5.658  14.661  1.00  0.77           O  
ATOM    236  CB  ASP A  17      15.108  -3.280  16.912  1.00  0.77           C  
ATOM    237  CG  ASP A  17      15.997  -2.450  17.884  1.00  0.77           C  
ATOM    238  OD1 ASP A  17      17.136  -2.178  17.570  1.00  0.77           O  
ATOM    239  OD2 ASP A  17      15.515  -2.130  18.951  1.00  0.77           O  
ATOM    240  H   ASP A  17      15.086  -1.354  15.136  1.00  0.77           H  
ATOM    241  HA  ASP A  17      16.710  -3.689  15.538  1.00  0.77           H  
ATOM    242 1HB  ASP A  17      14.126  -2.804  16.863  1.00  0.77           H  
ATOM    243 2HB  ASP A  17      14.962  -4.273  17.335  1.00  0.77           H  
ATOM    244  N   LEU A  18      13.738  -4.207  14.207  1.00  0.82           N  
ATOM    245  CA  LEU A  18      12.950  -5.189  13.473  1.00  0.82           C  
ATOM    246  C   LEU A  18      13.689  -5.627  12.214  1.00  0.82           C  
ATOM    247  O   LEU A  18      13.659  -6.804  11.837  1.00  0.82           O  
ATOM    248  CB  LEU A  18      11.580  -4.602  13.129  1.00  0.82           C  
ATOM    249  CG  LEU A  18      10.662  -4.374  14.339  1.00  0.82           C  
ATOM    250  CD1 LEU A  18       9.417  -3.598  13.905  1.00  0.82           C  
ATOM    251  CD2 LEU A  18      10.297  -5.725  14.937  1.00  0.82           C  
ATOM    252  H   LEU A  18      13.371  -3.261  14.334  1.00  0.82           H  
ATOM    253  HA  LEU A  18      12.804  -6.061  14.111  1.00  0.82           H  
ATOM    254 1HB  LEU A  18      11.727  -3.644  12.637  1.00  0.82           H  
ATOM    255 2HB  LEU A  18      11.074  -5.273  12.439  1.00  0.82           H  
ATOM    256  HG  LEU A  18      11.184  -3.786  15.086  1.00  0.82           H  
ATOM    257 1HD1 LEU A  18       8.774  -3.432  14.768  1.00  0.82           H  
ATOM    258 2HD1 LEU A  18       9.719  -2.639  13.492  1.00  0.82           H  
ATOM    259 3HD1 LEU A  18       8.877  -4.166  13.151  1.00  0.82           H  
ATOM    260 1HD2 LEU A  18       9.655  -5.577  15.804  1.00  0.82           H  
ATOM    261 2HD2 LEU A  18       9.771  -6.324  14.194  1.00  0.82           H  
ATOM    262 3HD2 LEU A  18      11.208  -6.250  15.247  1.00  0.82           H  
ATOM    263  N   CYS A  19      14.401  -4.687  11.580  1.00  0.88           N  
ATOM    264  CA  CYS A  19      15.167  -5.004  10.385  1.00  0.88           C  
ATOM    265  C   CYS A  19      16.246  -6.012  10.752  1.00  0.88           C  
ATOM    266  O   CYS A  19      16.508  -6.951   9.992  1.00  0.88           O  
ATOM    267  CB  CYS A  19      15.851  -3.761   9.825  1.00  0.88           C  
ATOM    268  SG  CYS A  19      14.737  -2.542   9.170  1.00  0.88           S  
ATOM    269  H   CYS A  19      14.369  -3.724  11.912  1.00  0.88           H  
ATOM    270  HA  CYS A  19      14.503  -5.428   9.635  1.00  0.88           H  
ATOM    271 1HB  CYS A  19      16.451  -3.295  10.584  1.00  0.88           H  
ATOM    272 2HB  CYS A  19      16.522  -4.059   9.024  1.00  0.88           H  
ATOM    273  HG  CYS A  19      14.102  -2.307  10.342  1.00  0.88           H  
ATOM    274  N   THR A  20      16.853  -5.841  11.937  1.00  0.93           N  
ATOM    275  CA  THR A  20      17.885  -6.758  12.412  1.00  0.93           C  
ATOM    276  C   THR A  20      17.311  -8.147  12.647  1.00  0.93           C  
ATOM    277  O   THR A  20      17.910  -9.152  12.236  1.00  0.93           O  
ATOM    278  CB  THR A  20      18.559  -6.265  13.715  1.00  0.93           C  
ATOM    279  OG1 THR A  20      19.214  -5.012  13.497  1.00  0.93           O  
ATOM    280  CG2 THR A  20      19.579  -7.273  14.168  1.00  0.93           C  
ATOM    281  H   THR A  20      16.609  -5.028  12.505  1.00  0.93           H  
ATOM    282  HA  THR A  20      18.650  -6.851  11.651  1.00  0.93           H  
ATOM    283  HB  THR A  20      17.814  -6.144  14.491  1.00  0.93           H  
ATOM    284  HG1 THR A  20      19.830  -5.099  12.750  1.00  0.93           H  
ATOM    285 1HG2 THR A  20      20.049  -6.926  15.086  1.00  0.93           H  
ATOM    286 2HG2 THR A  20      19.087  -8.227  14.349  1.00  0.93           H  
ATOM    287 3HG2 THR A  20      20.335  -7.390  13.391  1.00  0.93           H  
ATOM    288  N   GLU A  21      16.146  -8.215  13.291  1.00  0.97           N  
ATOM    289  CA  GLU A  21      15.529  -9.507  13.565  1.00  0.97           C  
ATOM    290  C   GLU A  21      15.143 -10.250  12.280  1.00  0.97           C  
ATOM    291  O   GLU A  21      15.364 -11.459  12.169  1.00  0.97           O  
ATOM    292  CB  GLU A  21      14.276  -9.336  14.438  1.00  0.97           C  
ATOM    293  CG  GLU A  21      14.545  -8.912  15.885  1.00  0.97           C  
ATOM    294  CD  GLU A  21      13.273  -8.727  16.706  1.00  0.97           C  
ATOM    295  OE1 GLU A  21      12.200  -8.822  16.153  1.00  0.97           O  
ATOM    296  OE2 GLU A  21      13.385  -8.499  17.890  1.00  0.97           O  
ATOM    297  H   GLU A  21      15.708  -7.351  13.616  1.00  0.97           H  
ATOM    298  HA  GLU A  21      16.247 -10.119  14.109  1.00  0.97           H  
ATOM    299 1HB  GLU A  21      13.632  -8.577  13.991  1.00  0.97           H  
ATOM    300 2HB  GLU A  21      13.716 -10.269  14.458  1.00  0.97           H  
ATOM    301 1HG  GLU A  21      15.169  -9.666  16.362  1.00  0.97           H  
ATOM    302 2HG  GLU A  21      15.102  -7.976  15.872  1.00  0.97           H  
ATOM    303  N   GLY A  22      14.610  -9.519  11.294  1.00  0.98           N  
ATOM    304  CA  GLY A  22      14.194 -10.122  10.028  1.00  0.98           C  
ATOM    305  C   GLY A  22      15.244 -10.076   8.911  1.00  0.98           C  
ATOM    306  O   GLY A  22      15.004 -10.587   7.818  1.00  0.98           O  
ATOM    307  H   GLY A  22      14.441  -8.523  11.448  1.00  0.98           H  
ATOM    308 1HA  GLY A  22      13.911 -11.157  10.208  1.00  0.98           H  
ATOM    309 2HA  GLY A  22      13.293  -9.614   9.685  1.00  0.98           H  
ATOM    310  N   LYS A  23      16.400  -9.468   9.180  1.00  0.95           N  
ATOM    311  CA  LYS A  23      17.487  -9.295   8.207  1.00  0.95           C  
ATOM    312  C   LYS A  23      16.987  -8.626   6.926  1.00  0.95           C  
ATOM    313  O   LYS A  23      17.321  -9.045   5.814  1.00  0.95           O  
ATOM    314  CB  LYS A  23      18.143 -10.638   7.881  1.00  0.95           C  
ATOM    315  CG  LYS A  23      18.640 -11.378   9.114  1.00  0.95           C  
ATOM    316  CD  LYS A  23      19.756 -10.616   9.793  1.00  0.95           C  
ATOM    317  CE  LYS A  23      20.282 -11.367  10.998  1.00  0.95           C  
ATOM    318  NZ  LYS A  23      19.196 -11.610  11.973  1.00  0.95           N  
ATOM    319  H   LYS A  23      16.526  -9.066  10.103  1.00  0.95           H  
ATOM    320  HA  LYS A  23      18.238  -8.644   8.653  1.00  0.95           H  
ATOM    321 1HB  LYS A  23      17.435 -11.280   7.359  1.00  0.95           H  
ATOM    322 2HB  LYS A  23      18.991 -10.477   7.219  1.00  0.95           H  
ATOM    323 1HG  LYS A  23      17.818 -11.492   9.827  1.00  0.95           H  
ATOM    324 2HG  LYS A  23      18.996 -12.367   8.835  1.00  0.95           H  
ATOM    325 1HD  LYS A  23      20.571 -10.448   9.090  1.00  0.95           H  
ATOM    326 2HD  LYS A  23      19.375  -9.645  10.124  1.00  0.95           H  
ATOM    327 1HE  LYS A  23      20.717 -12.318  10.696  1.00  0.95           H  
ATOM    328 2HE  LYS A  23      21.049 -10.760  11.476  1.00  0.95           H  
ATOM    329 1HZ  LYS A  23      19.549 -12.080  12.788  1.00  0.95           H  
ATOM    330 2HZ  LYS A  23      18.789 -10.696  12.234  1.00  0.95           H  
ATOM    331 3HZ  LYS A  23      18.478 -12.174  11.543  1.00  0.95           H  
ATOM    332  N   GLN A  24      16.179  -7.583   7.094  1.00  0.89           N  
ATOM    333  CA  GLN A  24      15.590  -6.886   5.958  1.00  0.89           C  
ATOM    334  C   GLN A  24      16.278  -5.547   5.609  1.00  0.89           C  
ATOM    335  O   GLN A  24      16.697  -4.822   6.519  1.00  0.89           O  
ATOM    336  CB  GLN A  24      14.106  -6.639   6.252  1.00  0.89           C  
ATOM    337  CG  GLN A  24      13.345  -5.966   5.144  1.00  0.89           C  
ATOM    338  CD  GLN A  24      11.868  -5.800   5.440  1.00  0.89           C  
ATOM    339  OE1 GLN A  24      11.441  -5.590   6.590  1.00  0.89           O  
ATOM    340  NE2 GLN A  24      11.071  -5.907   4.392  1.00  0.89           N  
ATOM    341  H   GLN A  24      15.989  -7.297   8.053  1.00  0.89           H  
ATOM    342  HA  GLN A  24      15.621  -7.570   5.122  1.00  0.89           H  
ATOM    343 1HB  GLN A  24      13.619  -7.593   6.460  1.00  0.89           H  
ATOM    344 2HB  GLN A  24      14.012  -6.023   7.146  1.00  0.89           H  
ATOM    345 1HG  GLN A  24      13.755  -4.980   5.002  1.00  0.89           H  
ATOM    346 2HG  GLN A  24      13.449  -6.545   4.227  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24      10.081  -5.817   4.487  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24      11.475  -6.093   3.474  1.00  0.89           H  
ATOM    349  N   PRO A  25      16.565  -5.276   4.313  1.00  0.81           N  
ATOM    350  CA  PRO A  25      16.952  -3.983   3.757  1.00  0.81           C  
ATOM    351  C   PRO A  25      15.864  -2.917   3.923  1.00  0.81           C  
ATOM    352  O   PRO A  25      14.685  -3.187   3.654  1.00  0.81           O  
ATOM    353  CB  PRO A  25      17.177  -4.298   2.303  1.00  0.81           C  
ATOM    354  CG  PRO A  25      17.479  -5.771   2.252  1.00  0.81           C  
ATOM    355  CD  PRO A  25      16.636  -6.377   3.331  1.00  0.81           C  
ATOM    356  HA  PRO A  25      17.882  -3.657   4.212  1.00  0.81           H  
ATOM    357 1HB  PRO A  25      16.274  -4.040   1.783  1.00  0.81           H  
ATOM    358 2HB  PRO A  25      17.990  -3.689   1.904  1.00  0.81           H  
ATOM    359 1HG  PRO A  25      17.256  -6.181   1.261  1.00  0.81           H  
ATOM    360 2HG  PRO A  25      18.545  -5.932   2.417  1.00  0.81           H  
ATOM    361 1HD  PRO A  25      15.636  -6.642   2.949  1.00  0.81           H  
ATOM    362 2HD  PRO A  25      17.193  -7.243   3.734  1.00  0.81           H  
ATOM    363  N   THR A  26      16.274  -1.719   4.289  1.00  0.73           N  
ATOM    364  CA  THR A  26      15.366  -0.599   4.489  1.00  0.73           C  
ATOM    365  C   THR A  26      15.880   0.738   3.981  1.00  0.73           C  
ATOM    366  O   THR A  26      17.065   1.058   4.099  1.00  0.73           O  
ATOM    367  CB  THR A  26      14.963  -0.505   5.960  1.00  0.73           C  
ATOM    368  OG1 THR A  26      14.239  -1.680   6.322  1.00  0.73           O  
ATOM    369  CG2 THR A  26      14.171   0.670   6.237  1.00  0.73           C  
ATOM    370  H   THR A  26      17.265  -1.588   4.468  1.00  0.73           H  
ATOM    371  HA  THR A  26      14.458  -0.815   3.931  1.00  0.73           H  
ATOM    372  HB  THR A  26      15.866  -0.460   6.567  1.00  0.73           H  
ATOM    373  HG1 THR A  26      14.820  -2.443   6.291  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      13.927   0.677   7.290  1.00  0.73           H  
ATOM    375 2HG2 THR A  26      14.723   1.562   5.990  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      13.278   0.628   5.654  1.00  0.73           H  
ATOM    377  N   VAL A  27      14.982   1.525   3.403  1.00  0.67           N  
ATOM    378  CA  VAL A  27      15.366   2.859   2.971  1.00  0.67           C  
ATOM    379  C   VAL A  27      14.526   3.904   3.710  1.00  0.67           C  
ATOM    380  O   VAL A  27      13.304   3.771   3.771  1.00  0.67           O  
ATOM    381  CB  VAL A  27      15.186   3.016   1.448  1.00  0.67           C  
ATOM    382  CG1 VAL A  27      15.612   4.443   1.023  1.00  0.67           C  
ATOM    383  CG2 VAL A  27      15.968   1.945   0.741  1.00  0.67           C  
ATOM    384  H   VAL A  27      14.018   1.194   3.321  1.00  0.67           H  
ATOM    385  HA  VAL A  27      16.413   3.022   3.210  1.00  0.67           H  
ATOM    386  HB  VAL A  27      14.145   2.919   1.200  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27      15.470   4.562  -0.050  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27      15.006   5.180   1.550  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27      16.668   4.597   1.270  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27      15.849   2.047  -0.338  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27      16.992   2.056   1.014  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27      15.615   0.964   1.050  1.00  0.67           H  
ATOM    393  N   PHE A  28      15.181   4.905   4.304  1.00  0.63           N  
ATOM    394  CA  PHE A  28      14.476   5.985   5.002  1.00  0.63           C  
ATOM    395  C   PHE A  28      14.630   7.311   4.262  1.00  0.63           C  
ATOM    396  O   PHE A  28      15.748   7.797   4.089  1.00  0.63           O  
ATOM    397  CB  PHE A  28      14.978   6.165   6.435  1.00  0.63           C  
ATOM    398  CG  PHE A  28      14.680   5.015   7.401  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      15.527   3.957   7.475  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      13.562   5.026   8.257  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      15.314   2.926   8.370  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      13.343   3.980   9.160  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      14.227   2.934   9.214  1.00  0.63           C  
ATOM    404  H   PHE A  28      16.199   4.913   4.248  1.00  0.63           H  
ATOM    405  HA  PHE A  28      13.415   5.741   5.038  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      16.057   6.309   6.418  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      14.538   7.073   6.849  1.00  0.63           H  
ATOM    408  HD1 PHE A  28      16.385   3.944   6.814  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      12.869   5.870   8.218  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      16.013   2.099   8.397  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      12.486   3.989   9.825  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      14.070   2.113   9.915  1.00  0.63           H  
ATOM    413  N   ASP A  29      13.496   7.863   3.819  1.00  0.61           N  
ATOM    414  CA  ASP A  29      13.388   9.104   3.041  1.00  0.61           C  
ATOM    415  C   ASP A  29      13.045  10.328   3.916  1.00  0.61           C  
ATOM    416  O   ASP A  29      11.907  10.483   4.356  1.00  0.61           O  
ATOM    417  CB  ASP A  29      12.294   8.928   1.977  1.00  0.61           C  
ATOM    418  CG  ASP A  29      12.117  10.100   1.017  1.00  0.61           C  
ATOM    419  OD1 ASP A  29      12.977  10.936   0.941  1.00  0.61           O  
ATOM    420  OD2 ASP A  29      11.065  10.178   0.424  1.00  0.61           O  
ATOM    421  H   ASP A  29      12.628   7.368   4.015  1.00  0.61           H  
ATOM    422  HA  ASP A  29      14.344   9.288   2.548  1.00  0.61           H  
ATOM    423 1HB  ASP A  29      12.515   8.035   1.390  1.00  0.61           H  
ATOM    424 2HB  ASP A  29      11.340   8.746   2.470  1.00  0.61           H  
ATOM    425  N   PHE A  30      14.016  11.193   4.174  1.00  0.60           N  
ATOM    426  CA  PHE A  30      13.815  12.379   5.015  1.00  0.60           C  
ATOM    427  C   PHE A  30      13.350  13.520   4.139  1.00  0.60           C  
ATOM    428  O   PHE A  30      14.075  13.945   3.253  1.00  0.60           O  
ATOM    429  CB  PHE A  30      15.117  12.709   5.727  1.00  0.60           C  
ATOM    430  CG  PHE A  30      15.416  11.705   6.764  1.00  0.60           C  
ATOM    431  CD1 PHE A  30      16.012  10.492   6.449  1.00  0.60           C  
ATOM    432  CD2 PHE A  30      15.111  11.969   8.068  1.00  0.60           C  
ATOM    433  CE1 PHE A  30      16.263   9.569   7.437  1.00  0.60           C  
ATOM    434  CE2 PHE A  30      15.369  11.067   9.040  1.00  0.60           C  
ATOM    435  CZ  PHE A  30      15.935   9.861   8.730  1.00  0.60           C  
ATOM    436  H   PHE A  30      14.927  11.018   3.766  1.00  0.60           H  
ATOM    437  HA  PHE A  30      13.039  12.177   5.746  1.00  0.60           H  
ATOM    438 1HB  PHE A  30      15.927  12.723   5.014  1.00  0.60           H  
ATOM    439 2HB  PHE A  30      15.052  13.690   6.191  1.00  0.60           H  
ATOM    440  HD1 PHE A  30      16.268  10.267   5.408  1.00  0.60           H  
ATOM    441  HD2 PHE A  30      14.645  12.918   8.324  1.00  0.60           H  
ATOM    442  HE1 PHE A  30      16.719   8.611   7.187  1.00  0.60           H  
ATOM    443  HE2 PHE A  30      15.112  11.306  10.057  1.00  0.60           H  
ATOM    444  HZ  PHE A  30      16.123   9.145   9.510  1.00  0.60           H  
ATOM    445  N   VAL A  31      12.094  13.928   4.325  1.00  0.61           N  
ATOM    446  CA  VAL A  31      11.401  14.897   3.465  1.00  0.61           C  
ATOM    447  C   VAL A  31      10.615  15.988   4.180  1.00  0.61           C  
ATOM    448  O   VAL A  31      10.417  15.925   5.390  1.00  0.61           O  
ATOM    449  CB  VAL A  31      10.386  14.163   2.603  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      11.056  13.173   1.755  1.00  0.61           C  
ATOM    451  CG2 VAL A  31       9.376  13.521   3.501  1.00  0.61           C  
ATOM    452  H   VAL A  31      11.579  13.522   5.106  1.00  0.61           H  
ATOM    453  HA  VAL A  31      12.148  15.367   2.832  1.00  0.61           H  
ATOM    454  HB  VAL A  31       9.889  14.869   1.962  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      10.324  12.657   1.133  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      11.788  13.659   1.114  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      11.552  12.450   2.378  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31       8.635  13.009   2.895  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31       9.886  12.807   4.150  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31       8.887  14.281   4.110  1.00  0.61           H  
ATOM    461  N   ALA A  32      10.101  16.959   3.409  1.00  0.61           N  
ATOM    462  CA  ALA A  32       9.204  17.970   3.970  1.00  0.61           C  
ATOM    463  C   ALA A  32       8.150  18.406   2.935  1.00  0.61           C  
ATOM    464  O   ALA A  32       8.450  18.456   1.750  1.00  0.61           O  
ATOM    465  CB  ALA A  32       9.967  19.203   4.384  1.00  0.61           C  
ATOM    466  H   ALA A  32      10.328  16.978   2.422  1.00  0.61           H  
ATOM    467  HA  ALA A  32       8.741  17.536   4.847  1.00  0.61           H  
ATOM    468 1HB  ALA A  32       9.266  19.898   4.821  1.00  0.61           H  
ATOM    469 2HB  ALA A  32      10.708  18.969   5.102  1.00  0.61           H  
ATOM    470 3HB  ALA A  32      10.436  19.655   3.522  1.00  0.61           H  
ATOM    471  N   PRO A  33       6.922  18.776   3.339  1.00  0.62           N  
ATOM    472  CA  PRO A  33       5.861  19.309   2.484  1.00  0.62           C  
ATOM    473  C   PRO A  33       6.231  20.554   1.668  1.00  0.62           C  
ATOM    474  O   PRO A  33       5.631  20.814   0.626  1.00  0.62           O  
ATOM    475  CB  PRO A  33       4.778  19.653   3.506  1.00  0.62           C  
ATOM    476  CG  PRO A  33       5.015  18.718   4.656  1.00  0.62           C  
ATOM    477  CD  PRO A  33       6.504  18.558   4.738  1.00  0.62           C  
ATOM    478  HA  PRO A  33       5.514  18.509   1.814  1.00  0.62           H  
ATOM    479 1HB  PRO A  33       4.865  20.712   3.797  1.00  0.62           H  
ATOM    480 2HB  PRO A  33       3.784  19.527   3.053  1.00  0.62           H  
ATOM    481 1HG  PRO A  33       4.599  19.139   5.585  1.00  0.62           H  
ATOM    482 2HG  PRO A  33       4.502  17.760   4.491  1.00  0.62           H  
ATOM    483 1HD  PRO A  33       6.949  19.300   5.419  1.00  0.62           H  
ATOM    484 2HD  PRO A  33       6.668  17.524   5.076  1.00  0.62           H  
ATOM    485  N   TRP A  34       7.202  21.332   2.142  1.00  0.63           N  
ATOM    486  CA  TRP A  34       7.641  22.545   1.449  1.00  0.63           C  
ATOM    487  C   TRP A  34       8.795  22.295   0.485  1.00  0.63           C  
ATOM    488  O   TRP A  34       9.278  23.213  -0.182  1.00  0.63           O  
ATOM    489  CB  TRP A  34       8.085  23.615   2.441  1.00  0.63           C  
ATOM    490  CG  TRP A  34       9.091  23.142   3.464  1.00  0.63           C  
ATOM    491  CD1 TRP A  34       8.819  22.740   4.727  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      10.531  23.005   3.305  1.00  0.63           C  
ATOM    493  NE1 TRP A  34       9.979  22.385   5.374  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      11.031  22.536   4.522  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      11.416  23.237   2.249  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      12.377  22.297   4.719  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      12.767  22.993   2.444  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      13.236  22.539   3.648  1.00  0.63           C  
ATOM    499  H   TRP A  34       7.655  21.089   3.011  1.00  0.63           H  
ATOM    500  HA  TRP A  34       6.799  22.934   0.878  1.00  0.63           H  
ATOM    501 1HB  TRP A  34       8.522  24.451   1.895  1.00  0.63           H  
ATOM    502 2HB  TRP A  34       7.214  23.994   2.974  1.00  0.63           H  
ATOM    503  HD1 TRP A  34       7.827  22.704   5.179  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      10.012  22.035   6.364  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      11.048  23.601   1.291  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      12.765  21.930   5.671  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      13.449  23.175   1.613  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      14.304  22.359   3.767  1.00  0.63           H  
ATOM    509  N   CYS A  35       9.265  21.066   0.447  1.00  0.64           N  
ATOM    510  CA  CYS A  35      10.447  20.712  -0.319  1.00  0.64           C  
ATOM    511  C   CYS A  35      10.134  20.214  -1.726  1.00  0.64           C  
ATOM    512  O   CYS A  35       9.790  19.053  -1.934  1.00  0.64           O  
ATOM    513  CB  CYS A  35      11.195  19.651   0.478  1.00  0.64           C  
ATOM    514  SG  CYS A  35      12.538  18.830  -0.324  1.00  0.64           S  
ATOM    515  H   CYS A  35       8.808  20.335   0.980  1.00  0.64           H  
ATOM    516  HA  CYS A  35      11.078  21.595  -0.397  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      11.585  20.114   1.377  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      10.501  18.898   0.794  1.00  0.64           H  
ATOM    519  N   LYS A  36      10.348  21.088  -2.711  1.00  0.64           N  
ATOM    520  CA  LYS A  36      10.081  20.754  -4.107  1.00  0.64           C  
ATOM    521  C   LYS A  36      10.715  19.418  -4.544  1.00  0.64           C  
ATOM    522  O   LYS A  36       9.974  18.535  -4.978  1.00  0.64           O  
ATOM    523  CB  LYS A  36      10.476  21.919  -5.033  1.00  0.64           C  
ATOM    524  CG  LYS A  36      10.282  21.652  -6.530  1.00  0.64           C  
ATOM    525  CD  LYS A  36      10.620  22.900  -7.357  1.00  0.64           C  
ATOM    526  CE  LYS A  36      10.318  22.708  -8.850  1.00  0.64           C  
ATOM    527  NZ  LYS A  36      11.270  21.773  -9.511  1.00  0.64           N  
ATOM    528  H   LYS A  36      10.649  22.025  -2.469  1.00  0.64           H  
ATOM    529  HA  LYS A  36       9.002  20.633  -4.213  1.00  0.64           H  
ATOM    530 1HB  LYS A  36       9.841  22.772  -4.793  1.00  0.64           H  
ATOM    531 2HB  LYS A  36      11.487  22.243  -4.864  1.00  0.64           H  
ATOM    532 1HG  LYS A  36      10.940  20.833  -6.842  1.00  0.64           H  
ATOM    533 2HG  LYS A  36       9.252  21.358  -6.725  1.00  0.64           H  
ATOM    534 1HD  LYS A  36      10.044  23.747  -6.985  1.00  0.64           H  
ATOM    535 2HD  LYS A  36      11.680  23.125  -7.242  1.00  0.64           H  
ATOM    536 1HE  LYS A  36       9.310  22.312  -8.958  1.00  0.64           H  
ATOM    537 2HE  LYS A  36      10.374  23.676  -9.347  1.00  0.64           H  
ATOM    538 1HZ  LYS A  36      11.032  21.666 -10.482  1.00  0.64           H  
ATOM    539 2HZ  LYS A  36      12.208  22.116  -9.435  1.00  0.64           H  
ATOM    540 3HZ  LYS A  36      11.218  20.843  -9.073  1.00  0.64           H  
ATOM    541  N   PRO A  37      12.043  19.181  -4.389  1.00  0.65           N  
ATOM    542  CA  PRO A  37      12.695  17.944  -4.766  1.00  0.65           C  
ATOM    543  C   PRO A  37      12.176  16.734  -3.990  1.00  0.65           C  
ATOM    544  O   PRO A  37      12.357  15.590  -4.411  1.00  0.65           O  
ATOM    545  CB  PRO A  37      14.180  18.243  -4.499  1.00  0.65           C  
ATOM    546  CG  PRO A  37      14.213  19.372  -3.541  1.00  0.65           C  
ATOM    547  CD  PRO A  37      13.012  20.207  -3.875  1.00  0.65           C  
ATOM    548  HA  PRO A  37      12.546  17.797  -5.844  1.00  0.65           H  
ATOM    549 1HB  PRO A  37      14.659  17.360  -4.072  1.00  0.65           H  
ATOM    550 2HB  PRO A  37      14.691  18.471  -5.446  1.00  0.65           H  
ATOM    551 1HG  PRO A  37      14.223  19.001  -2.529  1.00  0.65           H  
ATOM    552 2HG  PRO A  37      15.151  19.933  -3.664  1.00  0.65           H  
ATOM    553 1HD  PRO A  37      12.732  20.685  -2.960  1.00  0.65           H  
ATOM    554 2HD  PRO A  37      13.279  20.917  -4.662  1.00  0.65           H  
ATOM    555  N   CYS A  38      11.532  16.954  -2.846  1.00  0.67           N  
ATOM    556  CA  CYS A  38      11.027  15.834  -2.089  1.00  0.67           C  
ATOM    557  C   CYS A  38       9.739  15.372  -2.765  1.00  0.67           C  
ATOM    558  O   CYS A  38       9.438  14.176  -2.864  1.00  0.67           O  
ATOM    559  CB  CYS A  38      10.714  16.266  -0.676  1.00  0.67           C  
ATOM    560  SG  CYS A  38      12.189  16.815   0.287  1.00  0.67           S  
ATOM    561  H   CYS A  38      11.332  17.887  -2.498  1.00  0.67           H  
ATOM    562  HA  CYS A  38      11.766  15.037  -2.079  1.00  0.67           H  
ATOM    563 1HB  CYS A  38       9.971  17.048  -0.670  1.00  0.67           H  
ATOM    564 2HB  CYS A  38      10.280  15.426  -0.167  1.00  0.67           H  
ATOM    565  N   LYS A  39       8.990  16.339  -3.294  1.00  0.69           N  
ATOM    566  CA  LYS A  39       7.753  16.005  -3.981  1.00  0.69           C  
ATOM    567  C   LYS A  39       8.096  15.304  -5.288  1.00  0.69           C  
ATOM    568  O   LYS A  39       7.456  14.325  -5.679  1.00  0.69           O  
ATOM    569  CB  LYS A  39       6.940  17.264  -4.285  1.00  0.69           C  
ATOM    570  CG  LYS A  39       6.377  17.968  -3.070  1.00  0.69           C  
ATOM    571  CD  LYS A  39       5.592  19.201  -3.480  1.00  0.69           C  
ATOM    572  CE  LYS A  39       5.123  19.975  -2.273  1.00  0.69           C  
ATOM    573  NZ  LYS A  39       4.333  21.176  -2.652  1.00  0.69           N  
ATOM    574  H   LYS A  39       9.279  17.315  -3.174  1.00  0.69           H  
ATOM    575  HA  LYS A  39       7.168  15.326  -3.362  1.00  0.69           H  
ATOM    576 1HB  LYS A  39       7.560  17.977  -4.824  1.00  0.69           H  
ATOM    577 2HB  LYS A  39       6.110  17.004  -4.938  1.00  0.69           H  
ATOM    578 1HG  LYS A  39       5.731  17.292  -2.515  1.00  0.69           H  
ATOM    579 2HG  LYS A  39       7.205  18.272  -2.420  1.00  0.69           H  
ATOM    580 1HD  LYS A  39       6.229  19.846  -4.087  1.00  0.69           H  
ATOM    581 2HD  LYS A  39       4.728  18.905  -4.072  1.00  0.69           H  
ATOM    582 1HE  LYS A  39       4.515  19.332  -1.639  1.00  0.69           H  
ATOM    583 2HE  LYS A  39       6.002  20.294  -1.717  1.00  0.69           H  
ATOM    584 1HZ  LYS A  39       4.047  21.674  -1.816  1.00  0.69           H  
ATOM    585 2HZ  LYS A  39       4.896  21.782  -3.227  1.00  0.69           H  
ATOM    586 3HZ  LYS A  39       3.516  20.888  -3.165  1.00  0.69           H  
ATOM    587  N   GLU A  40       9.139  15.809  -5.952  1.00  0.72           N  
ATOM    588  CA  GLU A  40       9.585  15.270  -7.231  1.00  0.72           C  
ATOM    589  C   GLU A  40      10.141  13.848  -7.123  1.00  0.72           C  
ATOM    590  O   GLU A  40       9.912  13.027  -8.012  1.00  0.72           O  
ATOM    591  CB  GLU A  40      10.629  16.195  -7.855  1.00  0.72           C  
ATOM    592  CG  GLU A  40      10.076  17.556  -8.324  1.00  0.72           C  
ATOM    593  CD  GLU A  40      11.138  18.520  -8.803  1.00  0.72           C  
ATOM    594  OE1 GLU A  40      12.208  18.519  -8.262  1.00  0.72           O  
ATOM    595  OE2 GLU A  40      10.860  19.304  -9.694  1.00  0.72           O  
ATOM    596  H   GLU A  40       9.608  16.628  -5.562  1.00  0.72           H  
ATOM    597  HA  GLU A  40       8.724  15.238  -7.897  1.00  0.72           H  
ATOM    598 1HB  GLU A  40      11.446  16.347  -7.165  1.00  0.72           H  
ATOM    599 2HB  GLU A  40      11.025  15.717  -8.727  1.00  0.72           H  
ATOM    600 1HG  GLU A  40       9.369  17.384  -9.133  1.00  0.72           H  
ATOM    601 2HG  GLU A  40       9.532  18.012  -7.497  1.00  0.72           H  
ATOM    602  N   VAL A  41      10.870  13.540  -6.045  1.00  0.74           N  
ATOM    603  CA  VAL A  41      11.420  12.198  -5.884  1.00  0.74           C  
ATOM    604  C   VAL A  41      10.368  11.160  -5.494  1.00  0.74           C  
ATOM    605  O   VAL A  41      10.465  10.007  -5.915  1.00  0.74           O  
ATOM    606  CB  VAL A  41      12.584  12.193  -4.868  1.00  0.74           C  
ATOM    607  CG1 VAL A  41      12.096  12.315  -3.470  1.00  0.74           C  
ATOM    608  CG2 VAL A  41      13.403  10.947  -5.049  1.00  0.74           C  
ATOM    609  H   VAL A  41      11.085  14.256  -5.350  1.00  0.74           H  
ATOM    610  HA  VAL A  41      11.832  11.890  -6.839  1.00  0.74           H  
ATOM    611  HB  VAL A  41      13.190  13.071  -5.039  1.00  0.74           H  
ATOM    612 1HG1 VAL A  41      12.933  12.366  -2.793  1.00  0.74           H  
ATOM    613 2HG1 VAL A  41      11.542  13.207  -3.398  1.00  0.74           H  
ATOM    614 3HG1 VAL A  41      11.475  11.476  -3.202  1.00  0.74           H  
ATOM    615 1HG2 VAL A  41      14.224  10.979  -4.350  1.00  0.74           H  
ATOM    616 2HG2 VAL A  41      12.791  10.074  -4.857  1.00  0.74           H  
ATOM    617 3HG2 VAL A  41      13.787  10.905  -6.067  1.00  0.74           H  
ATOM    618  N   LYS A  42       9.356  11.554  -4.715  1.00  0.77           N  
ATOM    619  CA  LYS A  42       8.355  10.602  -4.242  1.00  0.77           C  
ATOM    620  C   LYS A  42       7.948   9.480  -5.235  1.00  0.77           C  
ATOM    621  O   LYS A  42       8.070   8.312  -4.860  1.00  0.77           O  
ATOM    622  CB  LYS A  42       7.156  11.329  -3.622  1.00  0.77           C  
ATOM    623  CG  LYS A  42       6.069  10.405  -3.086  1.00  0.77           C  
ATOM    624  CD  LYS A  42       4.956  11.210  -2.426  1.00  0.77           C  
ATOM    625  CE  LYS A  42       3.855  10.314  -1.884  1.00  0.77           C  
ATOM    626  NZ  LYS A  42       2.774  11.104  -1.223  1.00  0.77           N  
ATOM    627  H   LYS A  42       9.311  12.522  -4.383  1.00  0.77           H  
ATOM    628  HA  LYS A  42       8.805  10.089  -3.401  1.00  0.77           H  
ATOM    629 1HB  LYS A  42       7.526  11.885  -2.757  1.00  0.77           H  
ATOM    630 2HB  LYS A  42       6.731  12.070  -4.269  1.00  0.77           H  
ATOM    631 1HG  LYS A  42       5.650   9.823  -3.910  1.00  0.77           H  
ATOM    632 2HG  LYS A  42       6.499   9.716  -2.357  1.00  0.77           H  
ATOM    633 1HD  LYS A  42       5.373  11.801  -1.609  1.00  0.77           H  
ATOM    634 2HD  LYS A  42       4.527  11.893  -3.160  1.00  0.77           H  
ATOM    635 1HE  LYS A  42       3.424   9.742  -2.705  1.00  0.77           H  
ATOM    636 2HE  LYS A  42       4.283   9.622  -1.159  1.00  0.77           H  
ATOM    637 1HZ  LYS A  42       2.062  10.479  -0.874  1.00  0.77           H  
ATOM    638 2HZ  LYS A  42       3.165  11.630  -0.453  1.00  0.77           H  
ATOM    639 3HZ  LYS A  42       2.364  11.741  -1.891  1.00  0.77           H  
ATOM    640  N   PRO A  43       7.440   9.732  -6.467  1.00  0.78           N  
ATOM    641  CA  PRO A  43       7.064   8.688  -7.416  1.00  0.78           C  
ATOM    642  C   PRO A  43       8.179   7.663  -7.653  1.00  0.78           C  
ATOM    643  O   PRO A  43       7.906   6.482  -7.877  1.00  0.78           O  
ATOM    644  CB  PRO A  43       6.796   9.486  -8.691  1.00  0.78           C  
ATOM    645  CG  PRO A  43       6.354  10.840  -8.197  1.00  0.78           C  
ATOM    646  CD  PRO A  43       7.221  11.101  -6.983  1.00  0.78           C  
ATOM    647  HA  PRO A  43       6.150   8.192  -7.062  1.00  0.78           H  
ATOM    648 1HB  PRO A  43       7.710   9.534  -9.303  1.00  0.78           H  
ATOM    649 2HB  PRO A  43       6.032   8.980  -9.298  1.00  0.78           H  
ATOM    650 1HG  PRO A  43       6.499  11.598  -8.981  1.00  0.78           H  
ATOM    651 2HG  PRO A  43       5.283  10.833  -7.954  1.00  0.78           H  
ATOM    652 1HD  PRO A  43       8.157  11.550  -7.284  1.00  0.78           H  
ATOM    653 2HD  PRO A  43       6.669  11.728  -6.320  1.00  0.78           H  
ATOM    654  N   ARG A  44       9.445   8.103  -7.601  1.00  0.79           N  
ATOM    655  CA  ARG A  44      10.561   7.192  -7.804  1.00  0.79           C  
ATOM    656  C   ARG A  44      10.631   6.230  -6.663  1.00  0.79           C  
ATOM    657  O   ARG A  44      10.893   5.042  -6.842  1.00  0.79           O  
ATOM    658  CB  ARG A  44      11.893   7.926  -7.917  1.00  0.79           C  
ATOM    659  CG  ARG A  44      13.146   7.012  -7.889  1.00  0.79           C  
ATOM    660  CD  ARG A  44      13.215   5.972  -8.993  1.00  0.79           C  
ATOM    661  NE  ARG A  44      13.383   6.552 -10.322  1.00  0.79           N  
ATOM    662  CZ  ARG A  44      13.531   5.839 -11.461  1.00  0.79           C  
ATOM    663  NH1 ARG A  44      13.547   4.527 -11.418  1.00  0.79           N  
ATOM    664  NH2 ARG A  44      13.662   6.456 -12.625  1.00  0.79           N  
ATOM    665  H   ARG A  44       9.655   9.067  -7.364  1.00  0.79           H  
ATOM    666  HA  ARG A  44      10.396   6.636  -8.725  1.00  0.79           H  
ATOM    667 1HB  ARG A  44      11.917   8.511  -8.834  1.00  0.79           H  
ATOM    668 2HB  ARG A  44      12.007   8.614  -7.092  1.00  0.79           H  
ATOM    669 1HG  ARG A  44      14.038   7.625  -7.939  1.00  0.79           H  
ATOM    670 2HG  ARG A  44      13.149   6.477  -6.939  1.00  0.79           H  
ATOM    671 1HD  ARG A  44      14.061   5.307  -8.803  1.00  0.79           H  
ATOM    672 2HD  ARG A  44      12.294   5.388  -8.991  1.00  0.79           H  
ATOM    673  HE  ARG A  44      13.372   7.557 -10.399  1.00  0.79           H  
ATOM    674 1HH1 ARG A  44      13.454   4.051 -10.534  1.00  0.79           H  
ATOM    675 2HH1 ARG A  44      13.664   3.999 -12.270  1.00  0.79           H  
ATOM    676 1HH2 ARG A  44      13.644   7.465 -12.676  1.00  0.79           H  
ATOM    677 2HH2 ARG A  44      13.774   5.916 -13.471  1.00  0.79           H  
ATOM    678  N   LEU A  45      10.384   6.750  -5.479  1.00  0.80           N  
ATOM    679  CA  LEU A  45      10.511   5.945  -4.290  1.00  0.80           C  
ATOM    680  C   LEU A  45       9.430   4.885  -4.299  1.00  0.80           C  
ATOM    681  O   LEU A  45       9.662   3.735  -3.909  1.00  0.80           O  
ATOM    682  CB  LEU A  45      10.367   6.840  -3.096  1.00  0.80           C  
ATOM    683  CG  LEU A  45      11.397   7.881  -3.089  1.00  0.80           C  
ATOM    684  CD1 LEU A  45      11.169   8.721  -1.954  1.00  0.80           C  
ATOM    685  CD2 LEU A  45      12.763   7.275  -3.155  1.00  0.80           C  
ATOM    686  H   LEU A  45      10.144   7.745  -5.421  1.00  0.80           H  
ATOM    687  HA  LEU A  45      11.486   5.466  -4.283  1.00  0.80           H  
ATOM    688 1HB  LEU A  45       9.391   7.307  -3.091  1.00  0.80           H  
ATOM    689 2HB  LEU A  45      10.475   6.246  -2.192  1.00  0.80           H  
ATOM    690  HG  LEU A  45      11.259   8.503  -3.968  1.00  0.80           H  
ATOM    691 1HD1 LEU A  45      11.879   9.532  -1.949  1.00  0.80           H  
ATOM    692 2HD1 LEU A  45      10.176   9.131  -1.979  1.00  0.80           H  
ATOM    693 3HD1 LEU A  45      11.281   8.135  -1.051  1.00  0.80           H  
ATOM    694 1HD2 LEU A  45      13.501   8.060  -3.191  1.00  0.80           H  
ATOM    695 2HD2 LEU A  45      12.935   6.639  -2.286  1.00  0.80           H  
ATOM    696 3HD2 LEU A  45      12.830   6.692  -4.056  1.00  0.80           H  
ATOM    697  N   LYS A  46       8.247   5.267  -4.788  1.00  0.80           N  
ATOM    698  CA  LYS A  46       7.153   4.317  -4.886  1.00  0.80           C  
ATOM    699  C   LYS A  46       7.533   3.218  -5.882  1.00  0.80           C  
ATOM    700  O   LYS A  46       7.304   2.029  -5.634  1.00  0.80           O  
ATOM    701  CB  LYS A  46       5.861   5.021  -5.302  1.00  0.80           C  
ATOM    702  CG  LYS A  46       5.268   5.912  -4.207  1.00  0.80           C  
ATOM    703  CD  LYS A  46       4.029   6.638  -4.694  1.00  0.80           C  
ATOM    704  CE  LYS A  46       2.871   5.655  -4.904  1.00  0.80           C  
ATOM    705  NZ  LYS A  46       1.611   6.342  -5.299  1.00  0.80           N  
ATOM    706  H   LYS A  46       8.123   6.243  -5.068  1.00  0.80           H  
ATOM    707  HA  LYS A  46       7.001   3.854  -3.910  1.00  0.80           H  
ATOM    708 1HB  LYS A  46       6.054   5.641  -6.177  1.00  0.80           H  
ATOM    709 2HB  LYS A  46       5.116   4.279  -5.581  1.00  0.80           H  
ATOM    710 1HG  LYS A  46       5.014   5.305  -3.338  1.00  0.80           H  
ATOM    711 2HG  LYS A  46       6.018   6.651  -3.910  1.00  0.80           H  
ATOM    712 1HD  LYS A  46       3.738   7.390  -3.961  1.00  0.80           H  
ATOM    713 2HD  LYS A  46       4.250   7.141  -5.636  1.00  0.80           H  
ATOM    714 1HE  LYS A  46       3.145   4.947  -5.684  1.00  0.80           H  
ATOM    715 2HE  LYS A  46       2.698   5.106  -3.974  1.00  0.80           H  
ATOM    716 1HZ  LYS A  46       0.883   5.652  -5.422  1.00  0.80           H  
ATOM    717 2HZ  LYS A  46       1.339   6.991  -4.577  1.00  0.80           H  
ATOM    718 3HZ  LYS A  46       1.752   6.842  -6.165  1.00  0.80           H  
ATOM    719  N   ARG A  47       8.176   3.612  -6.987  1.00  0.81           N  
ATOM    720  CA  ARG A  47       8.627   2.646  -7.976  1.00  0.81           C  
ATOM    721  C   ARG A  47       9.705   1.737  -7.383  1.00  0.81           C  
ATOM    722  O   ARG A  47       9.715   0.536  -7.654  1.00  0.81           O  
ATOM    723  CB  ARG A  47       9.112   3.365  -9.226  1.00  0.81           C  
ATOM    724  CG  ARG A  47       7.975   3.999 -10.031  1.00  0.81           C  
ATOM    725  CD  ARG A  47       8.452   4.833 -11.162  1.00  0.81           C  
ATOM    726  NE  ARG A  47       7.334   5.424 -11.895  1.00  0.81           N  
ATOM    727  CZ  ARG A  47       7.445   6.383 -12.834  1.00  0.81           C  
ATOM    728  NH1 ARG A  47       8.626   6.859 -13.149  1.00  0.81           N  
ATOM    729  NH2 ARG A  47       6.364   6.846 -13.437  1.00  0.81           N  
ATOM    730  H   ARG A  47       8.321   4.608  -7.162  1.00  0.81           H  
ATOM    731  HA  ARG A  47       7.777   2.029  -8.261  1.00  0.81           H  
ATOM    732 1HB  ARG A  47       9.803   4.153  -8.952  1.00  0.81           H  
ATOM    733 2HB  ARG A  47       9.643   2.669  -9.870  1.00  0.81           H  
ATOM    734 1HG  ARG A  47       7.351   3.205 -10.439  1.00  0.81           H  
ATOM    735 2HG  ARG A  47       7.371   4.619  -9.376  1.00  0.81           H  
ATOM    736 1HD  ARG A  47       9.071   5.642 -10.773  1.00  0.81           H  
ATOM    737 2HD  ARG A  47       9.034   4.226 -11.852  1.00  0.81           H  
ATOM    738  HE  ARG A  47       6.406   5.085 -11.680  1.00  0.81           H  
ATOM    739 1HH1 ARG A  47       9.446   6.504 -12.684  1.00  0.81           H  
ATOM    740 2HH1 ARG A  47       8.711   7.578 -13.853  1.00  0.81           H  
ATOM    741 1HH2 ARG A  47       5.453   6.478 -13.195  1.00  0.81           H  
ATOM    742 2HH2 ARG A  47       6.447   7.564 -14.142  1.00  0.81           H  
ATOM    743  N   LEU A  48      10.589   2.283  -6.539  1.00  0.81           N  
ATOM    744  CA  LEU A  48      11.614   1.458  -5.907  1.00  0.81           C  
ATOM    745  C   LEU A  48      10.965   0.430  -4.980  1.00  0.81           C  
ATOM    746  O   LEU A  48      11.390  -0.725  -4.950  1.00  0.81           O  
ATOM    747  CB  LEU A  48      12.639   2.332  -5.161  1.00  0.81           C  
ATOM    748  CG  LEU A  48      13.564   3.169  -6.093  1.00  0.81           C  
ATOM    749  CD1 LEU A  48      14.407   4.157  -5.296  1.00  0.81           C  
ATOM    750  CD2 LEU A  48      14.456   2.239  -6.847  1.00  0.81           C  
ATOM    751  H   LEU A  48      10.560   3.285  -6.362  1.00  0.81           H  
ATOM    752  HA  LEU A  48      12.147   0.920  -6.687  1.00  0.81           H  
ATOM    753 1HB  LEU A  48      12.103   3.020  -4.513  1.00  0.81           H  
ATOM    754 2HB  LEU A  48      13.267   1.691  -4.544  1.00  0.81           H  
ATOM    755  HG  LEU A  48      12.954   3.727  -6.789  1.00  0.81           H  
ATOM    756 1HD1 LEU A  48      15.040   4.731  -5.978  1.00  0.81           H  
ATOM    757 2HD1 LEU A  48      13.760   4.820  -4.766  1.00  0.81           H  
ATOM    758 3HD1 LEU A  48      15.026   3.631  -4.594  1.00  0.81           H  
ATOM    759 1HD2 LEU A  48      15.075   2.838  -7.495  1.00  0.81           H  
ATOM    760 2HD2 LEU A  48      15.081   1.678  -6.157  1.00  0.81           H  
ATOM    761 3HD2 LEU A  48      13.857   1.550  -7.435  1.00  0.81           H  
ATOM    762  N   GLN A  49       9.896   0.822  -4.274  1.00  0.83           N  
ATOM    763  CA  GLN A  49       9.186  -0.120  -3.406  1.00  0.83           C  
ATOM    764  C   GLN A  49       8.620  -1.273  -4.245  1.00  0.83           C  
ATOM    765  O   GLN A  49       8.627  -2.427  -3.818  1.00  0.83           O  
ATOM    766  CB  GLN A  49       8.032   0.581  -2.660  1.00  0.83           C  
ATOM    767  CG  GLN A  49       7.279  -0.297  -1.632  1.00  0.83           C  
ATOM    768  CD  GLN A  49       8.101  -0.706  -0.387  1.00  0.83           C  
ATOM    769  OE1 GLN A  49       8.535   0.149   0.408  1.00  0.83           O  
ATOM    770  NE2 GLN A  49       8.320  -2.006  -0.251  1.00  0.83           N  
ATOM    771  H   GLN A  49       9.597   1.797  -4.316  1.00  0.83           H  
ATOM    772  HA  GLN A  49       9.888  -0.532  -2.682  1.00  0.83           H  
ATOM    773 1HB  GLN A  49       8.417   1.465  -2.145  1.00  0.83           H  
ATOM    774 2HB  GLN A  49       7.299   0.928  -3.383  1.00  0.83           H  
ATOM    775 1HG  GLN A  49       6.410   0.264  -1.287  1.00  0.83           H  
ATOM    776 2HG  GLN A  49       6.956  -1.207  -2.137  1.00  0.83           H  
ATOM    777 1HE2 GLN A  49       8.879  -2.378   0.514  1.00  0.83           H  
ATOM    778 2HE2 GLN A  49       7.965  -2.650  -0.926  1.00  0.83           H  
ATOM    779  N   LYS A  50       8.125  -0.958  -5.448  1.00  0.84           N  
ATOM    780  CA  LYS A  50       7.574  -1.978  -6.342  1.00  0.84           C  
ATOM    781  C   LYS A  50       8.659  -2.879  -6.955  1.00  0.84           C  
ATOM    782  O   LYS A  50       8.476  -4.092  -7.073  1.00  0.84           O  
ATOM    783  CB  LYS A  50       6.758  -1.322  -7.465  1.00  0.84           C  
ATOM    784  CG  LYS A  50       5.451  -0.679  -7.010  1.00  0.84           C  
ATOM    785  CD  LYS A  50       4.706  -0.049  -8.185  1.00  0.84           C  
ATOM    786  CE  LYS A  50       3.397   0.590  -7.741  1.00  0.84           C  
ATOM    787  NZ  LYS A  50       2.665   1.212  -8.886  1.00  0.84           N  
ATOM    788  H   LYS A  50       8.111   0.023  -5.732  1.00  0.84           H  
ATOM    789  HA  LYS A  50       6.908  -2.614  -5.759  1.00  0.84           H  
ATOM    790 1HB  LYS A  50       7.361  -0.550  -7.940  1.00  0.84           H  
ATOM    791 2HB  LYS A  50       6.525  -2.066  -8.225  1.00  0.84           H  
ATOM    792 1HG  LYS A  50       4.816  -1.430  -6.541  1.00  0.84           H  
ATOM    793 2HG  LYS A  50       5.675   0.095  -6.275  1.00  0.84           H  
ATOM    794 1HD  LYS A  50       5.337   0.718  -8.640  1.00  0.84           H  
ATOM    795 2HD  LYS A  50       4.494  -0.811  -8.934  1.00  0.84           H  
ATOM    796 1HE  LYS A  50       2.764  -0.171  -7.286  1.00  0.84           H  
ATOM    797 2HE  LYS A  50       3.611   1.361  -6.997  1.00  0.84           H  
ATOM    798 1HZ  LYS A  50       1.805   1.624  -8.554  1.00  0.84           H  
ATOM    799 2HZ  LYS A  50       3.238   1.928  -9.308  1.00  0.84           H  
ATOM    800 3HZ  LYS A  50       2.454   0.504  -9.575  1.00  0.84           H  
ATOM    801  N   LYS A  51       9.799  -2.286  -7.336  1.00  0.86           N  
ATOM    802  CA  LYS A  51      10.913  -3.030  -7.937  1.00  0.86           C  
ATOM    803  C   LYS A  51      11.579  -3.976  -6.943  1.00  0.86           C  
ATOM    804  O   LYS A  51      12.049  -5.055  -7.315  1.00  0.86           O  
ATOM    805  CB  LYS A  51      11.977  -2.085  -8.499  1.00  0.86           C  
ATOM    806  CG  LYS A  51      11.603  -1.309  -9.750  1.00  0.86           C  
ATOM    807  CD  LYS A  51      12.762  -0.409 -10.183  1.00  0.86           C  
ATOM    808  CE  LYS A  51      12.393   0.436 -11.388  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      12.081  -0.406 -12.581  1.00  0.86           N  
ATOM    810  H   LYS A  51       9.881  -1.275  -7.234  1.00  0.86           H  
ATOM    811  HA  LYS A  51      10.518  -3.632  -8.754  1.00  0.86           H  
ATOM    812 1HB  LYS A  51      12.217  -1.346  -7.739  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      12.885  -2.647  -8.708  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      11.372  -2.007 -10.554  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      10.724  -0.702  -9.559  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      13.027   0.251  -9.358  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      13.630  -1.021 -10.426  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      11.521   1.043 -11.144  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      13.228   1.096 -11.628  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      11.840   0.186 -13.363  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      12.885  -0.969 -12.821  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      11.301  -1.011 -12.364  1.00  0.86           H  
ATOM    823  N   TYR A  52      11.605  -3.569  -5.678  1.00  0.87           N  
ATOM    824  CA  TYR A  52      12.232  -4.323  -4.609  1.00  0.87           C  
ATOM    825  C   TYR A  52      11.228  -4.570  -3.474  1.00  0.87           C  
ATOM    826  O   TYR A  52      11.396  -4.031  -2.386  1.00  0.87           O  
ATOM    827  CB  TYR A  52      13.456  -3.542  -4.106  1.00  0.87           C  
ATOM    828  CG  TYR A  52      14.454  -3.307  -5.204  1.00  0.87           C  
ATOM    829  CD1 TYR A  52      14.392  -2.144  -5.962  1.00  0.87           C  
ATOM    830  CD2 TYR A  52      15.420  -4.252  -5.466  1.00  0.87           C  
ATOM    831  CE1 TYR A  52      15.283  -1.943  -6.994  1.00  0.87           C  
ATOM    832  CE2 TYR A  52      16.314  -4.051  -6.488  1.00  0.87           C  
ATOM    833  CZ  TYR A  52      16.242  -2.908  -7.253  1.00  0.87           C  
ATOM    834  OH  TYR A  52      17.118  -2.732  -8.274  1.00  0.87           O  
ATOM    835  H   TYR A  52      11.214  -2.654  -5.451  1.00  0.87           H  
ATOM    836  HA  TYR A  52      12.589  -5.266  -5.004  1.00  0.87           H  
ATOM    837 1HB  TYR A  52      13.140  -2.573  -3.711  1.00  0.87           H  
ATOM    838 2HB  TYR A  52      13.946  -4.090  -3.301  1.00  0.87           H  
ATOM    839  HD1 TYR A  52      13.631  -1.396  -5.750  1.00  0.87           H  
ATOM    840  HD2 TYR A  52      15.471  -5.162  -4.869  1.00  0.87           H  
ATOM    841  HE1 TYR A  52      15.229  -1.036  -7.598  1.00  0.87           H  
ATOM    842  HE2 TYR A  52      17.075  -4.802  -6.700  1.00  0.87           H  
ATOM    843  HH  TYR A  52      17.686  -3.506  -8.334  1.00  0.87           H  
ATOM    844  N   PRO A  53      10.218  -5.455  -3.664  1.00  0.86           N  
ATOM    845  CA  PRO A  53       9.088  -5.701  -2.769  1.00  0.86           C  
ATOM    846  C   PRO A  53       9.510  -6.287  -1.429  1.00  0.86           C  
ATOM    847  O   PRO A  53       8.744  -6.281  -0.466  1.00  0.86           O  
ATOM    848  CB  PRO A  53       8.239  -6.704  -3.555  1.00  0.86           C  
ATOM    849  CG  PRO A  53       9.210  -7.398  -4.471  1.00  0.86           C  
ATOM    850  CD  PRO A  53      10.210  -6.338  -4.854  1.00  0.86           C  
ATOM    851  HA  PRO A  53       8.540  -4.757  -2.622  1.00  0.86           H  
ATOM    852 1HB  PRO A  53       7.740  -7.395  -2.860  1.00  0.86           H  
ATOM    853 2HB  PRO A  53       7.449  -6.170  -4.105  1.00  0.86           H  
ATOM    854 1HG  PRO A  53       9.679  -8.250  -3.944  1.00  0.86           H  
ATOM    855 2HG  PRO A  53       8.682  -7.813  -5.341  1.00  0.86           H  
ATOM    856 1HD  PRO A  53      11.168  -6.833  -5.020  1.00  0.86           H  
ATOM    857 2HD  PRO A  53       9.852  -5.801  -5.738  1.00  0.86           H  
ATOM    858  N   ASP A  54      10.734  -6.804  -1.374  1.00  0.84           N  
ATOM    859  CA  ASP A  54      11.278  -7.401  -0.169  1.00  0.84           C  
ATOM    860  C   ASP A  54      11.800  -6.331   0.782  1.00  0.84           C  
ATOM    861  O   ASP A  54      12.153  -6.637   1.921  1.00  0.84           O  
ATOM    862  CB  ASP A  54      12.427  -8.335  -0.532  1.00  0.84           C  
ATOM    863  CG  ASP A  54      11.972  -9.571  -1.306  1.00  0.84           C  
ATOM    864  OD1 ASP A  54      10.836  -9.966  -1.177  1.00  0.84           O  
ATOM    865  OD2 ASP A  54      12.770 -10.099  -2.037  1.00  0.84           O  
ATOM    866  H   ASP A  54      11.314  -6.781  -2.195  1.00  0.84           H  
ATOM    867  HA  ASP A  54      10.489  -7.962   0.333  1.00  0.84           H  
ATOM    868 1HB  ASP A  54      13.155  -7.791  -1.133  1.00  0.84           H  
ATOM    869 2HB  ASP A  54      12.930  -8.658   0.379  1.00  0.84           H  
ATOM    870  N   ALA A  55      11.901  -5.098   0.282  1.00  0.80           N  
ATOM    871  CA  ALA A  55      12.398  -3.944   1.019  1.00  0.80           C  
ATOM    872  C   ALA A  55      11.295  -3.226   1.738  1.00  0.80           C  
ATOM    873  O   ALA A  55      10.131  -3.308   1.336  1.00  0.80           O  
ATOM    874  CB  ALA A  55      13.019  -2.935   0.086  1.00  0.80           C  
ATOM    875  H   ALA A  55      11.590  -4.920  -0.672  1.00  0.80           H  
ATOM    876  HA  ALA A  55      13.138  -4.299   1.740  1.00  0.80           H  
ATOM    877 1HB  ALA A  55      13.416  -2.094   0.655  1.00  0.80           H  
ATOM    878 2HB  ALA A  55      13.765  -3.410  -0.453  1.00  0.80           H  
ATOM    879 3HB  ALA A  55      12.263  -2.576  -0.607  1.00  0.80           H  
ATOM    880  N   THR A  56      11.649  -2.457   2.743  1.00  0.76           N  
ATOM    881  CA  THR A  56      10.652  -1.546   3.274  1.00  0.76           C  
ATOM    882  C   THR A  56      11.144  -0.120   3.118  1.00  0.76           C  
ATOM    883  O   THR A  56      12.255   0.199   3.544  1.00  0.76           O  
ATOM    884  CB  THR A  56      10.317  -1.830   4.741  1.00  0.76           C  
ATOM    885  OG1 THR A  56       9.803  -3.159   4.870  1.00  0.76           O  
ATOM    886  CG2 THR A  56       9.244  -0.852   5.205  1.00  0.76           C  
ATOM    887  H   THR A  56      12.609  -2.489   3.103  1.00  0.76           H  
ATOM    888  HA  THR A  56       9.732  -1.635   2.697  1.00  0.76           H  
ATOM    889  HB  THR A  56      11.215  -1.726   5.358  1.00  0.76           H  
ATOM    890  HG1 THR A  56       9.682  -3.364   5.804  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       8.987  -1.062   6.235  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       9.605   0.169   5.121  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       8.358  -0.969   4.585  1.00  0.76           H  
ATOM    894  N   VAL A  57      10.319   0.742   2.536  1.00  0.72           N  
ATOM    895  CA  VAL A  57      10.699   2.140   2.443  1.00  0.72           C  
ATOM    896  C   VAL A  57       9.838   2.945   3.425  1.00  0.72           C  
ATOM    897  O   VAL A  57       8.609   2.777   3.491  1.00  0.72           O  
ATOM    898  CB  VAL A  57      10.533   2.680   1.010  1.00  0.72           C  
ATOM    899  CG1 VAL A  57      10.973   4.158   0.957  1.00  0.72           C  
ATOM    900  CG2 VAL A  57      11.349   1.812   0.021  1.00  0.72           C  
ATOM    901  H   VAL A  57       9.451   0.421   2.104  1.00  0.72           H  
ATOM    902  HA  VAL A  57      11.743   2.244   2.725  1.00  0.72           H  
ATOM    903  HB  VAL A  57       9.476   2.642   0.737  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57      10.834   4.546  -0.050  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57      10.389   4.737   1.655  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57      12.024   4.232   1.235  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57      11.212   2.191  -0.993  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57      12.395   1.844   0.280  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57      11.005   0.781   0.066  1.00  0.72           H  
ATOM    910  N   TYR A  58      10.506   3.774   4.213  1.00  0.68           N  
ATOM    911  CA  TYR A  58       9.869   4.616   5.209  1.00  0.68           C  
ATOM    912  C   TYR A  58      10.076   6.079   4.874  1.00  0.68           C  
ATOM    913  O   TYR A  58      11.070   6.436   4.233  1.00  0.68           O  
ATOM    914  CB  TYR A  58      10.449   4.383   6.601  1.00  0.68           C  
ATOM    915  CG  TYR A  58      10.239   3.035   7.221  1.00  0.68           C  
ATOM    916  CD1 TYR A  58      11.159   2.075   7.008  1.00  0.68           C  
ATOM    917  CD2 TYR A  58       9.143   2.771   8.010  1.00  0.68           C  
ATOM    918  CE1 TYR A  58      11.004   0.826   7.574  1.00  0.68           C  
ATOM    919  CE2 TYR A  58       8.978   1.532   8.568  1.00  0.68           C  
ATOM    920  CZ  TYR A  58       9.915   0.557   8.346  1.00  0.68           C  
ATOM    921  OH  TYR A  58       9.771  -0.706   8.878  1.00  0.68           O  
ATOM    922  H   TYR A  58      11.516   3.823   4.100  1.00  0.68           H  
ATOM    923  HA  TYR A  58       8.807   4.407   5.203  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      11.512   4.541   6.532  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      10.061   5.133   7.265  1.00  0.68           H  
ATOM    926  HD1 TYR A  58      12.015   2.310   6.385  1.00  0.68           H  
ATOM    927  HD2 TYR A  58       8.401   3.544   8.185  1.00  0.68           H  
ATOM    928  HE1 TYR A  58      11.735   0.044   7.403  1.00  0.68           H  
ATOM    929  HE2 TYR A  58       8.106   1.324   9.182  1.00  0.68           H  
ATOM    930  HH  TYR A  58      10.466  -1.278   8.536  1.00  0.68           H  
ATOM    931  N   VAL A  59       9.168   6.923   5.344  1.00  0.65           N  
ATOM    932  CA  VAL A  59       9.302   8.361   5.141  1.00  0.65           C  
ATOM    933  C   VAL A  59       9.314   9.126   6.462  1.00  0.65           C  
ATOM    934  O   VAL A  59       8.520   8.855   7.360  1.00  0.65           O  
ATOM    935  CB  VAL A  59       8.161   8.873   4.233  1.00  0.65           C  
ATOM    936  CG1 VAL A  59       6.819   8.601   4.850  1.00  0.65           C  
ATOM    937  CG2 VAL A  59       8.356  10.326   3.944  1.00  0.65           C  
ATOM    938  H   VAL A  59       8.380   6.534   5.861  1.00  0.65           H  
ATOM    939  HA  VAL A  59      10.246   8.553   4.634  1.00  0.65           H  
ATOM    940  HB  VAL A  59       8.197   8.331   3.309  1.00  0.65           H  
ATOM    941 1HG1 VAL A  59       6.032   8.938   4.179  1.00  0.65           H  
ATOM    942 2HG1 VAL A  59       6.710   7.531   5.022  1.00  0.65           H  
ATOM    943 3HG1 VAL A  59       6.746   9.139   5.787  1.00  0.65           H  
ATOM    944 1HG2 VAL A  59       7.572  10.668   3.274  1.00  0.65           H  
ATOM    945 2HG2 VAL A  59       8.315  10.904   4.863  1.00  0.65           H  
ATOM    946 3HG2 VAL A  59       9.333  10.466   3.465  1.00  0.65           H  
ATOM    947  N   VAL A  60      10.208  10.095   6.567  1.00  0.65           N  
ATOM    948  CA  VAL A  60      10.296  10.925   7.754  1.00  0.65           C  
ATOM    949  C   VAL A  60       9.976  12.371   7.440  1.00  0.65           C  
ATOM    950  O   VAL A  60      10.653  13.018   6.645  1.00  0.65           O  
ATOM    951  CB  VAL A  60      11.708  10.863   8.377  1.00  0.65           C  
ATOM    952  CG1 VAL A  60      11.761  11.793   9.580  1.00  0.65           C  
ATOM    953  CG2 VAL A  60      12.045   9.442   8.777  1.00  0.65           C  
ATOM    954  H   VAL A  60      10.836  10.264   5.788  1.00  0.65           H  
ATOM    955  HA  VAL A  60       9.576  10.565   8.483  1.00  0.65           H  
ATOM    956  HB  VAL A  60      12.420  11.203   7.657  1.00  0.65           H  
ATOM    957 1HG1 VAL A  60      12.742  11.783  10.012  1.00  0.65           H  
ATOM    958 2HG1 VAL A  60      11.525  12.808   9.260  1.00  0.65           H  
ATOM    959 3HG1 VAL A  60      11.031  11.467  10.326  1.00  0.65           H  
ATOM    960 1HG2 VAL A  60      13.033   9.400   9.210  1.00  0.65           H  
ATOM    961 2HG2 VAL A  60      11.326   9.143   9.504  1.00  0.65           H  
ATOM    962 3HG2 VAL A  60      12.003   8.787   7.908  1.00  0.65           H  
ATOM    963  N   ASP A  61       8.940  12.890   8.077  1.00  0.65           N  
ATOM    964  CA  ASP A  61       8.548  14.279   7.874  1.00  0.65           C  
ATOM    965  C   ASP A  61       9.315  15.156   8.842  1.00  0.65           C  
ATOM    966  O   ASP A  61       9.029  15.192  10.039  1.00  0.65           O  
ATOM    967  CB  ASP A  61       7.038  14.441   7.985  1.00  0.65           C  
ATOM    968  CG  ASP A  61       6.529  15.881   7.792  1.00  0.65           C  
ATOM    969  OD1 ASP A  61       7.302  16.824   7.933  1.00  0.65           O  
ATOM    970  OD2 ASP A  61       5.361  16.021   7.496  1.00  0.65           O  
ATOM    971  H   ASP A  61       8.420  12.303   8.719  1.00  0.65           H  
ATOM    972  HA  ASP A  61       8.831  14.575   6.862  1.00  0.65           H  
ATOM    973 1HB  ASP A  61       6.558  13.805   7.239  1.00  0.65           H  
ATOM    974 2HB  ASP A  61       6.712  14.093   8.967  1.00  0.65           H  
ATOM    975  N   VAL A  62      10.317  15.845   8.317  1.00  0.66           N  
ATOM    976  CA  VAL A  62      11.260  16.592   9.131  1.00  0.66           C  
ATOM    977  C   VAL A  62      10.674  17.818   9.811  1.00  0.66           C  
ATOM    978  O   VAL A  62      11.338  18.419  10.655  1.00  0.66           O  
ATOM    979  CB  VAL A  62      12.475  17.026   8.310  1.00  0.66           C  
ATOM    980  CG1 VAL A  62      13.132  15.760   7.717  1.00  0.66           C  
ATOM    981  CG2 VAL A  62      12.118  18.018   7.284  1.00  0.66           C  
ATOM    982  H   VAL A  62      10.439  15.810   7.303  1.00  0.66           H  
ATOM    983  HA  VAL A  62      11.623  15.923   9.905  1.00  0.66           H  
ATOM    984  HB  VAL A  62      13.156  17.493   8.969  1.00  0.66           H  
ATOM    985 1HG1 VAL A  62      14.025  16.034   7.167  1.00  0.66           H  
ATOM    986 2HG1 VAL A  62      13.395  15.079   8.525  1.00  0.66           H  
ATOM    987 3HG1 VAL A  62      12.427  15.266   7.043  1.00  0.66           H  
ATOM    988 1HG2 VAL A  62      13.006  18.317   6.744  1.00  0.66           H  
ATOM    989 2HG2 VAL A  62      11.425  17.583   6.629  1.00  0.66           H  
ATOM    990 3HG2 VAL A  62      11.667  18.897   7.752  1.00  0.66           H  
ATOM    991  N   ASP A  63       9.456  18.225   9.438  1.00  0.68           N  
ATOM    992  CA  ASP A  63       8.858  19.380  10.091  1.00  0.68           C  
ATOM    993  C   ASP A  63       8.177  18.964  11.397  1.00  0.68           C  
ATOM    994  O   ASP A  63       7.767  19.810  12.197  1.00  0.68           O  
ATOM    995  CB  ASP A  63       7.831  20.059   9.184  1.00  0.68           C  
ATOM    996  CG  ASP A  63       8.399  20.761   7.946  1.00  0.68           C  
ATOM    997  OD1 ASP A  63       9.556  21.149   7.905  1.00  0.68           O  
ATOM    998  OD2 ASP A  63       7.625  20.955   7.048  1.00  0.68           O  
ATOM    999  H   ASP A  63       8.904  17.692   8.749  1.00  0.68           H  
ATOM   1000  HA  ASP A  63       9.646  20.094  10.327  1.00  0.68           H  
ATOM   1001 1HB  ASP A  63       7.120  19.296   8.841  1.00  0.68           H  
ATOM   1002 2HB  ASP A  63       7.266  20.786   9.766  1.00  0.68           H  
ATOM   1003  N   SER A  64       8.020  17.657  11.592  1.00  0.69           N  
ATOM   1004  CA  SER A  64       7.358  17.125  12.766  1.00  0.69           C  
ATOM   1005  C   SER A  64       8.291  17.185  13.988  1.00  0.69           C  
ATOM   1006  O   SER A  64       9.511  17.080  13.845  1.00  0.69           O  
ATOM   1007  CB  SER A  64       6.907  15.697  12.511  1.00  0.69           C  
ATOM   1008  OG  SER A  64       6.330  15.126  13.657  1.00  0.69           O  
ATOM   1009  H   SER A  64       8.385  16.988  10.910  1.00  0.69           H  
ATOM   1010  HA  SER A  64       6.470  17.721  12.924  1.00  0.69           H  
ATOM   1011 1HB  SER A  64       6.195  15.681  11.686  1.00  0.69           H  
ATOM   1012 2HB  SER A  64       7.765  15.101  12.210  1.00  0.69           H  
ATOM   1013  HG  SER A  64       7.042  15.110  14.337  1.00  0.69           H  
ATOM   1014  N   PRO A  65       7.768  17.392  15.203  1.00  0.69           N  
ATOM   1015  CA  PRO A  65       8.499  17.248  16.443  1.00  0.69           C  
ATOM   1016  C   PRO A  65       9.024  15.822  16.459  1.00  0.69           C  
ATOM   1017  O   PRO A  65       8.473  14.960  15.771  1.00  0.69           O  
ATOM   1018  CB  PRO A  65       7.427  17.505  17.510  1.00  0.69           C  
ATOM   1019  CG  PRO A  65       6.401  18.380  16.813  1.00  0.69           C  
ATOM   1020  CD  PRO A  65       6.389  17.908  15.369  1.00  0.69           C  
ATOM   1021  HA  PRO A  65       9.317  17.982  16.482  1.00  0.69           H  
ATOM   1022 1HB  PRO A  65       7.010  16.549  17.860  1.00  0.69           H  
ATOM   1023 2HB  PRO A  65       7.881  17.994  18.385  1.00  0.69           H  
ATOM   1024 1HG  PRO A  65       5.419  18.273  17.301  1.00  0.69           H  
ATOM   1025 2HG  PRO A  65       6.685  19.439  16.904  1.00  0.69           H  
ATOM   1026 1HD  PRO A  65       5.639  17.119  15.211  1.00  0.69           H  
ATOM   1027 2HD  PRO A  65       6.217  18.797  14.739  1.00  0.69           H  
ATOM   1028  N   GLY A  66      10.151  15.581  17.131  1.00  0.69           N  
ATOM   1029  CA  GLY A  66      10.729  14.229  17.173  1.00  0.69           C  
ATOM   1030  C   GLY A  66      11.667  13.972  15.990  1.00  0.69           C  
ATOM   1031  O   GLY A  66      12.849  13.665  16.169  1.00  0.69           O  
ATOM   1032  H   GLY A  66      10.596  16.323  17.654  1.00  0.69           H  
ATOM   1033 1HA  GLY A  66      11.274  14.093  18.109  1.00  0.69           H  
ATOM   1034 2HA  GLY A  66       9.925  13.495  17.160  1.00  0.69           H  
ATOM   1035  N   ALA A  67      11.160  14.197  14.783  1.00  0.69           N  
ATOM   1036  CA  ALA A  67      11.939  14.019  13.559  1.00  0.69           C  
ATOM   1037  C   ALA A  67      13.189  14.890  13.586  1.00  0.69           C  
ATOM   1038  O   ALA A  67      14.221  14.510  13.034  1.00  0.69           O  
ATOM   1039  CB  ALA A  67      11.118  14.340  12.336  1.00  0.69           C  
ATOM   1040  H   ALA A  67      10.168  14.437  14.740  1.00  0.69           H  
ATOM   1041  HA  ALA A  67      12.242  12.975  13.506  1.00  0.69           H  
ATOM   1042 1HB  ALA A  67      11.713  14.170  11.449  1.00  0.69           H  
ATOM   1043 2HB  ALA A  67      10.236  13.696  12.312  1.00  0.69           H  
ATOM   1044 3HB  ALA A  67      10.801  15.383  12.368  1.00  0.69           H  
ATOM   1045  N   GLU A  68      13.114  16.063  14.213  1.00  0.68           N  
ATOM   1046  CA  GLU A  68      14.297  16.912  14.306  1.00  0.68           C  
ATOM   1047  C   GLU A  68      15.434  16.190  15.031  1.00  0.68           C  
ATOM   1048  O   GLU A  68      16.597  16.294  14.634  1.00  0.68           O  
ATOM   1049  CB  GLU A  68      14.000  18.213  15.053  1.00  0.68           C  
ATOM   1050  CG  GLU A  68      15.201  19.160  15.139  1.00  0.68           C  
ATOM   1051  CD  GLU A  68      14.890  20.467  15.834  1.00  0.68           C  
ATOM   1052  OE1 GLU A  68      13.778  20.638  16.277  1.00  0.68           O  
ATOM   1053  OE2 GLU A  68      15.766  21.298  15.912  1.00  0.68           O  
ATOM   1054  H   GLU A  68      12.235  16.349  14.627  1.00  0.68           H  
ATOM   1055  HA  GLU A  68      14.630  17.153  13.297  1.00  0.68           H  
ATOM   1056 1HB  GLU A  68      13.183  18.739  14.558  1.00  0.68           H  
ATOM   1057 2HB  GLU A  68      13.677  17.983  16.069  1.00  0.68           H  
ATOM   1058 1HG  GLU A  68      16.001  18.655  15.682  1.00  0.68           H  
ATOM   1059 2HG  GLU A  68      15.560  19.364  14.131  1.00  0.68           H  
ATOM   1060  N   GLU A  69      15.107  15.480  16.120  1.00  0.68           N  
ATOM   1061  CA  GLU A  69      16.124  14.806  16.914  1.00  0.68           C  
ATOM   1062  C   GLU A  69      16.725  13.717  16.064  1.00  0.68           C  
ATOM   1063  O   GLU A  69      17.932  13.489  16.067  1.00  0.68           O  
ATOM   1064  CB  GLU A  69      15.517  14.224  18.192  1.00  0.68           C  
ATOM   1065  CG  GLU A  69      15.039  15.271  19.191  1.00  0.68           C  
ATOM   1066  CD  GLU A  69      14.311  14.674  20.377  1.00  0.68           C  
ATOM   1067  OE1 GLU A  69      14.041  13.495  20.358  1.00  0.68           O  
ATOM   1068  OE2 GLU A  69      14.016  15.404  21.294  1.00  0.68           O  
ATOM   1069  H   GLU A  69      14.133  15.352  16.368  1.00  0.68           H  
ATOM   1070  HA  GLU A  69      16.904  15.517  17.176  1.00  0.68           H  
ATOM   1071 1HB  GLU A  69      14.674  13.586  17.940  1.00  0.68           H  
ATOM   1072 2HB  GLU A  69      16.258  13.598  18.690  1.00  0.68           H  
ATOM   1073 1HG  GLU A  69      15.899  15.834  19.550  1.00  0.68           H  
ATOM   1074 2HG  GLU A  69      14.375  15.964  18.673  1.00  0.68           H  
ATOM   1075  N   LEU A  70      15.864  13.076  15.287  1.00  0.69           N  
ATOM   1076  CA  LEU A  70      16.283  12.015  14.399  1.00  0.69           C  
ATOM   1077  C   LEU A  70      17.277  12.553  13.365  1.00  0.69           C  
ATOM   1078  O   LEU A  70      18.348  11.976  13.167  1.00  0.69           O  
ATOM   1079  CB  LEU A  70      15.050  11.387  13.760  1.00  0.69           C  
ATOM   1080  CG  LEU A  70      15.294  10.329  12.820  1.00  0.69           C  
ATOM   1081  CD1 LEU A  70      16.034   9.252  13.499  1.00  0.69           C  
ATOM   1082  CD2 LEU A  70      13.949   9.836  12.309  1.00  0.69           C  
ATOM   1083  H   LEU A  70      14.874  13.326  15.352  1.00  0.69           H  
ATOM   1084  HA  LEU A  70      16.785  11.252  14.991  1.00  0.69           H  
ATOM   1085 1HB  LEU A  70      14.399  11.004  14.548  1.00  0.69           H  
ATOM   1086 2HB  LEU A  70      14.516  12.146  13.226  1.00  0.69           H  
ATOM   1087  HG  LEU A  70      15.896  10.698  12.008  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  70      16.217   8.477  12.812  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  70      16.983   9.635  13.873  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  70      15.451   8.881  14.308  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  70      14.096   9.054  11.593  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  70      13.351   9.463  13.145  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  70      13.427  10.653  11.840  1.00  0.69           H  
ATOM   1094  N   LEU A  71      16.972  13.699  12.751  1.00  0.69           N  
ATOM   1095  CA  LEU A  71      17.917  14.267  11.795  1.00  0.69           C  
ATOM   1096  C   LEU A  71      19.250  14.586  12.460  1.00  0.69           C  
ATOM   1097  O   LEU A  71      20.319  14.378  11.872  1.00  0.69           O  
ATOM   1098  CB  LEU A  71      17.406  15.584  11.208  1.00  0.69           C  
ATOM   1099  CG  LEU A  71      16.271  15.561  10.254  1.00  0.69           C  
ATOM   1100  CD1 LEU A  71      15.899  16.971   9.994  1.00  0.69           C  
ATOM   1101  CD2 LEU A  71      16.703  14.912   8.976  1.00  0.69           C  
ATOM   1102  H   LEU A  71      16.076  14.151  12.938  1.00  0.69           H  
ATOM   1103  HA  LEU A  71      18.082  13.545  10.997  1.00  0.69           H  
ATOM   1104 1HB  LEU A  71      17.109  16.225  12.040  1.00  0.69           H  
ATOM   1105 2HB  LEU A  71      18.244  16.069  10.698  1.00  0.69           H  
ATOM   1106  HG  LEU A  71      15.417  15.026  10.679  1.00  0.69           H  
ATOM   1107 1HD1 LEU A  71      15.130  16.993   9.303  1.00  0.69           H  
ATOM   1108 2HD1 LEU A  71      15.587  17.448  10.923  1.00  0.69           H  
ATOM   1109 3HD1 LEU A  71      16.761  17.496   9.583  1.00  0.69           H  
ATOM   1110 1HD2 LEU A  71      15.897  14.920   8.265  1.00  0.69           H  
ATOM   1111 2HD2 LEU A  71      17.538  15.475   8.570  1.00  0.69           H  
ATOM   1112 3HD2 LEU A  71      17.003  13.892   9.175  1.00  0.69           H  
ATOM   1113  N   LEU A  72      19.205  15.092  13.695  1.00  0.71           N  
ATOM   1114  CA  LEU A  72      20.440  15.433  14.381  1.00  0.71           C  
ATOM   1115  C   LEU A  72      21.276  14.189  14.700  1.00  0.71           C  
ATOM   1116  O   LEU A  72      22.475  14.160  14.425  1.00  0.71           O  
ATOM   1117  CB  LEU A  72      20.101  16.195  15.668  1.00  0.71           C  
ATOM   1118  CG  LEU A  72      19.505  17.603  15.455  1.00  0.71           C  
ATOM   1119  CD1 LEU A  72      19.003  18.158  16.784  1.00  0.71           C  
ATOM   1120  CD2 LEU A  72      20.558  18.502  14.853  1.00  0.71           C  
ATOM   1121  H   LEU A  72      18.304  15.271  14.144  1.00  0.71           H  
ATOM   1122  HA  LEU A  72      21.023  16.083  13.732  1.00  0.71           H  
ATOM   1123 1HB  LEU A  72      19.379  15.611  16.234  1.00  0.71           H  
ATOM   1124 2HB  LEU A  72      21.005  16.294  16.264  1.00  0.71           H  
ATOM   1125  HG  LEU A  72      18.663  17.542  14.776  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  72      18.571  19.148  16.623  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  72      18.239  17.495  17.184  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  72      19.829  18.228  17.486  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  72      20.134  19.495  14.694  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  72      21.408  18.573  15.531  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  72      20.885  18.088  13.900  1.00  0.71           H  
ATOM   1132  N   GLU A  73      20.630  13.116  15.164  1.00  0.72           N  
ATOM   1133  CA  GLU A  73      21.336  11.877  15.515  1.00  0.72           C  
ATOM   1134  C   GLU A  73      21.978  11.224  14.302  1.00  0.72           C  
ATOM   1135  O   GLU A  73      23.055  10.630  14.386  1.00  0.72           O  
ATOM   1136  CB  GLU A  73      20.382  10.879  16.181  1.00  0.72           C  
ATOM   1137  CG  GLU A  73      19.938  11.248  17.603  1.00  0.72           C  
ATOM   1138  CD  GLU A  73      21.058  11.226  18.618  1.00  0.72           C  
ATOM   1139  OE1 GLU A  73      21.730  10.225  18.707  1.00  0.72           O  
ATOM   1140  OE2 GLU A  73      21.240  12.207  19.304  1.00  0.72           O  
ATOM   1141  H   GLU A  73      19.627  13.182  15.337  1.00  0.72           H  
ATOM   1142  HA  GLU A  73      22.126  12.125  16.222  1.00  0.72           H  
ATOM   1143 1HB  GLU A  73      19.478  10.790  15.571  1.00  0.72           H  
ATOM   1144 2HB  GLU A  73      20.848   9.896  16.216  1.00  0.72           H  
ATOM   1145 1HG  GLU A  73      19.499  12.241  17.593  1.00  0.72           H  
ATOM   1146 2HG  GLU A  73      19.177  10.551  17.903  1.00  0.72           H  
ATOM   1147  N   LEU A  74      21.312  11.352  13.170  1.00  0.72           N  
ATOM   1148  CA  LEU A  74      21.755  10.783  11.916  1.00  0.72           C  
ATOM   1149  C   LEU A  74      22.670  11.706  11.126  1.00  0.72           C  
ATOM   1150  O   LEU A  74      23.096  11.353  10.024  1.00  0.72           O  
ATOM   1151  CB  LEU A  74      20.532  10.477  11.091  1.00  0.72           C  
ATOM   1152  CG  LEU A  74      19.627   9.469  11.680  1.00  0.72           C  
ATOM   1153  CD1 LEU A  74      18.434   9.423  10.868  1.00  0.72           C  
ATOM   1154  CD2 LEU A  74      20.315   8.130  11.722  1.00  0.72           C  
ATOM   1155  H   LEU A  74      20.412  11.834  13.185  1.00  0.72           H  
ATOM   1156  HA  LEU A  74      22.293   9.861  12.129  1.00  0.72           H  
ATOM   1157 1HB  LEU A  74      19.960  11.400  10.975  1.00  0.72           H  
ATOM   1158 2HB  LEU A  74      20.842  10.128  10.114  1.00  0.72           H  
ATOM   1159  HG  LEU A  74      19.349   9.761  12.692  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  74      17.761   8.713  11.269  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  74      17.973  10.410  10.869  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  74      18.686   9.148   9.870  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  74      19.649   7.399  12.152  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  74      20.592   7.825  10.713  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  74      21.213   8.206  12.336  1.00  0.72           H  
ATOM   1166  N   ASN A  75      22.951  12.899  11.659  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      23.770  13.886  10.975  1.00  0.72           C  
ATOM   1168  C   ASN A  75      23.270  14.220   9.567  1.00  0.72           C  
ATOM   1169  O   ASN A  75      24.073  14.294   8.636  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      25.221  13.433  10.922  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      25.853  13.327  12.291  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      25.727  14.230  13.126  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      26.536  12.233  12.533  1.00  0.72           N  
ATOM   1174  H   ASN A  75      22.603  13.145  12.586  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      23.721  14.809  11.555  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      25.299  12.469  10.425  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      25.793  14.146  10.331  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      26.975  12.105  13.423  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      26.614  11.526  11.830  1.00  0.72           H  
ATOM   1180  N   ILE A  76      21.955  14.422   9.406  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      21.398  14.763   8.095  1.00  0.71           C  
ATOM   1182  C   ILE A  76      21.113  16.273   7.992  1.00  0.71           C  
ATOM   1183  O   ILE A  76      20.205  16.764   8.661  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      20.079  14.016   7.886  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      20.300  12.546   7.964  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      19.432  14.424   6.558  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      19.027  11.788   8.021  1.00  0.71           C  
ATOM   1188  H   ILE A  76      21.339  14.340  10.219  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      22.091  14.427   7.337  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      19.429  14.259   8.707  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      20.867  12.224   7.094  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      20.879  12.324   8.848  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      18.483  13.901   6.438  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      19.251  15.498   6.550  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      20.094  14.165   5.733  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      19.232  10.734   8.081  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      18.464  12.087   8.897  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      18.447  11.995   7.127  1.00  0.71           H  
ATOM   1199  N   PRO A  77      21.866  17.034   7.166  1.00  0.68           N  
ATOM   1200  CA  PRO A  77      21.774  18.477   6.998  1.00  0.68           C  
ATOM   1201  C   PRO A  77      20.825  18.956   5.903  1.00  0.68           C  
ATOM   1202  O   PRO A  77      20.712  20.160   5.671  1.00  0.68           O  
ATOM   1203  CB  PRO A  77      23.199  18.817   6.590  1.00  0.68           C  
ATOM   1204  CG  PRO A  77      23.609  17.640   5.722  1.00  0.68           C  
ATOM   1205  CD  PRO A  77      22.953  16.429   6.360  1.00  0.68           C  
ATOM   1206  HA  PRO A  77      21.517  18.938   7.963  1.00  0.68           H  
ATOM   1207 1HB  PRO A  77      23.215  19.775   6.050  1.00  0.68           H  
ATOM   1208 2HB  PRO A  77      23.829  18.936   7.483  1.00  0.68           H  
ATOM   1209 1HG  PRO A  77      23.271  17.804   4.686  1.00  0.68           H  
ATOM   1210 2HG  PRO A  77      24.706  17.558   5.689  1.00  0.68           H  
ATOM   1211 1HD  PRO A  77      22.549  15.765   5.580  1.00  0.68           H  
ATOM   1212 2HD  PRO A  77      23.694  15.945   6.988  1.00  0.68           H  
ATOM   1213  N   ALA A  78      20.218  18.036   5.164  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.491  18.443   3.967  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.450  17.430   3.557  1.00  0.66           C  
ATOM   1216  O   ALA A  78      18.588  16.245   3.856  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      20.473  18.639   2.818  1.00  0.66           C  
ATOM   1218  H   ALA A  78      20.284  17.060   5.401  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      18.981  19.382   4.179  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      19.932  18.963   1.928  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      21.212  19.393   3.091  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      20.971  17.700   2.617  1.00  0.66           H  
ATOM   1223  N   ILE A  79      17.436  17.904   2.831  1.00  0.63           N  
ATOM   1224  CA  ILE A  79      16.405  17.029   2.297  1.00  0.63           C  
ATOM   1225  C   ILE A  79      16.218  17.209   0.767  1.00  0.63           C  
ATOM   1226  O   ILE A  79      16.526  18.273   0.229  1.00  0.63           O  
ATOM   1227  CB  ILE A  79      15.063  17.248   3.040  1.00  0.63           C  
ATOM   1228  CG1 ILE A  79      14.604  18.652   2.888  1.00  0.63           C  
ATOM   1229  CG2 ILE A  79      15.177  16.852   4.506  1.00  0.63           C  
ATOM   1230  CD1 ILE A  79      13.234  18.834   3.408  1.00  0.63           C  
ATOM   1231  H   ILE A  79      17.389  18.896   2.642  1.00  0.63           H  
ATOM   1232  HA  ILE A  79      16.715  16.025   2.525  1.00  0.63           H  
ATOM   1233  HB  ILE A  79      14.301  16.635   2.593  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  79      15.275  19.317   3.423  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  79      14.618  18.920   1.834  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  79      14.210  16.988   4.981  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  79      15.473  15.804   4.574  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  79      15.918  17.468   5.008  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  79      12.931  19.848   3.274  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  79      12.563  18.188   2.871  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  79      13.209  18.584   4.454  1.00  0.63           H  
ATOM   1242  N   PRO A  80      15.746  16.157   0.075  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      15.480  14.826   0.570  1.00  0.61           C  
ATOM   1244  C   PRO A  80      16.764  14.094   0.886  1.00  0.61           C  
ATOM   1245  O   PRO A  80      17.791  14.306   0.236  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      14.717  14.164  -0.565  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      15.183  14.901  -1.816  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      15.444  16.339  -1.346  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      14.839  14.896   1.426  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      14.930  13.097  -0.570  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      13.640  14.252  -0.391  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      16.070  14.412  -2.228  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      14.405  14.851  -2.598  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      16.294  16.783  -1.863  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      14.545  16.938  -1.466  1.00  0.61           H  
ATOM   1256  N   ALA A  81      16.705  13.198   1.843  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      17.882  12.377   2.101  1.00  0.61           C  
ATOM   1258  C   ALA A  81      17.455  10.954   2.278  1.00  0.61           C  
ATOM   1259  O   ALA A  81      16.451  10.662   2.920  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      18.656  12.863   3.319  1.00  0.61           C  
ATOM   1261  H   ALA A  81      15.841  13.112   2.382  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      18.533  12.419   1.231  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      19.530  12.227   3.467  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      18.978  13.889   3.154  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      18.033  12.819   4.196  1.00  0.61           H  
ATOM   1266  N   PHE A  82      18.245  10.065   1.708  1.00  0.61           N  
ATOM   1267  CA  PHE A  82      17.943   8.661   1.741  1.00  0.61           C  
ATOM   1268  C   PHE A  82      18.994   7.876   2.437  1.00  0.61           C  
ATOM   1269  O   PHE A  82      20.153   7.858   2.016  1.00  0.61           O  
ATOM   1270  CB  PHE A  82      17.822   8.164   0.333  1.00  0.61           C  
ATOM   1271  CG  PHE A  82      16.803   8.848  -0.314  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      17.051  10.073  -0.918  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82      15.581   8.341  -0.310  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      16.051  10.744  -1.519  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82      14.601   8.998  -0.885  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      14.813  10.199  -1.497  1.00  0.61           C  
ATOM   1277  H   PHE A  82      19.061  10.377   1.192  1.00  0.61           H  
ATOM   1278  HA  PHE A  82      16.998   8.520   2.248  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82      18.748   8.327  -0.205  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82      17.594   7.100   0.328  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      18.062  10.487  -0.908  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82      15.392   7.390   0.182  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      16.238  11.705  -2.002  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82      13.624   8.577  -0.854  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82      13.988  10.702  -1.948  1.00  0.61           H  
ATOM   1286  N   LEU A  83      18.600   7.247   3.522  1.00  0.62           N  
ATOM   1287  CA  LEU A  83      19.528   6.429   4.265  1.00  0.62           C  
ATOM   1288  C   LEU A  83      19.183   4.982   4.015  1.00  0.62           C  
ATOM   1289  O   LEU A  83      18.022   4.581   4.119  1.00  0.62           O  
ATOM   1290  CB  LEU A  83      19.487   6.765   5.741  1.00  0.62           C  
ATOM   1291  CG  LEU A  83      20.299   7.981   6.187  1.00  0.62           C  
ATOM   1292  CD1 LEU A  83      19.736   9.284   5.601  1.00  0.62           C  
ATOM   1293  CD2 LEU A  83      20.268   8.003   7.676  1.00  0.62           C  
ATOM   1294  H   LEU A  83      17.628   7.346   3.822  1.00  0.62           H  
ATOM   1295  HA  LEU A  83      20.540   6.605   3.901  1.00  0.62           H  
ATOM   1296 1HB  LEU A  83      18.452   6.908   6.049  1.00  0.62           H  
ATOM   1297 2HB  LEU A  83      19.901   5.920   6.267  1.00  0.62           H  
ATOM   1298  HG  LEU A  83      21.326   7.882   5.843  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  83      20.338  10.116   5.949  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  83      19.775   9.263   4.535  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  83      18.714   9.419   5.919  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  83      20.850   8.847   8.042  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  83      19.237   8.097   7.991  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  83      20.685   7.077   8.068  1.00  0.62           H  
ATOM   1305  N   PHE A  84      20.193   4.207   3.662  1.00  0.65           N  
ATOM   1306  CA  PHE A  84      20.004   2.815   3.306  1.00  0.65           C  
ATOM   1307  C   PHE A  84      20.592   1.948   4.397  1.00  0.65           C  
ATOM   1308  O   PHE A  84      21.753   2.134   4.785  1.00  0.65           O  
ATOM   1309  CB  PHE A  84      20.724   2.563   1.987  1.00  0.65           C  
ATOM   1310  CG  PHE A  84      20.181   3.421   0.847  1.00  0.65           C  
ATOM   1311  CD1 PHE A  84      20.622   4.720   0.715  1.00  0.65           C  
ATOM   1312  CD2 PHE A  84      19.283   2.962  -0.075  1.00  0.65           C  
ATOM   1313  CE1 PHE A  84      20.166   5.541  -0.286  1.00  0.65           C  
ATOM   1314  CE2 PHE A  84      18.819   3.790  -1.081  1.00  0.65           C  
ATOM   1315  CZ  PHE A  84      19.260   5.078  -1.184  1.00  0.65           C  
ATOM   1316  H   PHE A  84      21.133   4.601   3.610  1.00  0.65           H  
ATOM   1317  HA  PHE A  84      18.940   2.598   3.206  1.00  0.65           H  
ATOM   1318 1HB  PHE A  84      21.785   2.779   2.104  1.00  0.65           H  
ATOM   1319 2HB  PHE A  84      20.632   1.537   1.709  1.00  0.65           H  
ATOM   1320  HD1 PHE A  84      21.333   5.092   1.432  1.00  0.65           H  
ATOM   1321  HD2 PHE A  84      18.934   1.945  -0.006  1.00  0.65           H  
ATOM   1322  HE1 PHE A  84      20.523   6.558  -0.350  1.00  0.65           H  
ATOM   1323  HE2 PHE A  84      18.104   3.426  -1.782  1.00  0.65           H  
ATOM   1324  HZ  PHE A  84      18.892   5.726  -1.978  1.00  0.65           H  
ATOM   1325  N   PHE A  85      19.780   1.023   4.897  1.00  0.68           N  
ATOM   1326  CA  PHE A  85      20.142   0.101   5.963  1.00  0.68           C  
ATOM   1327  C   PHE A  85      19.956  -1.351   5.579  1.00  0.68           C  
ATOM   1328  O   PHE A  85      19.034  -1.689   4.843  1.00  0.68           O  
ATOM   1329  CB  PHE A  85      19.261   0.360   7.188  1.00  0.68           C  
ATOM   1330  CG  PHE A  85      19.463   1.653   7.854  1.00  0.68           C  
ATOM   1331  CD1 PHE A  85      18.852   2.779   7.390  1.00  0.68           C  
ATOM   1332  CD2 PHE A  85      20.215   1.735   9.000  1.00  0.68           C  
ATOM   1333  CE1 PHE A  85      19.012   3.969   8.042  1.00  0.68           C  
ATOM   1334  CE2 PHE A  85      20.375   2.920   9.657  1.00  0.68           C  
ATOM   1335  CZ  PHE A  85      19.781   4.042   9.176  1.00  0.68           C  
ATOM   1336  H   PHE A  85      18.835   0.968   4.526  1.00  0.68           H  
ATOM   1337  HA  PHE A  85      21.180   0.259   6.201  1.00  0.68           H  
ATOM   1338 1HB  PHE A  85      18.215   0.300   6.889  1.00  0.68           H  
ATOM   1339 2HB  PHE A  85      19.436  -0.427   7.922  1.00  0.68           H  
ATOM   1340  HD1 PHE A  85      18.236   2.719   6.487  1.00  0.68           H  
ATOM   1341  HD2 PHE A  85      20.682   0.837   9.391  1.00  0.68           H  
ATOM   1342  HE1 PHE A  85      18.520   4.855   7.660  1.00  0.68           H  
ATOM   1343  HE2 PHE A  85      20.977   2.965  10.564  1.00  0.68           H  
ATOM   1344  HZ  PHE A  85      19.914   4.983   9.695  1.00  0.68           H  
ATOM   1345  N   LYS A  86      20.761  -2.233   6.146  1.00  0.71           N  
ATOM   1346  CA  LYS A  86      20.501  -3.654   5.969  1.00  0.71           C  
ATOM   1347  C   LYS A  86      20.675  -4.383   7.278  1.00  0.71           C  
ATOM   1348  O   LYS A  86      21.745  -4.354   7.887  1.00  0.71           O  
ATOM   1349  CB  LYS A  86      21.407  -4.258   4.907  1.00  0.71           C  
ATOM   1350  CG  LYS A  86      21.139  -5.731   4.632  1.00  0.71           C  
ATOM   1351  CD  LYS A  86      22.132  -6.296   3.631  1.00  0.71           C  
ATOM   1352  CE  LYS A  86      21.924  -5.690   2.272  1.00  0.71           C  
ATOM   1353  NZ  LYS A  86      22.791  -6.297   1.243  1.00  0.71           N  
ATOM   1354  H   LYS A  86      21.536  -1.902   6.720  1.00  0.71           H  
ATOM   1355  HA  LYS A  86      19.470  -3.794   5.672  1.00  0.71           H  
ATOM   1356 1HB  LYS A  86      21.281  -3.708   3.970  1.00  0.71           H  
ATOM   1357 2HB  LYS A  86      22.447  -4.154   5.214  1.00  0.71           H  
ATOM   1358 1HG  LYS A  86      21.215  -6.293   5.562  1.00  0.71           H  
ATOM   1359 2HG  LYS A  86      20.128  -5.847   4.247  1.00  0.71           H  
ATOM   1360 1HD  LYS A  86      23.149  -6.084   3.965  1.00  0.71           H  
ATOM   1361 2HD  LYS A  86      22.006  -7.375   3.561  1.00  0.71           H  
ATOM   1362 1HE  LYS A  86      20.888  -5.823   1.975  1.00  0.71           H  
ATOM   1363 2HE  LYS A  86      22.139  -4.630   2.330  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  86      22.578  -5.828   0.349  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  86      23.762  -6.167   1.478  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  86      22.593  -7.280   1.161  1.00  0.71           H  
ATOM   1367  N   GLY A  87      19.606  -5.002   7.765  1.00  0.74           N  
ATOM   1368  CA  GLY A  87      19.736  -5.739   9.011  1.00  0.74           C  
ATOM   1369  C   GLY A  87      19.922  -4.797  10.195  1.00  0.74           C  
ATOM   1370  O   GLY A  87      20.494  -5.187  11.212  1.00  0.74           O  
ATOM   1371  H   GLY A  87      18.709  -4.985   7.270  1.00  0.74           H  
ATOM   1372 1HA  GLY A  87      18.844  -6.343   9.161  1.00  0.74           H  
ATOM   1373 2HA  GLY A  87      20.579  -6.425   8.945  1.00  0.74           H  
ATOM   1374  N   GLY A  88      19.511  -3.541  10.022  1.00  0.75           N  
ATOM   1375  CA  GLY A  88      19.644  -2.488  11.023  1.00  0.75           C  
ATOM   1376  C   GLY A  88      20.953  -1.688  10.885  1.00  0.75           C  
ATOM   1377  O   GLY A  88      21.127  -0.657  11.538  1.00  0.75           O  
ATOM   1378  H   GLY A  88      19.067  -3.315   9.147  1.00  0.75           H  
ATOM   1379 1HA  GLY A  88      18.793  -1.816  10.941  1.00  0.75           H  
ATOM   1380 2HA  GLY A  88      19.589  -2.925  12.018  1.00  0.75           H  
ATOM   1381  N   LYS A  89      21.886  -2.158  10.045  1.00  0.76           N  
ATOM   1382  CA  LYS A  89      23.170  -1.474   9.861  1.00  0.76           C  
ATOM   1383  C   LYS A  89      23.109  -0.473   8.727  1.00  0.76           C  
ATOM   1384  O   LYS A  89      22.674  -0.808   7.633  1.00  0.76           O  
ATOM   1385  CB  LYS A  89      24.284  -2.483   9.573  1.00  0.76           C  
ATOM   1386  CG  LYS A  89      25.665  -1.863   9.414  1.00  0.76           C  
ATOM   1387  CD  LYS A  89      26.736  -2.914   9.190  1.00  0.76           C  
ATOM   1388  CE  LYS A  89      28.095  -2.265   8.978  1.00  0.76           C  
ATOM   1389  NZ  LYS A  89      29.168  -3.276   8.760  1.00  0.76           N  
ATOM   1390  H   LYS A  89      21.721  -3.014   9.515  1.00  0.76           H  
ATOM   1391  HA  LYS A  89      23.413  -0.933  10.775  1.00  0.76           H  
ATOM   1392 1HB  LYS A  89      24.330  -3.213  10.381  1.00  0.76           H  
ATOM   1393 2HB  LYS A  89      24.048  -3.026   8.655  1.00  0.76           H  
ATOM   1394 1HG  LYS A  89      25.658  -1.194   8.553  1.00  0.76           H  
ATOM   1395 2HG  LYS A  89      25.910  -1.279  10.299  1.00  0.76           H  
ATOM   1396 1HD  LYS A  89      26.786  -3.578  10.054  1.00  0.76           H  
ATOM   1397 2HD  LYS A  89      26.482  -3.504   8.310  1.00  0.76           H  
ATOM   1398 1HE  LYS A  89      28.042  -1.608   8.109  1.00  0.76           H  
ATOM   1399 2HE  LYS A  89      28.345  -1.668   9.855  1.00  0.76           H  
ATOM   1400 1HZ  LYS A  89      30.051  -2.806   8.623  1.00  0.76           H  
ATOM   1401 2HZ  LYS A  89      29.230  -3.881   9.567  1.00  0.76           H  
ATOM   1402 3HZ  LYS A  89      28.951  -3.828   7.942  1.00  0.76           H  
ATOM   1403  N   GLN A  90      23.520   0.769   8.953  1.00  0.76           N  
ATOM   1404  CA  GLN A  90      23.466   1.701   7.827  1.00  0.76           C  
ATOM   1405  C   GLN A  90      24.546   1.278   6.837  1.00  0.76           C  
ATOM   1406  O   GLN A  90      25.691   1.058   7.237  1.00  0.76           O  
ATOM   1407  CB  GLN A  90      23.639   3.153   8.290  1.00  0.76           C  
ATOM   1408  CG  GLN A  90      23.355   4.185   7.215  1.00  0.76           C  
ATOM   1409  CD  GLN A  90      23.352   5.597   7.775  1.00  0.76           C  
ATOM   1410  OE1 GLN A  90      23.161   5.812   8.979  1.00  0.76           O  
ATOM   1411  NE2 GLN A  90      23.574   6.572   6.913  1.00  0.76           N  
ATOM   1412  H   GLN A  90      23.862   1.054   9.860  1.00  0.76           H  
ATOM   1413  HA  GLN A  90      22.507   1.624   7.330  1.00  0.76           H  
ATOM   1414 1HB  GLN A  90      23.017   3.354   9.142  1.00  0.76           H  
ATOM   1415 2HB  GLN A  90      24.669   3.300   8.606  1.00  0.76           H  
ATOM   1416 1HG  GLN A  90      24.115   4.119   6.436  1.00  0.76           H  
ATOM   1417 2HG  GLN A  90      22.366   3.981   6.787  1.00  0.76           H  
ATOM   1418 1HE2 GLN A  90      23.589   7.527   7.225  1.00  0.76           H  
ATOM   1419 2HE2 GLN A  90      23.725   6.352   5.946  1.00  0.76           H  
ATOM   1420  N   VAL A  91      24.194   1.174   5.557  1.00  0.75           N  
ATOM   1421  CA  VAL A  91      25.152   0.760   4.535  1.00  0.75           C  
ATOM   1422  C   VAL A  91      25.451   1.855   3.506  1.00  0.75           C  
ATOM   1423  O   VAL A  91      26.438   1.764   2.773  1.00  0.75           O  
ATOM   1424  CB  VAL A  91      24.657  -0.516   3.807  1.00  0.75           C  
ATOM   1425  CG1 VAL A  91      24.516  -1.673   4.799  1.00  0.75           C  
ATOM   1426  CG2 VAL A  91      23.313  -0.265   3.136  1.00  0.75           C  
ATOM   1427  H   VAL A  91      23.237   1.370   5.301  1.00  0.75           H  
ATOM   1428  HA  VAL A  91      26.086   0.508   5.035  1.00  0.75           H  
ATOM   1429  HB  VAL A  91      25.396  -0.797   3.060  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  91      24.188  -2.565   4.269  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  91      25.474  -1.866   5.279  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  91      23.784  -1.415   5.549  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  91      22.996  -1.168   2.627  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  91      22.587  -0.007   3.888  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  91      23.398   0.548   2.415  1.00  0.75           H  
ATOM   1436  N   GLY A  92      24.646   2.919   3.482  1.00  0.74           N  
ATOM   1437  CA  GLY A  92      24.918   4.008   2.538  1.00  0.74           C  
ATOM   1438  C   GLY A  92      23.930   5.168   2.617  1.00  0.74           C  
ATOM   1439  O   GLY A  92      22.992   5.147   3.421  1.00  0.74           O  
ATOM   1440  H   GLY A  92      23.821   2.925   4.078  1.00  0.74           H  
ATOM   1441 1HA  GLY A  92      25.926   4.384   2.713  1.00  0.74           H  
ATOM   1442 2HA  GLY A  92      24.911   3.604   1.526  1.00  0.74           H  
ATOM   1443  N   SER A  93      24.171   6.209   1.803  1.00  0.72           N  
ATOM   1444  CA  SER A  93      23.300   7.388   1.798  1.00  0.72           C  
ATOM   1445  C   SER A  93      23.401   8.253   0.534  1.00  0.72           C  
ATOM   1446  O   SER A  93      24.495   8.494   0.017  1.00  0.72           O  
ATOM   1447  CB  SER A  93      23.588   8.238   3.022  1.00  0.72           C  
ATOM   1448  OG  SER A  93      22.817   9.401   3.025  1.00  0.72           O  
ATOM   1449  H   SER A  93      24.960   6.177   1.171  1.00  0.72           H  
ATOM   1450  HA  SER A  93      22.287   7.034   1.874  1.00  0.72           H  
ATOM   1451 1HB  SER A  93      23.364   7.664   3.917  1.00  0.72           H  
ATOM   1452 2HB  SER A  93      24.644   8.497   3.053  1.00  0.72           H  
ATOM   1453  HG  SER A  93      21.929   9.127   2.750  1.00  0.72           H  
ATOM   1454  N   ILE A  94      22.238   8.722   0.062  1.00  0.72           N  
ATOM   1455  CA  ILE A  94      22.104   9.636  -1.084  1.00  0.72           C  
ATOM   1456  C   ILE A  94      21.370  10.918  -0.668  1.00  0.72           C  
ATOM   1457  O   ILE A  94      20.370  10.856   0.047  1.00  0.72           O  
ATOM   1458  CB  ILE A  94      21.348   8.968  -2.261  1.00  0.72           C  
ATOM   1459  CG1 ILE A  94      22.060   7.673  -2.725  1.00  0.72           C  
ATOM   1460  CG2 ILE A  94      21.197   9.929  -3.457  1.00  0.72           C  
ATOM   1461  CD1 ILE A  94      23.422   7.897  -3.290  1.00  0.72           C  
ATOM   1462  H   ILE A  94      21.401   8.446   0.573  1.00  0.72           H  
ATOM   1463  HA  ILE A  94      23.100   9.912  -1.428  1.00  0.72           H  
ATOM   1464  HB  ILE A  94      20.368   8.683  -1.915  1.00  0.72           H  
ATOM   1465 1HG1 ILE A  94      22.155   6.993  -1.891  1.00  0.72           H  
ATOM   1466 2HG1 ILE A  94      21.452   7.196  -3.496  1.00  0.72           H  
ATOM   1467 1HG2 ILE A  94      20.652   9.436  -4.260  1.00  0.72           H  
ATOM   1468 2HG2 ILE A  94      20.651  10.823  -3.159  1.00  0.72           H  
ATOM   1469 3HG2 ILE A  94      22.183  10.213  -3.823  1.00  0.72           H  
ATOM   1470 1HD1 ILE A  94      23.849   6.944  -3.603  1.00  0.72           H  
ATOM   1471 2HD1 ILE A  94      23.356   8.559  -4.143  1.00  0.72           H  
ATOM   1472 3HD1 ILE A  94      24.063   8.349  -2.539  1.00  0.72           H  
ATOM   1473  N   VAL A  95      21.866  12.083  -1.082  1.00  0.72           N  
ATOM   1474  CA  VAL A  95      21.186  13.336  -0.732  1.00  0.72           C  
ATOM   1475  C   VAL A  95      20.799  14.128  -1.982  1.00  0.72           C  
ATOM   1476  O   VAL A  95      21.612  14.295  -2.895  1.00  0.72           O  
ATOM   1477  CB  VAL A  95      22.065  14.205   0.205  1.00  0.72           C  
ATOM   1478  CG1 VAL A  95      21.346  15.523   0.535  1.00  0.72           C  
ATOM   1479  CG2 VAL A  95      22.357  13.426   1.493  1.00  0.72           C  
ATOM   1480  H   VAL A  95      22.698  12.101  -1.656  1.00  0.72           H  
ATOM   1481  HA  VAL A  95      20.268  13.100  -0.197  1.00  0.72           H  
ATOM   1482  HB  VAL A  95      22.999  14.452  -0.299  1.00  0.72           H  
ATOM   1483 1HG1 VAL A  95      21.977  16.117   1.187  1.00  0.72           H  
ATOM   1484 2HG1 VAL A  95      21.149  16.080  -0.377  1.00  0.72           H  
ATOM   1485 3HG1 VAL A  95      20.396  15.308   1.041  1.00  0.72           H  
ATOM   1486 1HG2 VAL A  95      22.975  14.033   2.152  1.00  0.72           H  
ATOM   1487 2HG2 VAL A  95      21.417  13.192   1.989  1.00  0.72           H  
ATOM   1488 3HG2 VAL A  95      22.883  12.500   1.261  1.00  0.72           H  
ATOM   1489  N   GLY A  96      19.549  14.598  -2.023  1.00  0.72           N  
ATOM   1490  CA  GLY A  96      19.047  15.394  -3.137  1.00  0.72           C  
ATOM   1491  C   GLY A  96      18.246  14.605  -4.177  1.00  0.72           C  
ATOM   1492  O   GLY A  96      18.227  13.370  -4.203  1.00  0.72           O  
ATOM   1493  H   GLY A  96      18.927  14.428  -1.232  1.00  0.72           H  
ATOM   1494 1HA  GLY A  96      18.426  16.194  -2.737  1.00  0.72           H  
ATOM   1495 2HA  GLY A  96      19.888  15.878  -3.630  1.00  0.72           H  
ATOM   1496  N   TYR A  97      17.566  15.339  -5.051  1.00  0.73           N  
ATOM   1497  CA  TYR A  97      16.726  14.745  -6.091  1.00  0.73           C  
ATOM   1498  C   TYR A  97      17.495  14.143  -7.243  1.00  0.73           C  
ATOM   1499  O   TYR A  97      17.563  14.713  -8.331  1.00  0.73           O  
ATOM   1500  CB  TYR A  97      15.744  15.769  -6.632  1.00  0.73           C  
ATOM   1501  CG  TYR A  97      14.817  15.270  -7.736  1.00  0.73           C  
ATOM   1502  CD1 TYR A  97      14.199  14.051  -7.652  1.00  0.73           C  
ATOM   1503  CD2 TYR A  97      14.603  16.070  -8.851  1.00  0.73           C  
ATOM   1504  CE1 TYR A  97      13.372  13.623  -8.676  1.00  0.73           C  
ATOM   1505  CE2 TYR A  97      13.783  15.640  -9.870  1.00  0.73           C  
ATOM   1506  CZ  TYR A  97      13.171  14.417  -9.784  1.00  0.73           C  
ATOM   1507  OH  TYR A  97      12.349  13.980 -10.801  1.00  0.73           O  
ATOM   1508  H   TYR A  97      17.629  16.344  -4.995  1.00  0.73           H  
ATOM   1509  HA  TYR A  97      16.151  13.937  -5.633  1.00  0.73           H  
ATOM   1510 1HB  TYR A  97      15.114  16.069  -5.828  1.00  0.73           H  
ATOM   1511 2HB  TYR A  97      16.274  16.648  -6.992  1.00  0.73           H  
ATOM   1512  HD1 TYR A  97      14.370  13.425  -6.795  1.00  0.73           H  
ATOM   1513  HD2 TYR A  97      15.088  17.044  -8.922  1.00  0.73           H  
ATOM   1514  HE1 TYR A  97      12.885  12.659  -8.619  1.00  0.73           H  
ATOM   1515  HE2 TYR A  97      13.619  16.274 -10.743  1.00  0.73           H  
ATOM   1516  HH  TYR A  97      11.940  13.146 -10.548  1.00  0.73           H  
ATOM   1517  N   ASP A  98      18.042  12.965  -7.009  1.00  0.73           N  
ATOM   1518  CA  ASP A  98      18.796  12.265  -8.035  1.00  0.73           C  
ATOM   1519  C   ASP A  98      18.378  10.798  -8.173  1.00  0.73           C  
ATOM   1520  O   ASP A  98      19.093   9.902  -7.722  1.00  0.73           O  
ATOM   1521  CB  ASP A  98      20.291  12.428  -7.729  1.00  0.73           C  
ATOM   1522  CG  ASP A  98      21.247  11.820  -8.756  1.00  0.73           C  
ATOM   1523  OD1 ASP A  98      20.857  10.915  -9.468  1.00  0.73           O  
ATOM   1524  OD2 ASP A  98      22.354  12.298  -8.842  1.00  0.73           O  
ATOM   1525  H   ASP A  98      17.966  12.600  -6.058  1.00  0.73           H  
ATOM   1526  HA  ASP A  98      18.620  12.763  -8.987  1.00  0.73           H  
ATOM   1527 1HB  ASP A  98      20.520  13.492  -7.641  1.00  0.73           H  
ATOM   1528 2HB  ASP A  98      20.504  11.977  -6.756  1.00  0.73           H  
ATOM   1529  N   PRO A  99      17.212  10.523  -8.812  1.00  0.73           N  
ATOM   1530  CA  PRO A  99      16.652   9.214  -9.069  1.00  0.73           C  
ATOM   1531  C   PRO A  99      17.679   8.198  -9.594  1.00  0.73           C  
ATOM   1532  O   PRO A  99      17.661   7.067  -9.113  1.00  0.73           O  
ATOM   1533  CB  PRO A  99      15.512   9.524 -10.047  1.00  0.73           C  
ATOM   1534  CG  PRO A  99      15.071  10.872  -9.649  1.00  0.73           C  
ATOM   1535  CD  PRO A  99      16.352  11.612  -9.336  1.00  0.73           C  
ATOM   1536  HA  PRO A  99      16.222   8.841  -8.135  1.00  0.73           H  
ATOM   1537 1HB  PRO A  99      15.765   9.391 -11.082  1.00  0.73           H  
ATOM   1538 2HB  PRO A  99      14.720   8.827  -9.866  1.00  0.73           H  
ATOM   1539 1HG  PRO A  99      14.497  11.343 -10.462  1.00  0.73           H  
ATOM   1540 2HG  PRO A  99      14.399  10.799  -8.781  1.00  0.73           H  
ATOM   1541 1HD  PRO A  99      16.777  12.076 -10.237  1.00  0.73           H  
ATOM   1542 2HD  PRO A  99      16.121  12.319  -8.589  1.00  0.73           H  
ATOM   1543  N   PRO A 100      18.557   8.511 -10.597  1.00  0.72           N  
ATOM   1544  CA  PRO A 100      19.601   7.615 -11.066  1.00  0.72           C  
ATOM   1545  C   PRO A 100      20.414   7.078  -9.904  1.00  0.72           C  
ATOM   1546  O   PRO A 100      20.532   5.861  -9.742  1.00  0.72           O  
ATOM   1547  CB  PRO A 100      20.430   8.511 -11.984  1.00  0.72           C  
ATOM   1548  CG  PRO A 100      19.430   9.482 -12.544  1.00  0.72           C  
ATOM   1549  CD  PRO A 100      18.539   9.810 -11.376  1.00  0.72           C  
ATOM   1550  HA  PRO A 100      19.141   6.791 -11.627  1.00  0.72           H  
ATOM   1551 1HB  PRO A 100      21.223   9.017 -11.403  1.00  0.72           H  
ATOM   1552 2HB  PRO A 100      20.929   7.906 -12.752  1.00  0.72           H  
ATOM   1553 1HG  PRO A 100      19.951  10.370 -12.934  1.00  0.72           H  
ATOM   1554 2HG  PRO A 100      18.886   9.032 -13.384  1.00  0.72           H  
ATOM   1555 1HD  PRO A 100      18.998  10.620 -10.828  1.00  0.72           H  
ATOM   1556 2HD  PRO A 100      17.590  10.079 -11.772  1.00  0.72           H  
ATOM   1557  N   GLU A 101      20.958   7.976  -9.069  1.00  0.70           N  
ATOM   1558  CA  GLU A 101      21.750   7.508  -7.936  1.00  0.70           C  
ATOM   1559  C   GLU A 101      20.906   6.761  -6.916  1.00  0.70           C  
ATOM   1560  O   GLU A 101      21.387   5.818  -6.291  1.00  0.70           O  
ATOM   1561  CB  GLU A 101      22.508   8.646  -7.268  1.00  0.70           C  
ATOM   1562  CG  GLU A 101      23.679   9.205  -8.079  1.00  0.70           C  
ATOM   1563  CD  GLU A 101      24.823   8.221  -8.261  1.00  0.70           C  
ATOM   1564  OE1 GLU A 101      25.280   7.690  -7.275  1.00  0.70           O  
ATOM   1565  OE2 GLU A 101      25.241   8.008  -9.379  1.00  0.70           O  
ATOM   1566  H   GLU A 101      20.836   8.994  -9.211  1.00  0.70           H  
ATOM   1567  HA  GLU A 101      22.494   6.812  -8.318  1.00  0.70           H  
ATOM   1568 1HB  GLU A 101      21.818   9.462  -7.050  1.00  0.70           H  
ATOM   1569 2HB  GLU A 101      22.900   8.297  -6.329  1.00  0.70           H  
ATOM   1570 1HG  GLU A 101      23.303   9.494  -9.063  1.00  0.70           H  
ATOM   1571 2HG  GLU A 101      24.046  10.106  -7.588  1.00  0.70           H  
ATOM   1572  N   LEU A 102      19.649   7.159  -6.725  1.00  0.68           N  
ATOM   1573  CA  LEU A 102      18.833   6.430  -5.761  1.00  0.68           C  
ATOM   1574  C   LEU A 102      18.609   5.003  -6.230  1.00  0.68           C  
ATOM   1575  O   LEU A 102      18.743   4.054  -5.457  1.00  0.68           O  
ATOM   1576  CB  LEU A 102      17.489   7.123  -5.576  1.00  0.68           C  
ATOM   1577  CG  LEU A 102      17.600   8.412  -4.908  1.00  0.68           C  
ATOM   1578  CD1 LEU A 102      16.288   9.117  -4.901  1.00  0.68           C  
ATOM   1579  CD2 LEU A 102      18.086   8.160  -3.548  1.00  0.68           C  
ATOM   1580  H   LEU A 102      19.287   7.967  -7.237  1.00  0.68           H  
ATOM   1581  HA  LEU A 102      19.359   6.404  -4.809  1.00  0.68           H  
ATOM   1582 1HB  LEU A 102      17.036   7.274  -6.548  1.00  0.68           H  
ATOM   1583 2HB  LEU A 102      16.838   6.484  -4.982  1.00  0.68           H  
ATOM   1584  HG  LEU A 102      18.320   9.035  -5.440  1.00  0.68           H  
ATOM   1585 1HD1 LEU A 102      16.410  10.071  -4.395  1.00  0.68           H  
ATOM   1586 2HD1 LEU A 102      15.956   9.288  -5.914  1.00  0.68           H  
ATOM   1587 3HD1 LEU A 102      15.554   8.514  -4.374  1.00  0.68           H  
ATOM   1588 1HD2 LEU A 102      18.212   9.102  -3.058  1.00  0.68           H  
ATOM   1589 2HD2 LEU A 102      17.370   7.543  -3.007  1.00  0.68           H  
ATOM   1590 3HD2 LEU A 102      19.035   7.648  -3.601  1.00  0.68           H  
ATOM   1591  N   LEU A 103      18.349   4.842  -7.521  1.00  0.67           N  
ATOM   1592  CA  LEU A 103      18.149   3.528  -8.092  1.00  0.67           C  
ATOM   1593  C   LEU A 103      19.429   2.726  -8.007  1.00  0.67           C  
ATOM   1594  O   LEU A 103      19.404   1.573  -7.588  1.00  0.67           O  
ATOM   1595  CB  LEU A 103      17.641   3.637  -9.528  1.00  0.67           C  
ATOM   1596  CG  LEU A 103      17.439   2.305 -10.298  1.00  0.67           C  
ATOM   1597  CD1 LEU A 103      16.437   1.396  -9.589  1.00  0.67           C  
ATOM   1598  CD2 LEU A 103      16.938   2.640 -11.684  1.00  0.67           C  
ATOM   1599  H   LEU A 103      18.261   5.661  -8.120  1.00  0.67           H  
ATOM   1600  HA  LEU A 103      17.396   3.012  -7.503  1.00  0.67           H  
ATOM   1601 1HB  LEU A 103      16.691   4.170  -9.518  1.00  0.67           H  
ATOM   1602 2HB  LEU A 103      18.358   4.239 -10.094  1.00  0.67           H  
ATOM   1603  HG  LEU A 103      18.389   1.780 -10.360  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 103      16.320   0.472 -10.155  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 103      16.798   1.162  -8.585  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 103      15.482   1.899  -9.531  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 103      16.795   1.735 -12.251  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 103      15.997   3.167 -11.605  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 103      17.671   3.275 -12.185  1.00  0.67           H  
ATOM   1610  N   GLU A 104      20.563   3.320  -8.384  1.00  0.67           N  
ATOM   1611  CA  GLU A 104      21.814   2.582  -8.314  1.00  0.67           C  
ATOM   1612  C   GLU A 104      22.173   2.217  -6.869  1.00  0.67           C  
ATOM   1613  O   GLU A 104      22.663   1.116  -6.619  1.00  0.67           O  
ATOM   1614  CB  GLU A 104      22.945   3.368  -8.987  1.00  0.67           C  
ATOM   1615  CG  GLU A 104      22.846   3.426 -10.520  1.00  0.67           C  
ATOM   1616  CD  GLU A 104      23.038   2.063 -11.180  1.00  0.67           C  
ATOM   1617  OE1 GLU A 104      24.027   1.426 -10.904  1.00  0.67           O  
ATOM   1618  OE2 GLU A 104      22.191   1.665 -11.956  1.00  0.67           O  
ATOM   1619  H   GLU A 104      20.552   4.279  -8.733  1.00  0.67           H  
ATOM   1620  HA  GLU A 104      21.689   1.661  -8.873  1.00  0.67           H  
ATOM   1621 1HB  GLU A 104      22.940   4.394  -8.614  1.00  0.67           H  
ATOM   1622 2HB  GLU A 104      23.906   2.928  -8.722  1.00  0.67           H  
ATOM   1623 1HG  GLU A 104      21.860   3.809 -10.788  1.00  0.67           H  
ATOM   1624 2HG  GLU A 104      23.591   4.125 -10.897  1.00  0.67           H  
ATOM   1625  N   ALA A 105      21.898   3.104  -5.905  1.00  0.69           N  
ATOM   1626  CA  ALA A 105      22.180   2.808  -4.502  1.00  0.69           C  
ATOM   1627  C   ALA A 105      21.389   1.584  -4.057  1.00  0.69           C  
ATOM   1628  O   ALA A 105      21.904   0.719  -3.337  1.00  0.69           O  
ATOM   1629  CB  ALA A 105      21.835   4.004  -3.641  1.00  0.69           C  
ATOM   1630  H   ALA A 105      21.513   4.013  -6.145  1.00  0.69           H  
ATOM   1631  HA  ALA A 105      23.242   2.582  -4.405  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105      22.058   3.788  -2.598  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105      22.417   4.860  -3.971  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105      20.774   4.228  -3.746  1.00  0.69           H  
ATOM   1635  N   VAL A 106      20.147   1.494  -4.526  1.00  0.71           N  
ATOM   1636  CA  VAL A 106      19.301   0.358  -4.232  1.00  0.71           C  
ATOM   1637  C   VAL A 106      19.811  -0.872  -4.976  1.00  0.71           C  
ATOM   1638  O   VAL A 106      19.980  -1.936  -4.392  1.00  0.71           O  
ATOM   1639  CB  VAL A 106      17.845   0.672  -4.602  1.00  0.71           C  
ATOM   1640  CG1 VAL A 106      17.015  -0.504  -4.478  1.00  0.71           C  
ATOM   1641  CG2 VAL A 106      17.315   1.702  -3.685  1.00  0.71           C  
ATOM   1642  H   VAL A 106      19.768   2.259  -5.088  1.00  0.71           H  
ATOM   1643  HA  VAL A 106      19.343   0.164  -3.160  1.00  0.71           H  
ATOM   1644  HB  VAL A 106      17.804   1.017  -5.636  1.00  0.71           H  
ATOM   1645 1HG1 VAL A 106      16.002  -0.237  -4.743  1.00  0.71           H  
ATOM   1646 2HG1 VAL A 106      17.387  -1.284  -5.134  1.00  0.71           H  
ATOM   1647 3HG1 VAL A 106      17.039  -0.829  -3.481  1.00  0.71           H  
ATOM   1648 1HG2 VAL A 106      16.293   1.917  -3.946  1.00  0.71           H  
ATOM   1649 2HG2 VAL A 106      17.358   1.331  -2.662  1.00  0.71           H  
ATOM   1650 3HG2 VAL A 106      17.909   2.591  -3.777  1.00  0.71           H  
ATOM   1651  N   ARG A 107      20.155  -0.730  -6.246  1.00  0.75           N  
ATOM   1652  CA  ARG A 107      20.650  -1.886  -6.971  1.00  0.75           C  
ATOM   1653  C   ARG A 107      21.882  -2.473  -6.295  1.00  0.75           C  
ATOM   1654  O   ARG A 107      22.012  -3.694  -6.214  1.00  0.75           O  
ATOM   1655  CB  ARG A 107      20.973  -1.526  -8.415  1.00  0.75           C  
ATOM   1656  CG  ARG A 107      19.760  -1.320  -9.327  1.00  0.75           C  
ATOM   1657  CD  ARG A 107      20.128  -0.811 -10.683  1.00  0.75           C  
ATOM   1658  NE  ARG A 107      18.982  -0.866 -11.585  1.00  0.75           N  
ATOM   1659  CZ  ARG A 107      18.903  -0.293 -12.804  1.00  0.75           C  
ATOM   1660  NH1 ARG A 107      19.886   0.437 -13.283  1.00  0.75           N  
ATOM   1661  NH2 ARG A 107      17.812  -0.473 -13.532  1.00  0.75           N  
ATOM   1662  H   ARG A 107      20.037   0.160  -6.715  1.00  0.75           H  
ATOM   1663  HA  ARG A 107      19.866  -2.643  -6.978  1.00  0.75           H  
ATOM   1664 1HB  ARG A 107      21.558  -0.614  -8.430  1.00  0.75           H  
ATOM   1665 2HB  ARG A 107      21.587  -2.309  -8.853  1.00  0.75           H  
ATOM   1666 1HG  ARG A 107      19.270  -2.274  -9.471  1.00  0.75           H  
ATOM   1667 2HG  ARG A 107      19.064  -0.618  -8.865  1.00  0.75           H  
ATOM   1668 1HD  ARG A 107      20.449   0.229 -10.602  1.00  0.75           H  
ATOM   1669 2HD  ARG A 107      20.933  -1.407 -11.105  1.00  0.75           H  
ATOM   1670  HE  ARG A 107      18.189  -1.410 -11.279  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 107      20.739   0.614 -12.730  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 107      19.804   0.856 -14.194  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 107      17.054  -1.035 -13.172  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 107      17.741  -0.051 -14.445  1.00  0.75           H  
ATOM   1675  N   GLU A 108      22.778  -1.633  -5.770  1.00  0.81           N  
ATOM   1676  CA  GLU A 108      23.920  -2.199  -5.072  1.00  0.81           C  
ATOM   1677  C   GLU A 108      23.503  -2.862  -3.745  1.00  0.81           C  
ATOM   1678  O   GLU A 108      23.922  -3.986  -3.461  1.00  0.81           O  
ATOM   1679  CB  GLU A 108      25.006  -1.142  -4.821  1.00  0.81           C  
ATOM   1680  CG  GLU A 108      25.751  -0.666  -6.084  1.00  0.81           C  
ATOM   1681  CD  GLU A 108      26.879   0.329  -5.794  1.00  0.81           C  
ATOM   1682  OE1 GLU A 108      27.038   0.721  -4.659  1.00  0.81           O  
ATOM   1683  OE2 GLU A 108      27.586   0.677  -6.715  1.00  0.81           O  
ATOM   1684  H   GLU A 108      22.668  -0.624  -5.874  1.00  0.81           H  
ATOM   1685  HA  GLU A 108      24.355  -2.968  -5.708  1.00  0.81           H  
ATOM   1686 1HB  GLU A 108      24.545  -0.264  -4.362  1.00  0.81           H  
ATOM   1687 2HB  GLU A 108      25.740  -1.533  -4.119  1.00  0.81           H  
ATOM   1688 1HG  GLU A 108      26.167  -1.534  -6.594  1.00  0.81           H  
ATOM   1689 2HG  GLU A 108      25.027  -0.200  -6.756  1.00  0.81           H  
ATOM   1690  N   MET A 109      22.608  -2.229  -2.966  1.00  0.88           N  
ATOM   1691  CA  MET A 109      22.186  -2.804  -1.677  1.00  0.88           C  
ATOM   1692  C   MET A 109      21.526  -4.178  -1.829  1.00  0.88           C  
ATOM   1693  O   MET A 109      21.751  -5.089  -1.018  1.00  0.88           O  
ATOM   1694  CB  MET A 109      21.298  -1.831  -0.874  1.00  0.88           C  
ATOM   1695  CG  MET A 109      20.839  -2.423   0.499  1.00  0.88           C  
ATOM   1696  SD  MET A 109      20.095  -1.230   1.680  1.00  0.88           S  
ATOM   1697  CE  MET A 109      18.515  -0.755   1.057  1.00  0.88           C  
ATOM   1698  H   MET A 109      22.258  -1.308  -3.238  1.00  0.88           H  
ATOM   1699  HA  MET A 109      23.085  -2.956  -1.084  1.00  0.88           H  
ATOM   1700 1HB  MET A 109      21.838  -0.901  -0.696  1.00  0.88           H  
ATOM   1701 2HB  MET A 109      20.409  -1.586  -1.462  1.00  0.88           H  
ATOM   1702 1HG  MET A 109      20.115  -3.220   0.315  1.00  0.88           H  
ATOM   1703 2HG  MET A 109      21.704  -2.856   0.975  1.00  0.88           H  
ATOM   1704 1HE  MET A 109      18.069  -0.033   1.743  1.00  0.88           H  
ATOM   1705 2HE  MET A 109      18.629  -0.309   0.073  1.00  0.88           H  
ATOM   1706 3HE  MET A 109      17.877  -1.612   0.995  1.00  0.88           H  
ATOM   1707  N   PHE A 110      20.736  -4.336  -2.886  1.00  0.96           N  
ATOM   1708  CA  PHE A 110      20.016  -5.576  -3.170  1.00  0.96           C  
ATOM   1709  C   PHE A 110      20.740  -6.450  -4.195  1.00  0.96           C  
ATOM   1710  O   PHE A 110      20.155  -7.389  -4.741  1.00  0.96           O  
ATOM   1711  CB  PHE A 110      18.618  -5.237  -3.672  1.00  0.96           C  
ATOM   1712  CG  PHE A 110      17.788  -4.623  -2.642  1.00  0.96           C  
ATOM   1713  CD1 PHE A 110      17.863  -3.294  -2.444  1.00  0.96           C  
ATOM   1714  CD2 PHE A 110      16.916  -5.347  -1.886  1.00  0.96           C  
ATOM   1715  CE1 PHE A 110      17.146  -2.669  -1.530  1.00  0.96           C  
ATOM   1716  CE2 PHE A 110      16.172  -4.708  -0.953  1.00  0.96           C  
ATOM   1717  CZ  PHE A 110      16.320  -3.341  -0.790  1.00  0.96           C  
ATOM   1718  H   PHE A 110      20.597  -3.538  -3.510  1.00  0.96           H  
ATOM   1719  HA  PHE A 110      19.927  -6.140  -2.243  1.00  0.96           H  
ATOM   1720 1HB  PHE A 110      18.700  -4.537  -4.508  1.00  0.96           H  
ATOM   1721 2HB  PHE A 110      18.124  -6.135  -4.032  1.00  0.96           H  
ATOM   1722  HD1 PHE A 110      18.519  -2.741  -3.021  1.00  0.96           H  
ATOM   1723  HD2 PHE A 110      16.826  -6.424  -2.032  1.00  0.96           H  
ATOM   1724  HE1 PHE A 110      17.247  -1.600  -1.395  1.00  0.96           H  
ATOM   1725  HE2 PHE A 110      15.468  -5.267  -0.331  1.00  0.96           H  
ATOM   1726  HZ  PHE A 110      15.758  -2.804  -0.046  1.00  0.96           H  
ATOM   1727  N   GLY A 111      22.009  -6.142  -4.462  1.00  1.05           N  
ATOM   1728  CA  GLY A 111      22.803  -6.876  -5.431  1.00  1.05           C  
ATOM   1729  C   GLY A 111      23.895  -5.977  -6.006  1.00  1.05           C  
ATOM   1730  O   GLY A 111      24.843  -6.456  -6.631  1.00  1.05           O  
ATOM   1731  H   GLY A 111      22.463  -5.363  -3.986  1.00  1.05           H  
ATOM   1732 1HA  GLY A 111      23.252  -7.745  -4.953  1.00  1.05           H  
ATOM   1733 2HA  GLY A 111      22.162  -7.235  -6.234  1.00  1.05           H  
TER    1734
ENDMDL

REMARK ID 642371 MODEL 2 6g61-n01
PFRMAT TS
TARGET 6g61-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.308   1.664  -0.365  1.00  2.00           N  
ATOM      2  CA  GLY A   1       1.382   0.704  -0.584  1.00  2.00           C  
ATOM      3  C   GLY A   1       2.703   1.400  -0.898  1.00  2.00           C  
ATOM      4  O   GLY A   1       3.130   2.306  -0.179  1.00  2.00           O  
ATOM      5  H   GLY A   1       0.374   2.569  -0.809  1.00  2.00           H  
ATOM      6 1HA  GLY A   1       1.497   0.078   0.300  1.00  2.00           H  
ATOM      7 2HA  GLY A   1       1.113   0.045  -1.409  1.00  2.00           H  
ATOM      8  N   GLY A   2       3.371   0.950  -1.959  1.00  1.57           N  
ATOM      9  CA  GLY A   2       4.658   1.521  -2.345  1.00  1.57           C  
ATOM     10  C   GLY A   2       4.507   2.661  -3.340  1.00  1.57           C  
ATOM     11  O   GLY A   2       3.402   3.151  -3.580  1.00  1.57           O  
ATOM     12  H   GLY A   2       2.975   0.203  -2.511  1.00  1.57           H  
ATOM     13 1HA  GLY A   2       5.177   1.883  -1.458  1.00  1.57           H  
ATOM     14 2HA  GLY A   2       5.282   0.742  -2.780  1.00  1.57           H  
ATOM     15  N   LEU A   3       5.630   3.070  -3.918  1.00  1.23           N  
ATOM     16  CA  LEU A   3       5.677   4.180  -4.863  1.00  1.23           C  
ATOM     17  C   LEU A   3       6.108   3.637  -6.238  1.00  1.23           C  
ATOM     18  O   LEU A   3       6.791   2.612  -6.296  1.00  1.23           O  
ATOM     19  CB  LEU A   3       6.652   5.215  -4.314  1.00  1.23           C  
ATOM     20  CG  LEU A   3       6.363   5.670  -2.817  1.00  1.23           C  
ATOM     21  CD1 LEU A   3       7.447   6.617  -2.339  1.00  1.23           C  
ATOM     22  CD2 LEU A   3       5.017   6.334  -2.724  1.00  1.23           C  
ATOM     23  H   LEU A   3       6.492   2.602  -3.680  1.00  1.23           H  
ATOM     24  HA  LEU A   3       4.686   4.627  -4.955  1.00  1.23           H  
ATOM     25 1HB  LEU A   3       7.661   4.821  -4.374  1.00  1.23           H  
ATOM     26 2HB  LEU A   3       6.573   6.103  -4.940  1.00  1.23           H  
ATOM     27  HG  LEU A   3       6.378   4.794  -2.168  1.00  1.23           H  
ATOM     28 1HD1 LEU A   3       7.243   6.895  -1.311  1.00  1.23           H  
ATOM     29 2HD1 LEU A   3       8.418   6.126  -2.391  1.00  1.23           H  
ATOM     30 3HD1 LEU A   3       7.458   7.511  -2.965  1.00  1.23           H  
ATOM     31 1HD2 LEU A   3       4.824   6.640  -1.699  1.00  1.23           H  
ATOM     32 2HD2 LEU A   3       5.035   7.182  -3.349  1.00  1.23           H  
ATOM     33 3HD2 LEU A   3       4.232   5.652  -3.051  1.00  1.23           H  
ATOM     34  N   THR A   4       5.709   4.284  -7.338  1.00  1.00           N  
ATOM     35  CA  THR A   4       6.088   3.777  -8.673  1.00  1.00           C  
ATOM     36  C   THR A   4       7.395   4.398  -9.193  1.00  1.00           C  
ATOM     37  O   THR A   4       7.510   5.611  -9.193  1.00  1.00           O  
ATOM     38  CB  THR A   4       4.958   4.032  -9.692  1.00  1.00           C  
ATOM     39  OG1 THR A   4       3.780   3.313  -9.290  1.00  1.00           O  
ATOM     40  CG2 THR A   4       5.370   3.617 -11.105  1.00  1.00           C  
ATOM     41  H   THR A   4       5.164   5.150  -7.248  1.00  1.00           H  
ATOM     42  HA  THR A   4       6.197   2.703  -8.580  1.00  1.00           H  
ATOM     43  HB  THR A   4       4.724   5.093  -9.687  1.00  1.00           H  
ATOM     44  HG1 THR A   4       3.494   3.620  -8.426  1.00  1.00           H  
ATOM     45 1HG2 THR A   4       4.555   3.821 -11.796  1.00  1.00           H  
ATOM     46 2HG2 THR A   4       6.252   4.176 -11.414  1.00  1.00           H  
ATOM     47 3HG2 THR A   4       5.596   2.556 -11.123  1.00  1.00           H  
ATOM     48  N   PRO A   5       8.422   3.632  -9.587  1.00  0.85           N  
ATOM     49  CA  PRO A   5       9.659   4.180 -10.106  1.00  0.85           C  
ATOM     50  C   PRO A   5       9.521   4.760 -11.514  1.00  0.85           C  
ATOM     51  O   PRO A   5       8.766   4.236 -12.337  1.00  0.85           O  
ATOM     52  CB  PRO A   5      10.589   2.963 -10.111  1.00  0.85           C  
ATOM     53  CG  PRO A   5       9.657   1.766 -10.251  1.00  0.85           C  
ATOM     54  CD  PRO A   5       8.384   2.159  -9.500  1.00  0.85           C  
ATOM     55  HA  PRO A   5      10.021   4.933  -9.406  1.00  0.85           H  
ATOM     56 1HB  PRO A   5      11.304   3.050 -10.944  1.00  0.85           H  
ATOM     57 2HB  PRO A   5      11.180   2.942  -9.183  1.00  0.85           H  
ATOM     58 1HG  PRO A   5       9.469   1.561 -11.316  1.00  0.85           H  
ATOM     59 2HG  PRO A   5      10.133   0.865  -9.834  1.00  0.85           H  
ATOM     60 1HD  PRO A   5       7.527   1.744 -10.038  1.00  0.85           H  
ATOM     61 2HD  PRO A   5       8.421   1.829  -8.445  1.00  0.85           H  
ATOM     62  N   VAL A   6      10.321   5.791 -11.780  1.00  0.78           N  
ATOM     63  CA  VAL A   6      10.520   6.420 -13.089  1.00  0.78           C  
ATOM     64  C   VAL A   6      12.027   6.551 -13.297  1.00  0.78           C  
ATOM     65  O   VAL A   6      12.721   7.098 -12.444  1.00  0.78           O  
ATOM     66  CB  VAL A   6       9.838   7.807 -13.142  1.00  0.78           C  
ATOM     67  CG1 VAL A   6      10.071   8.479 -14.480  1.00  0.78           C  
ATOM     68  CG2 VAL A   6       8.401   7.644 -12.880  1.00  0.78           C  
ATOM     69  H   VAL A   6      10.845   6.166 -10.996  1.00  0.78           H  
ATOM     70  HA  VAL A   6      10.105   5.780 -13.870  1.00  0.78           H  
ATOM     71  HB  VAL A   6      10.245   8.422 -12.382  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6       9.588   9.443 -14.480  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6      11.143   8.611 -14.656  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6       9.650   7.864 -15.265  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6       7.913   8.602 -12.891  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6       7.984   7.016 -13.625  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6       8.279   7.183 -11.919  1.00  0.78           H  
ATOM     78  N   THR A   7      12.553   6.046 -14.403  1.00  0.75           N  
ATOM     79  CA  THR A   7      13.991   6.111 -14.590  1.00  0.75           C  
ATOM     80  C   THR A   7      14.444   6.981 -15.755  1.00  0.75           C  
ATOM     81  O   THR A   7      15.590   7.426 -15.767  1.00  0.75           O  
ATOM     82  CB  THR A   7      14.533   4.689 -14.750  1.00  0.75           C  
ATOM     83  OG1 THR A   7      13.956   4.067 -15.911  1.00  0.75           O  
ATOM     84  CG2 THR A   7      14.173   3.867 -13.508  1.00  0.75           C  
ATOM     85  H   THR A   7      11.981   5.600 -15.116  1.00  0.75           H  
ATOM     86  HA  THR A   7      14.434   6.531 -13.689  1.00  0.75           H  
ATOM     87  HB  THR A   7      15.615   4.721 -14.860  1.00  0.75           H  
ATOM     88  HG1 THR A   7      13.027   4.383 -16.053  1.00  0.75           H  
ATOM     89 1HG2 THR A   7      14.563   2.857 -13.617  1.00  0.75           H  
ATOM     90 2HG2 THR A   7      14.611   4.335 -12.624  1.00  0.75           H  
ATOM     91 3HG2 THR A   7      13.089   3.824 -13.397  1.00  0.75           H  
ATOM     92  N   THR A   8      13.564   7.243 -16.720  1.00  0.74           N  
ATOM     93  CA  THR A   8      13.974   8.042 -17.874  1.00  0.74           C  
ATOM     94  C   THR A   8      13.067   9.227 -18.133  1.00  0.74           C  
ATOM     95  O   THR A   8      11.930   9.279 -17.662  1.00  0.74           O  
ATOM     96  CB  THR A   8      13.998   7.196 -19.167  1.00  0.74           C  
ATOM     97  OG1 THR A   8      12.657   6.759 -19.490  1.00  0.74           O  
ATOM     98  CG2 THR A   8      14.878   5.980 -18.989  1.00  0.74           C  
ATOM     99  H   THR A   8      12.640   6.810 -16.683  1.00  0.74           H  
ATOM    100  HA  THR A   8      14.976   8.428 -17.692  1.00  0.74           H  
ATOM    101  HB  THR A   8      14.382   7.801 -19.986  1.00  0.74           H  
ATOM    102  HG1 THR A   8      12.360   6.122 -18.806  1.00  0.74           H  
ATOM    103 1HG2 THR A   8      14.885   5.399 -19.908  1.00  0.74           H  
ATOM    104 2HG2 THR A   8      15.889   6.294 -18.752  1.00  0.74           H  
ATOM    105 3HG2 THR A   8      14.491   5.364 -18.179  1.00  0.74           H  
ATOM    106  N   LEU A   9      13.558  10.143 -18.964  1.00  0.74           N  
ATOM    107  CA  LEU A   9      12.777  11.289 -19.401  1.00  0.74           C  
ATOM    108  C   LEU A   9      11.547  10.840 -20.173  1.00  0.74           C  
ATOM    109  O   LEU A   9      10.461  11.392 -20.000  1.00  0.74           O  
ATOM    110  CB  LEU A   9      13.629  12.216 -20.265  1.00  0.74           C  
ATOM    111  CG  LEU A   9      12.946  13.484 -20.777  1.00  0.74           C  
ATOM    112  CD1 LEU A   9      12.470  14.329 -19.598  1.00  0.74           C  
ATOM    113  CD2 LEU A   9      13.942  14.253 -21.627  1.00  0.74           C  
ATOM    114  H   LEU A   9      14.510  10.045 -19.294  1.00  0.74           H  
ATOM    115  HA  LEU A   9      12.447  11.833 -18.524  1.00  0.74           H  
ATOM    116 1HB  LEU A   9      14.505  12.524 -19.686  1.00  0.74           H  
ATOM    117 2HB  LEU A   9      13.976  11.658 -21.137  1.00  0.74           H  
ATOM    118  HG  LEU A   9      12.075  13.218 -21.381  1.00  0.74           H  
ATOM    119 1HD1 LEU A   9      11.987  15.233 -19.969  1.00  0.74           H  
ATOM    120 2HD1 LEU A   9      11.759  13.756 -19.005  1.00  0.74           H  
ATOM    121 3HD1 LEU A   9      13.324  14.604 -18.984  1.00  0.74           H  
ATOM    122 1HD2 LEU A   9      13.477  15.165 -22.007  1.00  0.74           H  
ATOM    123 2HD2 LEU A   9      14.813  14.514 -21.022  1.00  0.74           H  
ATOM    124 3HD2 LEU A   9      14.259  13.629 -22.465  1.00  0.74           H  
ATOM    125  N   ASP A  10      11.708   9.837 -21.039  1.00  0.74           N  
ATOM    126  CA  ASP A  10      10.574   9.358 -21.815  1.00  0.74           C  
ATOM    127  C   ASP A  10       9.478   8.816 -20.903  1.00  0.74           C  
ATOM    128  O   ASP A  10       8.294   9.083 -21.131  1.00  0.74           O  
ATOM    129  CB  ASP A  10      11.010   8.255 -22.777  1.00  0.74           C  
ATOM    130  CG  ASP A  10      11.860   8.763 -23.939  1.00  0.74           C  
ATOM    131  OD1 ASP A  10      11.908   9.953 -24.152  1.00  0.74           O  
ATOM    132  OD2 ASP A  10      12.457   7.952 -24.604  1.00  0.74           O  
ATOM    133  H   ASP A  10      12.613   9.406 -21.147  1.00  0.74           H  
ATOM    134  HA  ASP A  10      10.167  10.191 -22.388  1.00  0.74           H  
ATOM    135 1HB  ASP A  10      11.581   7.503 -22.226  1.00  0.74           H  
ATOM    136 2HB  ASP A  10      10.128   7.758 -23.180  1.00  0.74           H  
ATOM    137  N   GLU A  11       9.862   8.085 -19.845  1.00  0.73           N  
ATOM    138  CA  GLU A  11       8.850   7.574 -18.920  1.00  0.73           C  
ATOM    139  C   GLU A  11       8.184   8.709 -18.166  1.00  0.73           C  
ATOM    140  O   GLU A  11       6.966   8.736 -18.009  1.00  0.73           O  
ATOM    141  CB  GLU A  11       9.473   6.615 -17.910  1.00  0.73           C  
ATOM    142  CG  GLU A  11       9.907   5.281 -18.445  1.00  0.73           C  
ATOM    143  CD  GLU A  11      10.721   4.537 -17.434  1.00  0.73           C  
ATOM    144  OE1 GLU A  11      11.516   5.181 -16.754  1.00  0.73           O  
ATOM    145  OE2 GLU A  11      10.558   3.351 -17.310  1.00  0.73           O  
ATOM    146  H   GLU A  11      10.851   7.869 -19.695  1.00  0.73           H  
ATOM    147  HA  GLU A  11       8.088   7.046 -19.494  1.00  0.73           H  
ATOM    148 1HB  GLU A  11      10.353   7.087 -17.471  1.00  0.73           H  
ATOM    149 2HB  GLU A  11       8.769   6.434 -17.106  1.00  0.73           H  
ATOM    150 1HG  GLU A  11       9.021   4.694 -18.686  1.00  0.73           H  
ATOM    151 2HG  GLU A  11      10.477   5.418 -19.359  1.00  0.73           H  
ATOM    152  N   TYR A  12       8.987   9.677 -17.739  1.00  0.72           N  
ATOM    153  CA  TYR A  12       8.495  10.807 -16.976  1.00  0.72           C  
ATOM    154  C   TYR A  12       7.435  11.506 -17.803  1.00  0.72           C  
ATOM    155  O   TYR A  12       6.316  11.749 -17.341  1.00  0.72           O  
ATOM    156  CB  TYR A  12       9.655  11.746 -16.695  1.00  0.72           C  
ATOM    157  CG  TYR A  12       9.409  12.897 -15.803  1.00  0.72           C  
ATOM    158  CD1 TYR A  12       9.504  12.701 -14.447  1.00  0.72           C  
ATOM    159  CD2 TYR A  12       9.143  14.151 -16.302  1.00  0.72           C  
ATOM    160  CE1 TYR A  12       9.367  13.743 -13.598  1.00  0.72           C  
ATOM    161  CE2 TYR A  12       8.993  15.198 -15.421  1.00  0.72           C  
ATOM    162  CZ  TYR A  12       9.115  14.978 -14.071  1.00  0.72           C  
ATOM    163  OH  TYR A  12       9.024  15.998 -13.188  1.00  0.72           O  
ATOM    164  H   TYR A  12       9.991   9.602 -17.907  1.00  0.72           H  
ATOM    165  HA  TYR A  12       8.044  10.457 -16.049  1.00  0.72           H  
ATOM    166 1HB  TYR A  12      10.479  11.168 -16.277  1.00  0.72           H  
ATOM    167 2HB  TYR A  12      10.013  12.144 -17.635  1.00  0.72           H  
ATOM    168  HD1 TYR A  12       9.725  11.713 -14.053  1.00  0.72           H  
ATOM    169  HD2 TYR A  12       9.071  14.314 -17.379  1.00  0.72           H  
ATOM    170  HE1 TYR A  12       9.477  13.589 -12.535  1.00  0.72           H  
ATOM    171  HE2 TYR A  12       8.796  16.199 -15.798  1.00  0.72           H  
ATOM    172  HH  TYR A  12       9.075  16.830 -13.663  1.00  0.72           H  
ATOM    173  N   ALA A  13       7.797  11.812 -19.053  1.00  0.72           N  
ATOM    174  CA  ALA A  13       6.900  12.482 -19.967  1.00  0.72           C  
ATOM    175  C   ALA A  13       5.649  11.655 -20.212  1.00  0.72           C  
ATOM    176  O   ALA A  13       4.549  12.205 -20.229  1.00  0.72           O  
ATOM    177  CB  ALA A  13       7.613  12.742 -21.279  1.00  0.72           C  
ATOM    178  H   ALA A  13       8.735  11.573 -19.373  1.00  0.72           H  
ATOM    179  HA  ALA A  13       6.603  13.429 -19.521  1.00  0.72           H  
ATOM    180 1HB  ALA A  13       6.942  13.265 -21.961  1.00  0.72           H  
ATOM    181 2HB  ALA A  13       8.500  13.350 -21.095  1.00  0.72           H  
ATOM    182 3HB  ALA A  13       7.913  11.789 -21.719  1.00  0.72           H  
ATOM    183  N   ALA A  14       5.790  10.331 -20.353  1.00  0.72           N  
ATOM    184  CA  ALA A  14       4.619   9.497 -20.580  1.00  0.72           C  
ATOM    185  C   ALA A  14       3.662   9.604 -19.412  1.00  0.72           C  
ATOM    186  O   ALA A  14       2.446   9.720 -19.597  1.00  0.72           O  
ATOM    187  CB  ALA A  14       5.028   8.048 -20.766  1.00  0.72           C  
ATOM    188  H   ALA A  14       6.715   9.901 -20.348  1.00  0.72           H  
ATOM    189  HA  ALA A  14       4.115   9.855 -21.477  1.00  0.72           H  
ATOM    190 1HB  ALA A  14       4.144   7.440 -20.949  1.00  0.72           H  
ATOM    191 2HB  ALA A  14       5.710   7.971 -21.613  1.00  0.72           H  
ATOM    192 3HB  ALA A  14       5.529   7.696 -19.866  1.00  0.72           H  
ATOM    193  N   PHE A  15       4.206   9.630 -18.202  1.00  0.74           N  
ATOM    194  CA  PHE A  15       3.357   9.722 -17.037  1.00  0.74           C  
ATOM    195  C   PHE A  15       2.660  11.071 -17.014  1.00  0.74           C  
ATOM    196  O   PHE A  15       1.473  11.156 -16.688  1.00  0.74           O  
ATOM    197  CB  PHE A  15       4.161   9.453 -15.773  1.00  0.74           C  
ATOM    198  CG  PHE A  15       4.532   7.990 -15.661  1.00  0.74           C  
ATOM    199  CD1 PHE A  15       5.847   7.577 -15.544  1.00  0.74           C  
ATOM    200  CD2 PHE A  15       3.546   7.018 -15.719  1.00  0.74           C  
ATOM    201  CE1 PHE A  15       6.162   6.226 -15.478  1.00  0.74           C  
ATOM    202  CE2 PHE A  15       3.859   5.677 -15.646  1.00  0.74           C  
ATOM    203  CZ  PHE A  15       5.173   5.284 -15.524  1.00  0.74           C  
ATOM    204  H   PHE A  15       5.219   9.539 -18.096  1.00  0.74           H  
ATOM    205  HA  PHE A  15       2.594   8.951 -17.108  1.00  0.74           H  
ATOM    206 1HB  PHE A  15       5.080  10.041 -15.788  1.00  0.74           H  
ATOM    207 2HB  PHE A  15       3.590   9.740 -14.892  1.00  0.74           H  
ATOM    208  HD1 PHE A  15       6.637   8.327 -15.511  1.00  0.74           H  
ATOM    209  HD2 PHE A  15       2.508   7.328 -15.818  1.00  0.74           H  
ATOM    210  HE1 PHE A  15       7.199   5.907 -15.390  1.00  0.74           H  
ATOM    211  HE2 PHE A  15       3.067   4.930 -15.688  1.00  0.74           H  
ATOM    212  HZ  PHE A  15       5.425   4.226 -15.469  1.00  0.74           H  
ATOM    213  N   LEU A  16       3.372  12.127 -17.407  1.00  0.76           N  
ATOM    214  CA  LEU A  16       2.747  13.437 -17.449  1.00  0.76           C  
ATOM    215  C   LEU A  16       1.647  13.487 -18.509  1.00  0.76           C  
ATOM    216  O   LEU A  16       0.595  14.087 -18.273  1.00  0.76           O  
ATOM    217  CB  LEU A  16       3.790  14.525 -17.683  1.00  0.76           C  
ATOM    218  CG  LEU A  16       4.740  14.733 -16.506  1.00  0.76           C  
ATOM    219  CD1 LEU A  16       5.775  15.737 -16.874  1.00  0.76           C  
ATOM    220  CD2 LEU A  16       3.959  15.181 -15.313  1.00  0.76           C  
ATOM    221  H   LEU A  16       4.357  12.015 -17.652  1.00  0.76           H  
ATOM    222  HA  LEU A  16       2.293  13.626 -16.481  1.00  0.76           H  
ATOM    223 1HB  LEU A  16       4.383  14.256 -18.554  1.00  0.76           H  
ATOM    224 2HB  LEU A  16       3.280  15.468 -17.886  1.00  0.76           H  
ATOM    225  HG  LEU A  16       5.248  13.798 -16.269  1.00  0.76           H  
ATOM    226 1HD1 LEU A  16       6.431  15.877 -16.033  1.00  0.76           H  
ATOM    227 2HD1 LEU A  16       6.342  15.382 -17.733  1.00  0.76           H  
ATOM    228 3HD1 LEU A  16       5.292  16.684 -17.116  1.00  0.76           H  
ATOM    229 1HD2 LEU A  16       4.645  15.330 -14.497  1.00  0.76           H  
ATOM    230 2HD2 LEU A  16       3.466  16.116 -15.544  1.00  0.76           H  
ATOM    231 3HD2 LEU A  16       3.218  14.430 -15.044  1.00  0.76           H  
ATOM    232  N   ASP A  17       1.852  12.834 -19.665  1.00  0.80           N  
ATOM    233  CA  ASP A  17       0.803  12.831 -20.685  1.00  0.80           C  
ATOM    234  C   ASP A  17      -0.443  12.134 -20.147  1.00  0.80           C  
ATOM    235  O   ASP A  17      -1.563  12.607 -20.351  1.00  0.80           O  
ATOM    236  CB  ASP A  17       1.254  12.135 -21.979  1.00  0.80           C  
ATOM    237  CG  ASP A  17       2.271  12.939 -22.840  1.00  0.80           C  
ATOM    238  OD1 ASP A  17       2.458  14.114 -22.604  1.00  0.80           O  
ATOM    239  OD2 ASP A  17       2.823  12.356 -23.750  1.00  0.80           O  
ATOM    240  H   ASP A  17       2.743  12.367 -19.836  1.00  0.80           H  
ATOM    241  HA  ASP A  17       0.544  13.864 -20.919  1.00  0.80           H  
ATOM    242 1HB  ASP A  17       1.716  11.181 -21.716  1.00  0.80           H  
ATOM    243 2HB  ASP A  17       0.380  11.912 -22.589  1.00  0.80           H  
ATOM    244  N   LEU A  18      -0.243  11.043 -19.404  1.00  0.85           N  
ATOM    245  CA  LEU A  18      -1.358  10.308 -18.817  1.00  0.85           C  
ATOM    246  C   LEU A  18      -2.072  11.165 -17.774  1.00  0.85           C  
ATOM    247  O   LEU A  18      -3.303  11.138 -17.658  1.00  0.85           O  
ATOM    248  CB  LEU A  18      -0.849   9.004 -18.203  1.00  0.85           C  
ATOM    249  CG  LEU A  18      -0.351   7.970 -19.225  1.00  0.85           C  
ATOM    250  CD1 LEU A  18       0.322   6.805 -18.499  1.00  0.85           C  
ATOM    251  CD2 LEU A  18      -1.533   7.499 -20.059  1.00  0.85           C  
ATOM    252  H   LEU A  18       0.710  10.693 -19.279  1.00  0.85           H  
ATOM    253  HA  LEU A  18      -2.066  10.067 -19.610  1.00  0.85           H  
ATOM    254 1HB  LEU A  18      -0.024   9.233 -17.534  1.00  0.85           H  
ATOM    255 2HB  LEU A  18      -1.650   8.550 -17.625  1.00  0.85           H  
ATOM    256  HG  LEU A  18       0.382   8.430 -19.880  1.00  0.85           H  
ATOM    257 1HD1 LEU A  18       0.679   6.080 -19.229  1.00  0.85           H  
ATOM    258 2HD1 LEU A  18       1.163   7.180 -17.923  1.00  0.85           H  
ATOM    259 3HD1 LEU A  18      -0.393   6.328 -17.832  1.00  0.85           H  
ATOM    260 1HD2 LEU A  18      -1.191   6.775 -20.797  1.00  0.85           H  
ATOM    261 2HD2 LEU A  18      -2.276   7.036 -19.411  1.00  0.85           H  
ATOM    262 3HD2 LEU A  18      -1.984   8.355 -20.574  1.00  0.85           H  
ATOM    263  N   CYS A  19      -1.304  11.978 -17.039  1.00  0.91           N  
ATOM    264  CA  CYS A  19      -1.892  12.853 -16.039  1.00  0.91           C  
ATOM    265  C   CYS A  19      -2.816  13.831 -16.747  1.00  0.91           C  
ATOM    266  O   CYS A  19      -3.920  14.108 -16.264  1.00  0.91           O  
ATOM    267  CB  CYS A  19      -0.822  13.663 -15.318  1.00  0.91           C  
ATOM    268  SG  CYS A  19       0.264  12.706 -14.307  1.00  0.91           S  
ATOM    269  H   CYS A  19      -0.291  11.947 -17.147  1.00  0.91           H  
ATOM    270  HA  CYS A  19      -2.457  12.258 -15.323  1.00  0.91           H  
ATOM    271 1HB  CYS A  19      -0.229  14.208 -16.028  1.00  0.91           H  
ATOM    272 2HB  CYS A  19      -1.309  14.397 -14.677  1.00  0.91           H  
ATOM    273  HG  CYS A  19       0.753  11.949 -15.318  1.00  0.91           H  
ATOM    274  N   THR A  20      -2.373  14.332 -17.914  1.00  0.97           N  
ATOM    275  CA  THR A  20      -3.159  15.273 -18.708  1.00  0.97           C  
ATOM    276  C   THR A  20      -4.442  14.631 -19.210  1.00  0.97           C  
ATOM    277  O   THR A  20      -5.514  15.248 -19.149  1.00  0.97           O  
ATOM    278  CB  THR A  20      -2.372  15.826 -19.920  1.00  0.97           C  
ATOM    279  OG1 THR A  20      -1.217  16.546 -19.483  1.00  0.97           O  
ATOM    280  CG2 THR A  20      -3.256  16.757 -20.702  1.00  0.97           C  
ATOM    281  H   THR A  20      -1.440  14.071 -18.238  1.00  0.97           H  
ATOM    282  HA  THR A  20      -3.439  16.111 -18.080  1.00  0.97           H  
ATOM    283  HB  THR A  20      -2.060  15.010 -20.559  1.00  0.97           H  
ATOM    284  HG1 THR A  20      -1.488  17.234 -18.852  1.00  0.97           H  
ATOM    285 1HG2 THR A  20      -2.706  17.146 -21.557  1.00  0.97           H  
ATOM    286 2HG2 THR A  20      -4.135  16.215 -21.049  1.00  0.97           H  
ATOM    287 3HG2 THR A  20      -3.563  17.583 -20.059  1.00  0.97           H  
ATOM    288  N   GLU A  21      -4.347  13.397 -19.705  1.00  1.02           N  
ATOM    289  CA  GLU A  21      -5.533  12.717 -20.210  1.00  1.02           C  
ATOM    290  C   GLU A  21      -6.570  12.477 -19.107  1.00  1.02           C  
ATOM    291  O   GLU A  21      -7.768  12.677 -19.329  1.00  1.02           O  
ATOM    292  CB  GLU A  21      -5.157  11.369 -20.847  1.00  1.02           C  
ATOM    293  CG  GLU A  21      -4.388  11.464 -22.169  1.00  1.02           C  
ATOM    294  CD  GLU A  21      -4.006  10.105 -22.745  1.00  1.02           C  
ATOM    295  OE1 GLU A  21      -4.237   9.109 -22.097  1.00  1.02           O  
ATOM    296  OE2 GLU A  21      -3.487  10.073 -23.839  1.00  1.02           O  
ATOM    297  H   GLU A  21      -3.430  12.949 -19.751  1.00  1.02           H  
ATOM    298  HA  GLU A  21      -5.986  13.345 -20.974  1.00  1.02           H  
ATOM    299 1HB  GLU A  21      -4.537  10.806 -20.147  1.00  1.02           H  
ATOM    300 2HB  GLU A  21      -6.061  10.788 -21.022  1.00  1.02           H  
ATOM    301 1HG  GLU A  21      -5.002  11.996 -22.895  1.00  1.02           H  
ATOM    302 2HG  GLU A  21      -3.485  12.049 -22.003  1.00  1.02           H  
ATOM    303  N   GLY A  22      -6.112  12.094 -17.908  1.00  1.03           N  
ATOM    304  CA  GLY A  22      -7.028  11.834 -16.797  1.00  1.03           C  
ATOM    305  C   GLY A  22      -7.264  13.023 -15.857  1.00  1.03           C  
ATOM    306  O   GLY A  22      -8.118  12.946 -14.969  1.00  1.03           O  
ATOM    307  H   GLY A  22      -5.110  11.931 -17.784  1.00  1.03           H  
ATOM    308 1HA  GLY A  22      -7.984  11.503 -17.199  1.00  1.03           H  
ATOM    309 2HA  GLY A  22      -6.636  10.999 -16.218  1.00  1.03           H  
ATOM    310  N   LYS A  23      -6.533  14.121 -16.055  1.00  1.00           N  
ATOM    311  CA  LYS A  23      -6.595  15.322 -15.213  1.00  1.00           C  
ATOM    312  C   LYS A  23      -6.304  15.002 -13.745  1.00  1.00           C  
ATOM    313  O   LYS A  23      -6.993  15.488 -12.845  1.00  1.00           O  
ATOM    314  CB  LYS A  23      -7.959  16.008 -15.332  1.00  1.00           C  
ATOM    315  CG  LYS A  23      -8.356  16.341 -16.763  1.00  1.00           C  
ATOM    316  CD  LYS A  23      -7.433  17.378 -17.362  1.00  1.00           C  
ATOM    317  CE  LYS A  23      -7.870  17.756 -18.763  1.00  1.00           C  
ATOM    318  NZ  LYS A  23      -7.898  16.565 -19.640  1.00  1.00           N  
ATOM    319  H   LYS A  23      -5.838  14.115 -16.794  1.00  1.00           H  
ATOM    320  HA  LYS A  23      -5.830  16.015 -15.561  1.00  1.00           H  
ATOM    321 1HB  LYS A  23      -8.734  15.380 -14.898  1.00  1.00           H  
ATOM    322 2HB  LYS A  23      -7.942  16.939 -14.767  1.00  1.00           H  
ATOM    323 1HG  LYS A  23      -8.298  15.437 -17.378  1.00  1.00           H  
ATOM    324 2HG  LYS A  23      -9.378  16.710 -16.788  1.00  1.00           H  
ATOM    325 1HD  LYS A  23      -7.423  18.269 -16.736  1.00  1.00           H  
ATOM    326 2HD  LYS A  23      -6.419  16.970 -17.406  1.00  1.00           H  
ATOM    327 1HE  LYS A  23      -8.856  18.214 -18.744  1.00  1.00           H  
ATOM    328 2HE  LYS A  23      -7.153  18.469 -19.169  1.00  1.00           H  
ATOM    329 1HZ  LYS A  23      -8.157  16.820 -20.577  1.00  1.00           H  
ATOM    330 2HZ  LYS A  23      -6.958  16.140 -19.633  1.00  1.00           H  
ATOM    331 3HZ  LYS A  23      -8.558  15.893 -19.278  1.00  1.00           H  
ATOM    332  N   GLN A  24      -5.287  14.172 -13.509  1.00  0.93           N  
ATOM    333  CA  GLN A  24      -4.950  13.793 -12.137  1.00  0.93           C  
ATOM    334  C   GLN A  24      -3.682  14.484 -11.624  1.00  0.93           C  
ATOM    335  O   GLN A  24      -2.857  14.925 -12.435  1.00  0.93           O  
ATOM    336  CB  GLN A  24      -4.785  12.273 -12.044  1.00  0.93           C  
ATOM    337  CG  GLN A  24      -6.027  11.496 -12.466  1.00  0.93           C  
ATOM    338  CD  GLN A  24      -7.253  11.765 -11.574  1.00  0.93           C  
ATOM    339  OE1 GLN A  24      -7.226  11.569 -10.355  1.00  0.93           O  
ATOM    340  NE2 GLN A  24      -8.339  12.212 -12.192  1.00  0.93           N  
ATOM    341  H   GLN A  24      -4.759  13.834 -14.314  1.00  0.93           H  
ATOM    342  HA  GLN A  24      -5.794  14.076 -11.518  1.00  0.93           H  
ATOM    343 1HB  GLN A  24      -3.966  11.962 -12.694  1.00  0.93           H  
ATOM    344 2HB  GLN A  24      -4.520  11.974 -11.028  1.00  0.93           H  
ATOM    345 1HG  GLN A  24      -6.280  11.770 -13.481  1.00  0.93           H  
ATOM    346 2HG  GLN A  24      -5.803  10.433 -12.415  1.00  0.93           H  
ATOM    347 1HE2 GLN A  24      -9.169  12.408 -11.674  1.00  0.93           H  
ATOM    348 2HE2 GLN A  24      -8.328  12.374 -13.204  1.00  0.93           H  
ATOM    349  N   PRO A  25      -3.548  14.677 -10.292  1.00  0.85           N  
ATOM    350  CA  PRO A  25      -2.338  15.109  -9.614  1.00  0.85           C  
ATOM    351  C   PRO A  25      -1.270  14.022  -9.505  1.00  0.85           C  
ATOM    352  O   PRO A  25      -1.580  12.842  -9.286  1.00  0.85           O  
ATOM    353  CB  PRO A  25      -2.855  15.533  -8.250  1.00  0.85           C  
ATOM    354  CG  PRO A  25      -4.107  14.708  -8.021  1.00  0.85           C  
ATOM    355  CD  PRO A  25      -4.721  14.516  -9.388  1.00  0.85           C  
ATOM    356  HA  PRO A  25      -1.935  15.974 -10.141  1.00  0.85           H  
ATOM    357 1HB  PRO A  25      -2.092  15.292  -7.525  1.00  0.85           H  
ATOM    358 2HB  PRO A  25      -3.020  16.614  -8.207  1.00  0.85           H  
ATOM    359 1HG  PRO A  25      -3.867  13.761  -7.558  1.00  0.85           H  
ATOM    360 2HG  PRO A  25      -4.777  15.231  -7.322  1.00  0.85           H  
ATOM    361 1HD  PRO A  25      -5.142  13.498  -9.427  1.00  0.85           H  
ATOM    362 2HD  PRO A  25      -5.480  15.291  -9.584  1.00  0.85           H  
ATOM    363  N   THR A  26      -0.024  14.458  -9.601  1.00  0.76           N  
ATOM    364  CA  THR A  26       1.151  13.611  -9.460  1.00  0.76           C  
ATOM    365  C   THR A  26       2.317  14.248  -8.713  1.00  0.76           C  
ATOM    366  O   THR A  26       2.601  15.440  -8.867  1.00  0.76           O  
ATOM    367  CB  THR A  26       1.597  13.097 -10.826  1.00  0.76           C  
ATOM    368  OG1 THR A  26       0.571  12.266 -11.366  1.00  0.76           O  
ATOM    369  CG2 THR A  26       2.837  12.368 -10.752  1.00  0.76           C  
ATOM    370  H   THR A  26       0.114  15.449  -9.800  1.00  0.76           H  
ATOM    371  HA  THR A  26       0.850  12.742  -8.882  1.00  0.76           H  
ATOM    372  HB  THR A  26       1.737  13.946 -11.493  1.00  0.76           H  
ATOM    373  HG1 THR A  26      -0.203  12.794 -11.568  1.00  0.76           H  
ATOM    374 1HG2 THR A  26       3.099  12.030 -11.746  1.00  0.76           H  
ATOM    375 2HG2 THR A  26       3.623  12.998 -10.367  1.00  0.76           H  
ATOM    376 3HG2 THR A  26       2.697  11.533 -10.105  1.00  0.76           H  
ATOM    377  N   VAL A  27       2.994  13.455  -7.891  1.00  0.69           N  
ATOM    378  CA  VAL A  27       4.179  13.956  -7.210  1.00  0.69           C  
ATOM    379  C   VAL A  27       5.394  13.113  -7.603  1.00  0.69           C  
ATOM    380  O   VAL A  27       5.326  11.886  -7.556  1.00  0.69           O  
ATOM    381  CB  VAL A  27       3.986  13.924  -5.681  1.00  0.69           C  
ATOM    382  CG1 VAL A  27       5.254  14.479  -4.988  1.00  0.69           C  
ATOM    383  CG2 VAL A  27       2.740  14.682  -5.325  1.00  0.69           C  
ATOM    384  H   VAL A  27       2.699  12.483  -7.792  1.00  0.69           H  
ATOM    385  HA  VAL A  27       4.354  14.984  -7.512  1.00  0.69           H  
ATOM    386  HB  VAL A  27       3.887  12.905  -5.357  1.00  0.69           H  
ATOM    387 1HG1 VAL A  27       5.127  14.440  -3.908  1.00  0.69           H  
ATOM    388 2HG1 VAL A  27       6.119  13.881  -5.271  1.00  0.69           H  
ATOM    389 3HG1 VAL A  27       5.413  15.518  -5.299  1.00  0.69           H  
ATOM    390 1HG2 VAL A  27       2.587  14.665  -4.246  1.00  0.69           H  
ATOM    391 2HG2 VAL A  27       2.849  15.689  -5.668  1.00  0.69           H  
ATOM    392 3HG2 VAL A  27       1.890  14.222  -5.818  1.00  0.69           H  
ATOM    393  N   PHE A  28       6.483  13.764  -8.022  1.00  0.64           N  
ATOM    394  CA  PHE A  28       7.710  13.046  -8.380  1.00  0.64           C  
ATOM    395  C   PHE A  28       8.821  13.324  -7.373  1.00  0.64           C  
ATOM    396  O   PHE A  28       9.224  14.474  -7.196  1.00  0.64           O  
ATOM    397  CB  PHE A  28       8.209  13.420  -9.774  1.00  0.64           C  
ATOM    398  CG  PHE A  28       7.320  12.990 -10.934  1.00  0.64           C  
ATOM    399  CD1 PHE A  28       6.297  13.791 -11.331  1.00  0.64           C  
ATOM    400  CD2 PHE A  28       7.538  11.794 -11.641  1.00  0.64           C  
ATOM    401  CE1 PHE A  28       5.499  13.455 -12.404  1.00  0.64           C  
ATOM    402  CE2 PHE A  28       6.725  11.449 -12.727  1.00  0.64           C  
ATOM    403  CZ  PHE A  28       5.708  12.287 -13.106  1.00  0.64           C  
ATOM    404  H   PHE A  28       6.448  14.782  -8.073  1.00  0.64           H  
ATOM    405  HA  PHE A  28       7.506  11.975  -8.366  1.00  0.64           H  
ATOM    406 1HB  PHE A  28       8.326  14.500  -9.832  1.00  0.64           H  
ATOM    407 2HB  PHE A  28       9.194  12.978  -9.925  1.00  0.64           H  
ATOM    408  HD1 PHE A  28       6.126  14.711 -10.783  1.00  0.64           H  
ATOM    409  HD2 PHE A  28       8.358  11.137 -11.341  1.00  0.64           H  
ATOM    410  HE1 PHE A  28       4.692  14.117 -12.688  1.00  0.64           H  
ATOM    411  HE2 PHE A  28       6.892  10.531 -13.279  1.00  0.64           H  
ATOM    412  HZ  PHE A  28       5.067  12.035 -13.953  1.00  0.64           H  
ATOM    413  N   ASP A  29       9.278  12.256  -6.711  1.00  0.62           N  
ATOM    414  CA  ASP A  29      10.301  12.258  -5.662  1.00  0.62           C  
ATOM    415  C   ASP A  29      11.692  11.890  -6.211  1.00  0.62           C  
ATOM    416  O   ASP A  29      11.947  10.733  -6.543  1.00  0.62           O  
ATOM    417  CB  ASP A  29       9.912  11.241  -4.579  1.00  0.62           C  
ATOM    418  CG  ASP A  29      10.826  11.198  -3.349  1.00  0.62           C  
ATOM    419  OD1 ASP A  29      11.595  12.101  -3.151  1.00  0.62           O  
ATOM    420  OD2 ASP A  29      10.794  10.201  -2.668  1.00  0.62           O  
ATOM    421  H   ASP A  29       8.863  11.355  -6.939  1.00  0.62           H  
ATOM    422  HA  ASP A  29      10.352  13.255  -5.223  1.00  0.62           H  
ATOM    423 1HB  ASP A  29       8.898  11.453  -4.245  1.00  0.62           H  
ATOM    424 2HB  ASP A  29       9.892  10.257  -5.023  1.00  0.62           H  
ATOM    425  N   PHE A  30      12.583  12.861  -6.332  1.00  0.61           N  
ATOM    426  CA  PHE A  30      13.926  12.628  -6.867  1.00  0.61           C  
ATOM    427  C   PHE A  30      14.831  12.261  -5.711  1.00  0.61           C  
ATOM    428  O   PHE A  30      15.016  13.057  -4.801  1.00  0.61           O  
ATOM    429  CB  PHE A  30      14.389  13.876  -7.598  1.00  0.61           C  
ATOM    430  CG  PHE A  30      13.614  14.056  -8.844  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      12.359  14.642  -8.825  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      14.128  13.644 -10.042  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      11.641  14.779  -9.986  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      13.422  13.793 -11.190  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      12.173  14.350 -11.163  1.00  0.61           C  
ATOM    436  H   PHE A  30      12.313  13.792  -6.032  1.00  0.61           H  
ATOM    437  HA  PHE A  30      13.903  11.789  -7.558  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      14.245  14.744  -6.971  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      15.446  13.801  -7.844  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      11.933  14.981  -7.877  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      15.113  13.181 -10.069  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      10.650  15.228  -9.963  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      13.849  13.454 -12.118  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      11.611  14.450 -12.075  1.00  0.61           H  
ATOM    445  N   VAL A  31      15.289  11.009  -5.700  1.00  0.61           N  
ATOM    446  CA  VAL A  31      16.026  10.407  -4.581  1.00  0.61           C  
ATOM    447  C   VAL A  31      17.273   9.621  -4.959  1.00  0.61           C  
ATOM    448  O   VAL A  31      17.506   9.349  -6.131  1.00  0.61           O  
ATOM    449  CB  VAL A  31      15.129   9.408  -3.867  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      13.932  10.070  -3.349  1.00  0.61           C  
ATOM    451  CG2 VAL A  31      14.782   8.316  -4.824  1.00  0.61           C  
ATOM    452  H   VAL A  31      15.095  10.431  -6.518  1.00  0.61           H  
ATOM    453  HA  VAL A  31      16.310  11.207  -3.902  1.00  0.61           H  
ATOM    454  HB  VAL A  31      15.661   8.987  -3.034  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      13.301   9.347  -2.833  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      14.208  10.863  -2.656  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      13.376  10.491  -4.170  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31      14.159   7.585  -4.319  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31      14.245   8.747  -5.670  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31      15.692   7.834  -5.180  1.00  0.61           H  
ATOM    461  N   ALA A  32      18.036   9.187  -3.947  1.00  0.62           N  
ATOM    462  CA  ALA A  32      19.175   8.298  -4.180  1.00  0.62           C  
ATOM    463  C   ALA A  32      19.351   7.332  -3.002  1.00  0.62           C  
ATOM    464  O   ALA A  32      19.088   7.706  -1.868  1.00  0.62           O  
ATOM    465  CB  ALA A  32      20.454   9.091  -4.324  1.00  0.62           C  
ATOM    466  H   ALA A  32      17.809   9.475  -3.002  1.00  0.62           H  
ATOM    467  HA  ALA A  32      18.973   7.742  -5.096  1.00  0.62           H  
ATOM    468 1HB  ALA A  32      21.260   8.417  -4.515  1.00  0.62           H  
ATOM    469 2HB  ALA A  32      20.389   9.775  -5.122  1.00  0.62           H  
ATOM    470 3HB  ALA A  32      20.651   9.631  -3.411  1.00  0.62           H  
ATOM    471  N   PRO A  33      19.855   6.106  -3.206  1.00  0.62           N  
ATOM    472  CA  PRO A  33      20.110   5.119  -2.161  1.00  0.62           C  
ATOM    473  C   PRO A  33      21.158   5.546  -1.128  1.00  0.62           C  
ATOM    474  O   PRO A  33      21.191   5.018  -0.018  1.00  0.62           O  
ATOM    475  CB  PRO A  33      20.567   3.903  -2.972  1.00  0.62           C  
ATOM    476  CG  PRO A  33      21.057   4.463  -4.289  1.00  0.62           C  
ATOM    477  CD  PRO A  33      20.167   5.638  -4.566  1.00  0.62           C  
ATOM    478  HA  PRO A  33      19.159   4.896  -1.655  1.00  0.62           H  
ATOM    479 1HB  PRO A  33      21.356   3.367  -2.425  1.00  0.62           H  
ATOM    480 2HB  PRO A  33      19.730   3.200  -3.097  1.00  0.62           H  
ATOM    481 1HG  PRO A  33      22.117   4.758  -4.228  1.00  0.62           H  
ATOM    482 2HG  PRO A  33      20.988   3.702  -5.083  1.00  0.62           H  
ATOM    483 1HD  PRO A  33      20.738   6.358  -5.151  1.00  0.62           H  
ATOM    484 2HD  PRO A  33      19.253   5.314  -5.098  1.00  0.62           H  
ATOM    485  N   TRP A  34      22.017   6.496  -1.490  1.00  0.63           N  
ATOM    486  CA  TRP A  34      23.041   7.010  -0.582  1.00  0.63           C  
ATOM    487  C   TRP A  34      22.568   8.230   0.205  1.00  0.63           C  
ATOM    488  O   TRP A  34      23.307   8.785   1.022  1.00  0.63           O  
ATOM    489  CB  TRP A  34      24.308   7.398  -1.337  1.00  0.63           C  
ATOM    490  CG  TRP A  34      24.083   8.304  -2.526  1.00  0.63           C  
ATOM    491  CD1 TRP A  34      23.997   7.915  -3.820  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      23.896   9.747  -2.533  1.00  0.63           C  
ATOM    493  NE1 TRP A  34      23.796   9.005  -4.634  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      23.727  10.129  -3.867  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      23.857  10.723  -1.535  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      23.526  11.445  -4.233  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      23.652  12.046  -1.901  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      23.494  12.397  -3.216  1.00  0.63           C  
ATOM    499  H   TRP A  34      21.967   6.883  -2.421  1.00  0.63           H  
ATOM    500  HA  TRP A  34      23.293   6.223   0.128  1.00  0.63           H  
ATOM    501 1HB  TRP A  34      24.994   7.900  -0.653  1.00  0.63           H  
ATOM    502 2HB  TRP A  34      24.804   6.496  -1.690  1.00  0.63           H  
ATOM    503  HD1 TRP A  34      24.080   6.888  -4.179  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      23.693   8.944  -5.676  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      23.985  10.449  -0.489  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      23.392  11.741  -5.275  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      23.621  12.800  -1.116  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      23.335  13.445  -3.469  1.00  0.63           H  
ATOM    509  N   CYS A  35      21.359   8.671  -0.076  1.00  0.64           N  
ATOM    510  CA  CYS A  35      20.822   9.897   0.497  1.00  0.64           C  
ATOM    511  C   CYS A  35      20.020   9.670   1.770  1.00  0.64           C  
ATOM    512  O   CYS A  35      18.857   9.269   1.736  1.00  0.64           O  
ATOM    513  CB  CYS A  35      19.971  10.560  -0.577  1.00  0.64           C  
ATOM    514  SG  CYS A  35      18.970  11.934  -0.087  1.00  0.64           S  
ATOM    515  H   CYS A  35      20.772   8.157  -0.724  1.00  0.64           H  
ATOM    516  HA  CYS A  35      21.661  10.554   0.728  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      20.629  10.904  -1.367  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      19.321   9.829  -1.011  1.00  0.64           H  
ATOM    519  N   LYS A  36      20.630  10.011   2.905  1.00  0.66           N  
ATOM    520  CA  LYS A  36      20.002   9.835   4.211  1.00  0.66           C  
ATOM    521  C   LYS A  36      18.579  10.427   4.281  1.00  0.66           C  
ATOM    522  O   LYS A  36      17.646   9.673   4.559  1.00  0.66           O  
ATOM    523  CB  LYS A  36      20.925  10.368   5.324  1.00  0.66           C  
ATOM    524  CG  LYS A  36      20.379  10.277   6.762  1.00  0.66           C  
ATOM    525  CD  LYS A  36      21.455  10.763   7.750  1.00  0.66           C  
ATOM    526  CE  LYS A  36      21.083  10.571   9.234  1.00  0.66           C  
ATOM    527  NZ  LYS A  36      20.015  11.516   9.716  1.00  0.66           N  
ATOM    528  H   LYS A  36      21.583  10.350   2.853  1.00  0.66           H  
ATOM    529  HA  LYS A  36      19.900   8.763   4.383  1.00  0.66           H  
ATOM    530 1HB  LYS A  36      21.835   9.769   5.317  1.00  0.66           H  
ATOM    531 2HB  LYS A  36      21.238  11.377   5.137  1.00  0.66           H  
ATOM    532 1HG  LYS A  36      19.489  10.910   6.860  1.00  0.66           H  
ATOM    533 2HG  LYS A  36      20.098   9.251   6.996  1.00  0.66           H  
ATOM    534 1HD  LYS A  36      22.380  10.217   7.557  1.00  0.66           H  
ATOM    535 2HD  LYS A  36      21.641  11.821   7.576  1.00  0.66           H  
ATOM    536 1HE  LYS A  36      20.742   9.548   9.387  1.00  0.66           H  
ATOM    537 2HE  LYS A  36      21.978  10.736   9.826  1.00  0.66           H  
ATOM    538 1HZ  LYS A  36      19.835  11.343  10.688  1.00  0.66           H  
ATOM    539 2HZ  LYS A  36      20.311  12.467   9.599  1.00  0.66           H  
ATOM    540 3HZ  LYS A  36      19.142  11.374   9.208  1.00  0.66           H  
ATOM    541  N   PRO A  37      18.341  11.725   3.966  1.00  0.67           N  
ATOM    542  CA  PRO A  37      17.029  12.337   3.993  1.00  0.67           C  
ATOM    543  C   PRO A  37      16.058  11.715   2.992  1.00  0.67           C  
ATOM    544  O   PRO A  37      14.841  11.883   3.100  1.00  0.67           O  
ATOM    545  CB  PRO A  37      17.332  13.810   3.698  1.00  0.67           C  
ATOM    546  CG  PRO A  37      18.645  13.838   3.018  1.00  0.67           C  
ATOM    547  CD  PRO A  37      19.423  12.706   3.620  1.00  0.67           C  
ATOM    548  HA  PRO A  37      16.640  12.254   5.014  1.00  0.67           H  
ATOM    549 1HB  PRO A  37      16.537  14.224   3.069  1.00  0.67           H  
ATOM    550 2HB  PRO A  37      17.342  14.372   4.641  1.00  0.67           H  
ATOM    551 1HG  PRO A  37      18.514  13.760   1.955  1.00  0.67           H  
ATOM    552 2HG  PRO A  37      19.129  14.808   3.191  1.00  0.67           H  
ATOM    553 1HD  PRO A  37      20.106  12.386   2.862  1.00  0.67           H  
ATOM    554 2HD  PRO A  37      19.924  13.064   4.522  1.00  0.67           H  
ATOM    555  N   CYS A  38      16.564  11.002   1.991  1.00  0.69           N  
ATOM    556  CA  CYS A  38      15.668  10.410   1.031  1.00  0.69           C  
ATOM    557  C   CYS A  38      15.080   9.155   1.675  1.00  0.69           C  
ATOM    558  O   CYS A  38      13.900   8.819   1.512  1.00  0.69           O  
ATOM    559  CB  CYS A  38      16.430  10.036  -0.217  1.00  0.69           C  
ATOM    560  SG  CYS A  38      17.147  11.487  -1.111  1.00  0.69           S  
ATOM    561  H   CYS A  38      17.556  10.809   1.896  1.00  0.69           H  
ATOM    562  HA  CYS A  38      14.887  11.119   0.778  1.00  0.69           H  
ATOM    563 1HB  CYS A  38      17.213   9.328   0.008  1.00  0.69           H  
ATOM    564 2HB  CYS A  38      15.748   9.540  -0.881  1.00  0.69           H  
ATOM    565  N   LYS A  39      15.899   8.483   2.482  1.00  0.71           N  
ATOM    566  CA  LYS A  39      15.429   7.289   3.169  1.00  0.71           C  
ATOM    567  C   LYS A  39      14.419   7.709   4.233  1.00  0.71           C  
ATOM    568  O   LYS A  39      13.384   7.070   4.430  1.00  0.71           O  
ATOM    569  CB  LYS A  39      16.595   6.553   3.830  1.00  0.71           C  
ATOM    570  CG  LYS A  39      17.578   5.930   2.863  1.00  0.71           C  
ATOM    571  CD  LYS A  39      18.696   5.232   3.612  1.00  0.71           C  
ATOM    572  CE  LYS A  39      19.742   4.708   2.664  1.00  0.71           C  
ATOM    573  NZ  LYS A  39      20.837   4.003   3.376  1.00  0.71           N  
ATOM    574  H   LYS A  39      16.872   8.794   2.576  1.00  0.71           H  
ATOM    575  HA  LYS A  39      14.931   6.632   2.456  1.00  0.71           H  
ATOM    576 1HB  LYS A  39      17.148   7.241   4.463  1.00  0.71           H  
ATOM    577 2HB  LYS A  39      16.207   5.765   4.470  1.00  0.71           H  
ATOM    578 1HG  LYS A  39      17.067   5.215   2.220  1.00  0.71           H  
ATOM    579 2HG  LYS A  39      18.008   6.718   2.236  1.00  0.71           H  
ATOM    580 1HD  LYS A  39      19.164   5.941   4.296  1.00  0.71           H  
ATOM    581 2HD  LYS A  39      18.291   4.404   4.191  1.00  0.71           H  
ATOM    582 1HE  LYS A  39      19.282   4.028   1.951  1.00  0.71           H  
ATOM    583 2HE  LYS A  39      20.162   5.556   2.125  1.00  0.71           H  
ATOM    584 1HZ  LYS A  39      21.523   3.679   2.705  1.00  0.71           H  
ATOM    585 2HZ  LYS A  39      21.277   4.634   4.028  1.00  0.71           H  
ATOM    586 3HZ  LYS A  39      20.458   3.215   3.874  1.00  0.71           H  
ATOM    587  N   GLU A  40      14.731   8.821   4.899  1.00  0.74           N  
ATOM    588  CA  GLU A  40      13.903   9.387   5.959  1.00  0.74           C  
ATOM    589  C   GLU A  40      12.543   9.902   5.470  1.00  0.74           C  
ATOM    590  O   GLU A  40      11.586   9.967   6.252  1.00  0.74           O  
ATOM    591  CB  GLU A  40      14.659  10.504   6.673  1.00  0.74           C  
ATOM    592  CG  GLU A  40      15.870  10.035   7.468  1.00  0.74           C  
ATOM    593  CD  GLU A  40      16.685  11.159   8.057  1.00  0.74           C  
ATOM    594  OE1 GLU A  40      16.538  12.276   7.645  1.00  0.74           O  
ATOM    595  OE2 GLU A  40      17.483  10.882   8.921  1.00  0.74           O  
ATOM    596  H   GLU A  40      15.619   9.274   4.675  1.00  0.74           H  
ATOM    597  HA  GLU A  40      13.710   8.596   6.684  1.00  0.74           H  
ATOM    598 1HB  GLU A  40      14.953  11.248   5.961  1.00  0.74           H  
ATOM    599 2HB  GLU A  40      14.000  10.974   7.385  1.00  0.74           H  
ATOM    600 1HG  GLU A  40      15.523   9.397   8.277  1.00  0.74           H  
ATOM    601 2HG  GLU A  40      16.506   9.435   6.820  1.00  0.74           H  
ATOM    602  N   VAL A  41      12.473  10.401   4.224  1.00  0.77           N  
ATOM    603  CA  VAL A  41      11.202  10.905   3.693  1.00  0.77           C  
ATOM    604  C   VAL A  41      10.320   9.787   3.157  1.00  0.77           C  
ATOM    605  O   VAL A  41       9.097   9.860   3.272  1.00  0.77           O  
ATOM    606  CB  VAL A  41      11.433  12.009   2.641  1.00  0.77           C  
ATOM    607  CG1 VAL A  41      11.919  11.443   1.354  1.00  0.77           C  
ATOM    608  CG2 VAL A  41      10.174  12.793   2.466  1.00  0.77           C  
ATOM    609  H   VAL A  41      13.310  10.438   3.645  1.00  0.77           H  
ATOM    610  HA  VAL A  41      10.653  11.370   4.509  1.00  0.77           H  
ATOM    611  HB  VAL A  41      12.218  12.657   2.994  1.00  0.77           H  
ATOM    612 1HG1 VAL A  41      12.125  12.237   0.654  1.00  0.77           H  
ATOM    613 2HG1 VAL A  41      12.806  10.919   1.553  1.00  0.77           H  
ATOM    614 3HG1 VAL A  41      11.188  10.771   0.928  1.00  0.77           H  
ATOM    615 1HG2 VAL A  41      10.360  13.580   1.755  1.00  0.77           H  
ATOM    616 2HG2 VAL A  41       9.391  12.151   2.103  1.00  0.77           H  
ATOM    617 3HG2 VAL A  41       9.878  13.222   3.421  1.00  0.77           H  
ATOM    618  N   LYS A  42      10.925   8.732   2.610  1.00  0.79           N  
ATOM    619  CA  LYS A  42      10.174   7.603   2.067  1.00  0.79           C  
ATOM    620  C   LYS A  42       8.844   7.264   2.795  1.00  0.79           C  
ATOM    621  O   LYS A  42       7.807   7.261   2.127  1.00  0.79           O  
ATOM    622  CB  LYS A  42      11.082   6.382   1.934  1.00  0.79           C  
ATOM    623  CG  LYS A  42      10.410   5.148   1.340  1.00  0.79           C  
ATOM    624  CD  LYS A  42      11.422   4.016   1.187  1.00  0.79           C  
ATOM    625  CE  LYS A  42      10.793   2.761   0.603  1.00  0.79           C  
ATOM    626  NZ  LYS A  42      11.795   1.664   0.447  1.00  0.79           N  
ATOM    627  H   LYS A  42      11.945   8.725   2.519  1.00  0.79           H  
ATOM    628  HA  LYS A  42       9.901   7.870   1.049  1.00  0.79           H  
ATOM    629 1HB  LYS A  42      11.911   6.645   1.274  1.00  0.79           H  
ATOM    630 2HB  LYS A  42      11.530   6.117   2.876  1.00  0.79           H  
ATOM    631 1HG  LYS A  42       9.605   4.825   2.001  1.00  0.79           H  
ATOM    632 2HG  LYS A  42       9.985   5.392   0.366  1.00  0.79           H  
ATOM    633 1HD  LYS A  42      12.234   4.345   0.538  1.00  0.79           H  
ATOM    634 2HD  LYS A  42      11.840   3.777   2.166  1.00  0.79           H  
ATOM    635 1HE  LYS A  42       9.995   2.419   1.262  1.00  0.79           H  
ATOM    636 2HE  LYS A  42      10.369   2.994  -0.373  1.00  0.79           H  
ATOM    637 1HZ  LYS A  42      11.349   0.847   0.056  1.00  0.79           H  
ATOM    638 2HZ  LYS A  42      12.534   1.971  -0.172  1.00  0.79           H  
ATOM    639 3HZ  LYS A  42      12.187   1.434   1.349  1.00  0.79           H  
ATOM    640  N   PRO A  43       8.788   6.937   4.116  1.00  0.80           N  
ATOM    641  CA  PRO A  43       7.545   6.598   4.799  1.00  0.80           C  
ATOM    642  C   PRO A  43       6.516   7.732   4.798  1.00  0.80           C  
ATOM    643  O   PRO A  43       5.313   7.486   4.892  1.00  0.80           O  
ATOM    644  CB  PRO A  43       8.017   6.270   6.220  1.00  0.80           C  
ATOM    645  CG  PRO A  43       9.369   6.953   6.357  1.00  0.80           C  
ATOM    646  CD  PRO A  43       9.986   6.860   4.990  1.00  0.80           C  
ATOM    647  HA  PRO A  43       7.119   5.702   4.325  1.00  0.80           H  
ATOM    648 1HB  PRO A  43       7.282   6.646   6.948  1.00  0.80           H  
ATOM    649 2HB  PRO A  43       8.073   5.182   6.356  1.00  0.80           H  
ATOM    650 1HG  PRO A  43       9.245   7.999   6.682  1.00  0.80           H  
ATOM    651 2HG  PRO A  43       9.976   6.454   7.126  1.00  0.80           H  
ATOM    652 1HD  PRO A  43      10.673   7.678   4.880  1.00  0.80           H  
ATOM    653 2HD  PRO A  43      10.487   5.892   4.879  1.00  0.80           H  
ATOM    654  N   ARG A  44       6.962   8.983   4.673  1.00  0.81           N  
ATOM    655  CA  ARG A  44       6.016  10.086   4.614  1.00  0.81           C  
ATOM    656  C   ARG A  44       5.310  10.013   3.295  1.00  0.81           C  
ATOM    657  O   ARG A  44       4.100  10.209   3.198  1.00  0.81           O  
ATOM    658  CB  ARG A  44       6.692  11.447   4.750  1.00  0.81           C  
ATOM    659  CG  ARG A  44       5.781  12.665   4.424  1.00  0.81           C  
ATOM    660  CD  ARG A  44       4.552  12.804   5.294  1.00  0.81           C  
ATOM    661  NE  ARG A  44       4.858  13.157   6.680  1.00  0.81           N  
ATOM    662  CZ  ARG A  44       3.930  13.322   7.650  1.00  0.81           C  
ATOM    663  NH1 ARG A  44       2.655  13.175   7.371  1.00  0.81           N  
ATOM    664  NH2 ARG A  44       4.295  13.632   8.885  1.00  0.81           N  
ATOM    665  H   ARG A  44       7.949   9.186   4.562  1.00  0.81           H  
ATOM    666  HA  ARG A  44       5.288   9.975   5.416  1.00  0.81           H  
ATOM    667 1HB  ARG A  44       7.082  11.569   5.759  1.00  0.81           H  
ATOM    668 2HB  ARG A  44       7.531  11.509   4.069  1.00  0.81           H  
ATOM    669 1HG  ARG A  44       6.360  13.579   4.497  1.00  0.81           H  
ATOM    670 2HG  ARG A  44       5.439  12.557   3.395  1.00  0.81           H  
ATOM    671 1HD  ARG A  44       3.912  13.586   4.878  1.00  0.81           H  
ATOM    672 2HD  ARG A  44       4.008  11.859   5.294  1.00  0.81           H  
ATOM    673  HE  ARG A  44       5.826  13.276   6.934  1.00  0.81           H  
ATOM    674 1HH1 ARG A  44       2.369  12.943   6.432  1.00  0.81           H  
ATOM    675 2HH1 ARG A  44       1.965  13.305   8.096  1.00  0.81           H  
ATOM    676 1HH2 ARG A  44       5.271  13.741   9.121  1.00  0.81           H  
ATOM    677 2HH2 ARG A  44       3.592  13.754   9.600  1.00  0.81           H  
ATOM    678  N   LEU A  45       6.082   9.705   2.272  1.00  0.81           N  
ATOM    679  CA  LEU A  45       5.564   9.684   0.926  1.00  0.81           C  
ATOM    680  C   LEU A  45       4.575   8.545   0.777  1.00  0.81           C  
ATOM    681  O   LEU A  45       3.532   8.699   0.136  1.00  0.81           O  
ATOM    682  CB  LEU A  45       6.720   9.517  -0.009  1.00  0.81           C  
ATOM    683  CG  LEU A  45       7.657  10.617   0.103  1.00  0.81           C  
ATOM    684  CD1 LEU A  45       8.768  10.338  -0.750  1.00  0.81           C  
ATOM    685  CD2 LEU A  45       6.980  11.913  -0.170  1.00  0.81           C  
ATOM    686  H   LEU A  45       7.076   9.525   2.451  1.00  0.81           H  
ATOM    687  HA  LEU A  45       5.059  10.624   0.726  1.00  0.81           H  
ATOM    688 1HB  LEU A  45       7.243   8.608   0.221  1.00  0.81           H  
ATOM    689 2HB  LEU A  45       6.358   9.469  -1.033  1.00  0.81           H  
ATOM    690  HG  LEU A  45       8.035  10.639   1.112  1.00  0.81           H  
ATOM    691 1HD1 LEU A  45       9.507  11.114  -0.651  1.00  0.81           H  
ATOM    692 2HD1 LEU A  45       9.216   9.395  -0.480  1.00  0.81           H  
ATOM    693 3HD1 LEU A  45       8.429  10.285  -1.781  1.00  0.81           H  
ATOM    694 1HD2 LEU A  45       7.681  12.719  -0.039  1.00  0.81           H  
ATOM    695 2HD2 LEU A  45       6.580  11.924  -1.185  1.00  0.81           H  
ATOM    696 3HD2 LEU A  45       6.186  12.025   0.537  1.00  0.81           H  
ATOM    697  N   LYS A  46       4.877   7.412   1.420  1.00  0.80           N  
ATOM    698  CA  LYS A  46       3.962   6.280   1.388  1.00  0.80           C  
ATOM    699  C   LYS A  46       2.654   6.684   2.075  1.00  0.80           C  
ATOM    700  O   LYS A  46       1.560   6.401   1.575  1.00  0.80           O  
ATOM    701  CB  LYS A  46       4.590   5.062   2.064  1.00  0.80           C  
ATOM    702  CG  LYS A  46       5.726   4.417   1.253  1.00  0.80           C  
ATOM    703  CD  LYS A  46       6.413   3.308   2.046  1.00  0.80           C  
ATOM    704  CE  LYS A  46       5.485   2.105   2.242  1.00  0.80           C  
ATOM    705  NZ  LYS A  46       6.152   0.995   2.981  1.00  0.80           N  
ATOM    706  H   LYS A  46       5.773   7.344   1.906  1.00  0.80           H  
ATOM    707  HA  LYS A  46       3.738   6.030   0.352  1.00  0.80           H  
ATOM    708 1HB  LYS A  46       4.981   5.349   3.038  1.00  0.80           H  
ATOM    709 2HB  LYS A  46       3.824   4.303   2.224  1.00  0.80           H  
ATOM    710 1HG  LYS A  46       5.316   3.999   0.329  1.00  0.80           H  
ATOM    711 2HG  LYS A  46       6.461   5.183   0.995  1.00  0.80           H  
ATOM    712 1HD  LYS A  46       7.305   2.987   1.511  1.00  0.80           H  
ATOM    713 2HD  LYS A  46       6.713   3.688   3.019  1.00  0.80           H  
ATOM    714 1HE  LYS A  46       4.603   2.422   2.794  1.00  0.80           H  
ATOM    715 2HE  LYS A  46       5.175   1.736   1.267  1.00  0.80           H  
ATOM    716 1HZ  LYS A  46       5.509   0.225   3.085  1.00  0.80           H  
ATOM    717 2HZ  LYS A  46       6.959   0.688   2.465  1.00  0.80           H  
ATOM    718 3HZ  LYS A  46       6.436   1.319   3.892  1.00  0.80           H  
ATOM    719  N   ARG A  47       2.763   7.417   3.189  1.00  0.80           N  
ATOM    720  CA  ARG A  47       1.576   7.894   3.881  1.00  0.80           C  
ATOM    721  C   ARG A  47       0.809   8.891   3.011  1.00  0.80           C  
ATOM    722  O   ARG A  47      -0.422   8.852   2.975  1.00  0.80           O  
ATOM    723  CB  ARG A  47       1.955   8.492   5.229  1.00  0.80           C  
ATOM    724  CG  ARG A  47       2.392   7.442   6.250  1.00  0.80           C  
ATOM    725  CD  ARG A  47       2.905   8.033   7.513  1.00  0.80           C  
ATOM    726  NE  ARG A  47       3.323   6.996   8.453  1.00  0.80           N  
ATOM    727  CZ  ARG A  47       3.979   7.217   9.610  1.00  0.80           C  
ATOM    728  NH1 ARG A  47       4.289   8.441   9.968  1.00  0.80           N  
ATOM    729  NH2 ARG A  47       4.309   6.199  10.386  1.00  0.80           N  
ATOM    730  H   ARG A  47       3.682   7.618   3.589  1.00  0.80           H  
ATOM    731  HA  ARG A  47       0.929   7.040   4.073  1.00  0.80           H  
ATOM    732 1HB  ARG A  47       2.776   9.190   5.104  1.00  0.80           H  
ATOM    733 2HB  ARG A  47       1.113   9.041   5.641  1.00  0.80           H  
ATOM    734 1HG  ARG A  47       1.534   6.821   6.499  1.00  0.80           H  
ATOM    735 2HG  ARG A  47       3.165   6.814   5.821  1.00  0.80           H  
ATOM    736 1HD  ARG A  47       3.771   8.659   7.288  1.00  0.80           H  
ATOM    737 2HD  ARG A  47       2.130   8.633   7.983  1.00  0.80           H  
ATOM    738  HE  ARG A  47       3.105   6.038   8.215  1.00  0.80           H  
ATOM    739 1HH1 ARG A  47       4.037   9.216   9.375  1.00  0.80           H  
ATOM    740 2HH1 ARG A  47       4.779   8.605  10.836  1.00  0.80           H  
ATOM    741 1HH2 ARG A  47       4.070   5.256  10.112  1.00  0.80           H  
ATOM    742 2HH2 ARG A  47       4.799   6.364  11.253  1.00  0.80           H  
ATOM    743  N   LEU A  48       1.515   9.751   2.265  1.00  0.80           N  
ATOM    744  CA  LEU A  48       0.832  10.697   1.386  1.00  0.80           C  
ATOM    745  C   LEU A  48       0.079   9.944   0.287  1.00  0.80           C  
ATOM    746  O   LEU A  48      -1.044  10.313  -0.053  1.00  0.80           O  
ATOM    747  CB  LEU A  48       1.819  11.725   0.794  1.00  0.80           C  
ATOM    748  CG  LEU A  48       2.392  12.748   1.823  1.00  0.80           C  
ATOM    749  CD1 LEU A  48       3.488  13.599   1.204  1.00  0.80           C  
ATOM    750  CD2 LEU A  48       1.297  13.624   2.294  1.00  0.80           C  
ATOM    751  H   LEU A  48       2.530   9.764   2.338  1.00  0.80           H  
ATOM    752  HA  LEU A  48       0.104  11.247   1.978  1.00  0.80           H  
ATOM    753 1HB  LEU A  48       2.655  11.187   0.355  1.00  0.80           H  
ATOM    754 2HB  LEU A  48       1.315  12.283   0.006  1.00  0.80           H  
ATOM    755  HG  LEU A  48       2.811  12.212   2.663  1.00  0.80           H  
ATOM    756 1HD1 LEU A  48       3.873  14.301   1.947  1.00  0.80           H  
ATOM    757 2HD1 LEU A  48       4.274  12.965   0.874  1.00  0.80           H  
ATOM    758 3HD1 LEU A  48       3.099  14.148   0.365  1.00  0.80           H  
ATOM    759 1HD2 LEU A  48       1.716  14.309   3.011  1.00  0.80           H  
ATOM    760 2HD2 LEU A  48       0.874  14.177   1.458  1.00  0.80           H  
ATOM    761 3HD2 LEU A  48       0.523  13.021   2.761  1.00  0.80           H  
ATOM    762  N   GLN A  49       0.660   8.851  -0.224  1.00  0.81           N  
ATOM    763  CA  GLN A  49      -0.016   8.051  -1.246  1.00  0.81           C  
ATOM    764  C   GLN A  49      -1.330   7.491  -0.684  1.00  0.81           C  
ATOM    765  O   GLN A  49      -2.342   7.426  -1.381  1.00  0.81           O  
ATOM    766  CB  GLN A  49       0.881   6.882  -1.701  1.00  0.81           C  
ATOM    767  CG  GLN A  49       0.325   6.030  -2.861  1.00  0.81           C  
ATOM    768  CD  GLN A  49       0.240   6.779  -4.186  1.00  0.81           C  
ATOM    769  OE1 GLN A  49       1.264   7.193  -4.751  1.00  0.81           O  
ATOM    770  NE2 GLN A  49      -0.981   6.978  -4.653  1.00  0.81           N  
ATOM    771  H   GLN A  49       1.601   8.598   0.075  1.00  0.81           H  
ATOM    772  HA  GLN A  49      -0.247   8.686  -2.099  1.00  0.81           H  
ATOM    773 1HB  GLN A  49       1.859   7.272  -1.999  1.00  0.81           H  
ATOM    774 2HB  GLN A  49       1.050   6.210  -0.863  1.00  0.81           H  
ATOM    775 1HG  GLN A  49       0.985   5.167  -2.998  1.00  0.81           H  
ATOM    776 2HG  GLN A  49      -0.677   5.693  -2.592  1.00  0.81           H  
ATOM    777 1HE2 GLN A  49      -1.153   7.523  -5.495  1.00  0.81           H  
ATOM    778 2HE2 GLN A  49      -1.769   6.638  -4.146  1.00  0.81           H  
ATOM    779  N   LYS A  50      -1.311   7.082   0.587  1.00  0.83           N  
ATOM    780  CA  LYS A  50      -2.502   6.537   1.236  1.00  0.83           C  
ATOM    781  C   LYS A  50      -3.547   7.615   1.562  1.00  0.83           C  
ATOM    782  O   LYS A  50      -4.749   7.398   1.393  1.00  0.83           O  
ATOM    783  CB  LYS A  50      -2.103   5.791   2.510  1.00  0.83           C  
ATOM    784  CG  LYS A  50      -1.335   4.499   2.250  1.00  0.83           C  
ATOM    785  CD  LYS A  50      -0.946   3.803   3.543  1.00  0.83           C  
ATOM    786  CE  LYS A  50      -0.174   2.520   3.263  1.00  0.83           C  
ATOM    787  NZ  LYS A  50       0.227   1.827   4.520  1.00  0.83           N  
ATOM    788  H   LYS A  50      -0.431   7.127   1.105  1.00  0.83           H  
ATOM    789  HA  LYS A  50      -2.964   5.828   0.551  1.00  0.83           H  
ATOM    790 1HB  LYS A  50      -1.474   6.437   3.123  1.00  0.83           H  
ATOM    791 2HB  LYS A  50      -2.993   5.554   3.088  1.00  0.83           H  
ATOM    792 1HG  LYS A  50      -1.947   3.824   1.651  1.00  0.83           H  
ATOM    793 2HG  LYS A  50      -0.428   4.729   1.688  1.00  0.83           H  
ATOM    794 1HD  LYS A  50      -0.320   4.472   4.136  1.00  0.83           H  
ATOM    795 2HD  LYS A  50      -1.841   3.564   4.114  1.00  0.83           H  
ATOM    796 1HE  LYS A  50      -0.797   1.850   2.672  1.00  0.83           H  
ATOM    797 2HE  LYS A  50       0.725   2.763   2.689  1.00  0.83           H  
ATOM    798 1HZ  LYS A  50       0.733   0.986   4.286  1.00  0.83           H  
ATOM    799 2HZ  LYS A  50       0.816   2.435   5.069  1.00  0.83           H  
ATOM    800 3HZ  LYS A  50      -0.597   1.588   5.052  1.00  0.83           H  
ATOM    801  N   LYS A  51      -3.087   8.785   2.018  1.00  0.84           N  
ATOM    802  CA  LYS A  51      -3.975   9.897   2.374  1.00  0.84           C  
ATOM    803  C   LYS A  51      -4.668  10.497   1.160  1.00  0.84           C  
ATOM    804  O   LYS A  51      -5.814  10.950   1.248  1.00  0.84           O  
ATOM    805  CB  LYS A  51      -3.208  11.015   3.082  1.00  0.84           C  
ATOM    806  CG  LYS A  51      -2.733  10.724   4.495  1.00  0.84           C  
ATOM    807  CD  LYS A  51      -1.967  11.926   5.054  1.00  0.84           C  
ATOM    808  CE  LYS A  51      -1.409  11.640   6.435  1.00  0.84           C  
ATOM    809  NZ  LYS A  51      -2.492  11.368   7.424  1.00  0.84           N  
ATOM    810  H   LYS A  51      -2.084   8.897   2.154  1.00  0.84           H  
ATOM    811  HA  LYS A  51      -4.743   9.518   3.046  1.00  0.84           H  
ATOM    812 1HB  LYS A  51      -2.318  11.239   2.503  1.00  0.84           H  
ATOM    813 2HB  LYS A  51      -3.820  11.914   3.107  1.00  0.84           H  
ATOM    814 1HG  LYS A  51      -3.594  10.523   5.131  1.00  0.84           H  
ATOM    815 2HG  LYS A  51      -2.092   9.850   4.499  1.00  0.84           H  
ATOM    816 1HD  LYS A  51      -1.141  12.162   4.382  1.00  0.84           H  
ATOM    817 2HD  LYS A  51      -2.627  12.793   5.103  1.00  0.84           H  
ATOM    818 1HE  LYS A  51      -0.751  10.773   6.381  1.00  0.84           H  
ATOM    819 2HE  LYS A  51      -0.831  12.503   6.770  1.00  0.84           H  
ATOM    820 1HZ  LYS A  51      -2.087  11.181   8.330  1.00  0.84           H  
ATOM    821 2HZ  LYS A  51      -3.105  12.167   7.488  1.00  0.84           H  
ATOM    822 3HZ  LYS A  51      -3.022  10.563   7.120  1.00  0.84           H  
ATOM    823  N   TYR A  52      -3.971  10.497   0.030  1.00  0.85           N  
ATOM    824  CA  TYR A  52      -4.463  11.098  -1.192  1.00  0.85           C  
ATOM    825  C   TYR A  52      -4.422  10.095  -2.354  1.00  0.85           C  
ATOM    826  O   TYR A  52      -3.661  10.297  -3.297  1.00  0.85           O  
ATOM    827  CB  TYR A  52      -3.592  12.312  -1.505  1.00  0.85           C  
ATOM    828  CG  TYR A  52      -3.564  13.294  -0.356  1.00  0.85           C  
ATOM    829  CD1 TYR A  52      -2.482  13.303   0.512  1.00  0.85           C  
ATOM    830  CD2 TYR A  52      -4.612  14.164  -0.153  1.00  0.85           C  
ATOM    831  CE1 TYR A  52      -2.458  14.166   1.579  1.00  0.85           C  
ATOM    832  CE2 TYR A  52      -4.582  15.031   0.913  1.00  0.85           C  
ATOM    833  CZ  TYR A  52      -3.512  15.023   1.777  1.00  0.85           C  
ATOM    834  OH  TYR A  52      -3.498  15.868   2.836  1.00  0.85           O  
ATOM    835  H   TYR A  52      -3.024  10.117   0.031  1.00  0.85           H  
ATOM    836  HA  TYR A  52      -5.476  11.447  -1.032  1.00  0.85           H  
ATOM    837 1HB  TYR A  52      -2.568  11.989  -1.710  1.00  0.85           H  
ATOM    838 2HB  TYR A  52      -3.971  12.810  -2.388  1.00  0.85           H  
ATOM    839  HD1 TYR A  52      -1.653  12.622   0.355  1.00  0.85           H  
ATOM    840  HD2 TYR A  52      -5.466  14.161  -0.832  1.00  0.85           H  
ATOM    841  HE1 TYR A  52      -1.615  14.168   2.265  1.00  0.85           H  
ATOM    842  HE2 TYR A  52      -5.412  15.717   1.079  1.00  0.85           H  
ATOM    843  HH  TYR A  52      -4.242  16.466   2.761  1.00  0.85           H  
ATOM    844  N   PRO A  53      -5.301   9.064  -2.368  1.00  0.85           N  
ATOM    845  CA  PRO A  53      -5.307   7.923  -3.283  1.00  0.85           C  
ATOM    846  C   PRO A  53      -5.553   8.302  -4.740  1.00  0.85           C  
ATOM    847  O   PRO A  53      -5.307   7.505  -5.645  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -6.456   7.060  -2.746  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -7.358   8.022  -2.026  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -6.432   9.037  -1.411  1.00  0.85           C  
ATOM    851  HA  PRO A  53      -4.348   7.391  -3.183  1.00  0.85           H  
ATOM    852 1HB  PRO A  53      -6.959   6.548  -3.580  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -6.055   6.279  -2.082  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -8.069   8.476  -2.740  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -7.959   7.490  -1.274  1.00  0.85           H  
ATOM    856 1HD  PRO A  53      -6.967   9.987  -1.362  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -6.102   8.685  -0.426  1.00  0.85           H  
ATOM    858  N   ASP A  54      -6.061   9.513  -4.968  1.00  0.83           N  
ATOM    859  CA  ASP A  54      -6.340   9.993  -6.315  1.00  0.83           C  
ATOM    860  C   ASP A  54      -5.068  10.518  -6.980  1.00  0.83           C  
ATOM    861  O   ASP A  54      -5.054  10.803  -8.177  1.00  0.83           O  
ATOM    862  CB  ASP A  54      -7.371  11.114  -6.266  1.00  0.83           C  
ATOM    863  CG  ASP A  54      -8.753  10.643  -5.816  1.00  0.83           C  
ATOM    864  OD1 ASP A  54      -9.070   9.485  -5.977  1.00  0.83           O  
ATOM    865  OD2 ASP A  54      -9.475  11.453  -5.295  1.00  0.83           O  
ATOM    866  H   ASP A  54      -6.250  10.125  -4.193  1.00  0.83           H  
ATOM    867  HA  ASP A  54      -6.729   9.168  -6.910  1.00  0.83           H  
ATOM    868 1HB  ASP A  54      -7.024  11.896  -5.592  1.00  0.83           H  
ATOM    869 2HB  ASP A  54      -7.462  11.558  -7.263  1.00  0.83           H  
ATOM    870  N   ALA A  55      -4.008  10.677  -6.192  1.00  0.80           N  
ATOM    871  CA  ALA A  55      -2.745  11.160  -6.711  1.00  0.80           C  
ATOM    872  C   ALA A  55      -1.812  10.001  -6.898  1.00  0.80           C  
ATOM    873  O   ALA A  55      -1.908   9.009  -6.175  1.00  0.80           O  
ATOM    874  CB  ALA A  55      -2.112  12.160  -5.771  1.00  0.80           C  
ATOM    875  H   ALA A  55      -4.053  10.431  -5.204  1.00  0.80           H  
ATOM    876  HA  ALA A  55      -2.923  11.620  -7.679  1.00  0.80           H  
ATOM    877 1HB  ALA A  55      -1.169  12.509  -6.194  1.00  0.80           H  
ATOM    878 2HB  ALA A  55      -2.791  12.988  -5.653  1.00  0.80           H  
ATOM    879 3HB  ALA A  55      -1.932  11.689  -4.804  1.00  0.80           H  
ATOM    880  N   THR A  56      -0.888  10.135  -7.826  1.00  0.76           N  
ATOM    881  CA  THR A  56       0.127   9.103  -7.948  1.00  0.76           C  
ATOM    882  C   THR A  56       1.475   9.660  -7.543  1.00  0.76           C  
ATOM    883  O   THR A  56       1.870  10.725  -8.015  1.00  0.76           O  
ATOM    884  CB  THR A  56       0.201   8.533  -9.376  1.00  0.76           C  
ATOM    885  OG1 THR A  56      -1.064   7.954  -9.735  1.00  0.76           O  
ATOM    886  CG2 THR A  56       1.269   7.430  -9.422  1.00  0.76           C  
ATOM    887  H   THR A  56      -0.901  10.968  -8.424  1.00  0.76           H  
ATOM    888  HA  THR A  56      -0.106   8.283  -7.272  1.00  0.76           H  
ATOM    889  HB  THR A  56       0.451   9.326 -10.086  1.00  0.76           H  
ATOM    890  HG1 THR A  56      -1.727   8.648  -9.805  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       1.312   7.009 -10.418  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       2.242   7.837  -9.161  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       1.009   6.646  -8.713  1.00  0.76           H  
ATOM    894  N   VAL A  57       2.183   8.941  -6.688  1.00  0.72           N  
ATOM    895  CA  VAL A  57       3.520   9.354  -6.313  1.00  0.72           C  
ATOM    896  C   VAL A  57       4.540   8.439  -6.990  1.00  0.72           C  
ATOM    897  O   VAL A  57       4.445   7.200  -6.911  1.00  0.72           O  
ATOM    898  CB  VAL A  57       3.706   9.311  -4.794  1.00  0.72           C  
ATOM    899  CG1 VAL A  57       5.161   9.749  -4.416  1.00  0.72           C  
ATOM    900  CG2 VAL A  57       2.649  10.198  -4.111  1.00  0.72           C  
ATOM    901  H   VAL A  57       1.780   8.110  -6.258  1.00  0.72           H  
ATOM    902  HA  VAL A  57       3.682  10.374  -6.650  1.00  0.72           H  
ATOM    903  HB  VAL A  57       3.563   8.301  -4.462  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57       5.290   9.697  -3.338  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57       5.885   9.089  -4.898  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57       5.331  10.774  -4.753  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57       2.771  10.138  -3.027  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57       2.761  11.219  -4.430  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57       1.652   9.846  -4.379  1.00  0.72           H  
ATOM    910  N   TYR A  58       5.487   9.070  -7.673  1.00  0.68           N  
ATOM    911  CA  TYR A  58       6.530   8.380  -8.402  1.00  0.68           C  
ATOM    912  C   TYR A  58       7.896   8.664  -7.803  1.00  0.68           C  
ATOM    913  O   TYR A  58       8.104   9.726  -7.210  1.00  0.68           O  
ATOM    914  CB  TYR A  58       6.576   8.809  -9.863  1.00  0.68           C  
ATOM    915  CG  TYR A  58       5.404   8.458 -10.720  1.00  0.68           C  
ATOM    916  CD1 TYR A  58       4.405   9.345 -10.823  1.00  0.68           C  
ATOM    917  CD2 TYR A  58       5.341   7.266 -11.405  1.00  0.68           C  
ATOM    918  CE1 TYR A  58       3.308   9.070 -11.610  1.00  0.68           C  
ATOM    919  CE2 TYR A  58       4.251   6.981 -12.185  1.00  0.68           C  
ATOM    920  CZ  TYR A  58       3.232   7.889 -12.283  1.00  0.68           C  
ATOM    921  OH  TYR A  58       2.114   7.625 -13.043  1.00  0.68           O  
ATOM    922  H   TYR A  58       5.469  10.086  -7.682  1.00  0.68           H  
ATOM    923  HA  TYR A  58       6.327   7.324  -8.329  1.00  0.68           H  
ATOM    924 1HB  TYR A  58       6.669   9.884  -9.876  1.00  0.68           H  
ATOM    925 2HB  TYR A  58       7.464   8.413 -10.306  1.00  0.68           H  
ATOM    926  HD1 TYR A  58       4.488  10.274 -10.273  1.00  0.68           H  
ATOM    927  HD2 TYR A  58       6.152   6.549 -11.321  1.00  0.68           H  
ATOM    928  HE1 TYR A  58       2.492   9.779 -11.695  1.00  0.68           H  
ATOM    929  HE2 TYR A  58       4.196   6.038 -12.719  1.00  0.68           H  
ATOM    930  HH  TYR A  58       1.458   8.313 -12.894  1.00  0.68           H  
ATOM    931  N   VAL A  59       8.828   7.736  -7.990  1.00  0.66           N  
ATOM    932  CA  VAL A  59      10.193   7.906  -7.500  1.00  0.66           C  
ATOM    933  C   VAL A  59      11.244   7.846  -8.596  1.00  0.66           C  
ATOM    934  O   VAL A  59      11.284   6.900  -9.382  1.00  0.66           O  
ATOM    935  CB  VAL A  59      10.513   6.828  -6.458  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      11.911   6.974  -5.984  1.00  0.66           C  
ATOM    937  CG2 VAL A  59       9.563   6.974  -5.308  1.00  0.66           C  
ATOM    938  H   VAL A  59       8.558   6.890  -8.483  1.00  0.66           H  
ATOM    939  HA  VAL A  59      10.266   8.880  -7.017  1.00  0.66           H  
ATOM    940  HB  VAL A  59      10.403   5.841  -6.908  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      12.126   6.213  -5.238  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      12.607   6.869  -6.813  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      12.013   7.968  -5.539  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59       9.774   6.211  -4.566  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59       9.678   7.958  -4.857  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59       8.560   6.861  -5.672  1.00  0.66           H  
ATOM    947  N   VAL A  60      12.120   8.835  -8.620  1.00  0.65           N  
ATOM    948  CA  VAL A  60      13.198   8.865  -9.587  1.00  0.65           C  
ATOM    949  C   VAL A  60      14.538   8.631  -8.922  1.00  0.65           C  
ATOM    950  O   VAL A  60      14.979   9.409  -8.078  1.00  0.65           O  
ATOM    951  CB  VAL A  60      13.245  10.211 -10.325  1.00  0.65           C  
ATOM    952  CG1 VAL A  60      14.429  10.207 -11.280  1.00  0.65           C  
ATOM    953  CG2 VAL A  60      11.946  10.445 -11.071  1.00  0.65           C  
ATOM    954  H   VAL A  60      12.041   9.576  -7.931  1.00  0.65           H  
ATOM    955  HA  VAL A  60      13.035   8.076 -10.312  1.00  0.65           H  
ATOM    956  HB  VAL A  60      13.389  10.992  -9.611  1.00  0.65           H  
ATOM    957 1HG1 VAL A  60      14.498  11.149 -11.787  1.00  0.65           H  
ATOM    958 2HG1 VAL A  60      15.347  10.042 -10.716  1.00  0.65           H  
ATOM    959 3HG1 VAL A  60      14.303   9.404 -12.014  1.00  0.65           H  
ATOM    960 1HG2 VAL A  60      11.974  11.391 -11.589  1.00  0.65           H  
ATOM    961 2HG2 VAL A  60      11.843   9.657 -11.784  1.00  0.65           H  
ATOM    962 3HG2 VAL A  60      11.108  10.440 -10.374  1.00  0.65           H  
ATOM    963  N   ASP A  61      15.199   7.551  -9.304  1.00  0.66           N  
ATOM    964  CA  ASP A  61      16.498   7.222  -8.732  1.00  0.66           C  
ATOM    965  C   ASP A  61      17.574   7.931  -9.527  1.00  0.66           C  
ATOM    966  O   ASP A  61      17.893   7.542 -10.653  1.00  0.66           O  
ATOM    967  CB  ASP A  61      16.703   5.713  -8.671  1.00  0.66           C  
ATOM    968  CG  ASP A  61      18.042   5.271  -8.055  1.00  0.66           C  
ATOM    969  OD1 ASP A  61      18.980   6.059  -7.995  1.00  0.66           O  
ATOM    970  OD2 ASP A  61      18.107   4.132  -7.643  1.00  0.66           O  
ATOM    971  H   ASP A  61      14.782   6.949 -10.005  1.00  0.66           H  
ATOM    972  HA  ASP A  61      16.535   7.599  -7.709  1.00  0.66           H  
ATOM    973 1HB  ASP A  61      15.893   5.269  -8.089  1.00  0.66           H  
ATOM    974 2HB  ASP A  61      16.639   5.303  -9.681  1.00  0.66           H  
ATOM    975  N   VAL A  62      18.113   8.993  -8.941  1.00  0.68           N  
ATOM    976  CA  VAL A  62      19.028   9.890  -9.627  1.00  0.68           C  
ATOM    977  C   VAL A  62      20.369   9.261  -9.970  1.00  0.68           C  
ATOM    978  O   VAL A  62      21.146   9.855 -10.718  1.00  0.68           O  
ATOM    979  CB  VAL A  62      19.266  11.174  -8.823  1.00  0.68           C  
ATOM    980  CG1 VAL A  62      17.889  11.850  -8.593  1.00  0.68           C  
ATOM    981  CG2 VAL A  62      19.999  10.907  -7.583  1.00  0.68           C  
ATOM    982  H   VAL A  62      17.834   9.198  -7.981  1.00  0.68           H  
ATOM    983  HA  VAL A  62      18.553  10.194 -10.547  1.00  0.68           H  
ATOM    984  HB  VAL A  62      19.872  11.823  -9.408  1.00  0.68           H  
ATOM    985 1HG1 VAL A  62      18.022  12.788  -8.068  1.00  0.68           H  
ATOM    986 2HG1 VAL A  62      17.414  12.036  -9.555  1.00  0.68           H  
ATOM    987 3HG1 VAL A  62      17.253  11.189  -8.000  1.00  0.68           H  
ATOM    988 1HG2 VAL A  62      20.166  11.835  -7.053  1.00  0.68           H  
ATOM    989 2HG2 VAL A  62      19.428  10.252  -6.999  1.00  0.68           H  
ATOM    990 3HG2 VAL A  62      20.961  10.440  -7.810  1.00  0.68           H  
ATOM    991  N   ASP A  63      20.670   8.077  -9.423  1.00  0.70           N  
ATOM    992  CA  ASP A  63      21.933   7.447  -9.764  1.00  0.70           C  
ATOM    993  C   ASP A  63      21.834   6.690 -11.094  1.00  0.70           C  
ATOM    994  O   ASP A  63      22.853   6.276 -11.655  1.00  0.70           O  
ATOM    995  CB  ASP A  63      22.396   6.495  -8.663  1.00  0.70           C  
ATOM    996  CG  ASP A  63      22.817   7.172  -7.356  1.00  0.70           C  
ATOM    997  OD1 ASP A  63      23.190   8.335  -7.332  1.00  0.70           O  
ATOM    998  OD2 ASP A  63      22.820   6.480  -6.376  1.00  0.70           O  
ATOM    999  H   ASP A  63      19.998   7.580  -8.820  1.00  0.70           H  
ATOM   1000  HA  ASP A  63      22.686   8.226  -9.877  1.00  0.70           H  
ATOM   1001 1HB  ASP A  63      21.574   5.803  -8.437  1.00  0.70           H  
ATOM   1002 2HB  ASP A  63      23.228   5.898  -9.032  1.00  0.70           H  
ATOM   1003  N   SER A  64      20.611   6.479 -11.590  1.00  0.72           N  
ATOM   1004  CA  SER A  64      20.434   5.788 -12.856  1.00  0.72           C  
ATOM   1005  C   SER A  64      20.769   6.803 -13.957  1.00  0.72           C  
ATOM   1006  O   SER A  64      20.276   7.923 -13.893  1.00  0.72           O  
ATOM   1007  CB  SER A  64      19.006   5.288 -12.980  1.00  0.72           C  
ATOM   1008  OG  SER A  64      18.777   4.681 -14.228  1.00  0.72           O  
ATOM   1009  H   SER A  64      19.784   6.837 -11.104  1.00  0.72           H  
ATOM   1010  HA  SER A  64      21.098   4.933 -12.874  1.00  0.72           H  
ATOM   1011 1HB  SER A  64      18.799   4.577 -12.178  1.00  0.72           H  
ATOM   1012 2HB  SER A  64      18.320   6.129 -12.851  1.00  0.72           H  
ATOM   1013  HG  SER A  64      17.852   4.430 -14.228  1.00  0.72           H  
ATOM   1014  N   PRO A  65      21.558   6.474 -14.996  1.00  0.74           N  
ATOM   1015  CA  PRO A  65      21.901   7.371 -16.099  1.00  0.74           C  
ATOM   1016  C   PRO A  65      20.704   8.094 -16.738  1.00  0.74           C  
ATOM   1017  O   PRO A  65      20.796   9.270 -17.088  1.00  0.74           O  
ATOM   1018  CB  PRO A  65      22.543   6.389 -17.094  1.00  0.74           C  
ATOM   1019  CG  PRO A  65      23.171   5.330 -16.218  1.00  0.74           C  
ATOM   1020  CD  PRO A  65      22.196   5.144 -15.072  1.00  0.74           C  
ATOM   1021  HA  PRO A  65      22.643   8.102 -15.744  1.00  0.74           H  
ATOM   1022 1HB  PRO A  65      21.776   5.986 -17.772  1.00  0.74           H  
ATOM   1023 2HB  PRO A  65      23.277   6.917 -17.719  1.00  0.74           H  
ATOM   1024 1HG  PRO A  65      23.327   4.406 -16.795  1.00  0.74           H  
ATOM   1025 2HG  PRO A  65      24.162   5.663 -15.875  1.00  0.74           H  
ATOM   1026 1HD  PRO A  65      21.453   4.360 -15.287  1.00  0.74           H  
ATOM   1027 2HD  PRO A  65      22.791   4.939 -14.169  1.00  0.74           H  
ATOM   1028  N   GLY A  66      19.551   7.435 -16.820  1.00  0.74           N  
ATOM   1029  CA  GLY A  66      18.363   8.050 -17.420  1.00  0.74           C  
ATOM   1030  C   GLY A  66      17.894   9.292 -16.660  1.00  0.74           C  
ATOM   1031  O   GLY A  66      17.295  10.222 -17.229  1.00  0.74           O  
ATOM   1032  H   GLY A  66      19.490   6.483 -16.490  1.00  0.74           H  
ATOM   1033 1HA  GLY A  66      18.575   8.313 -18.456  1.00  0.74           H  
ATOM   1034 2HA  GLY A  66      17.560   7.317 -17.435  1.00  0.74           H  
ATOM   1035  N   ALA A  67      18.165   9.299 -15.361  1.00  0.74           N  
ATOM   1036  CA  ALA A  67      17.716  10.360 -14.510  1.00  0.74           C  
ATOM   1037  C   ALA A  67      18.612  11.577 -14.609  1.00  0.74           C  
ATOM   1038  O   ALA A  67      18.261  12.634 -14.090  1.00  0.74           O  
ATOM   1039  CB  ALA A  67      17.646   9.880 -13.088  1.00  0.74           C  
ATOM   1040  H   ALA A  67      18.721   8.554 -14.946  1.00  0.74           H  
ATOM   1041  HA  ALA A  67      16.718  10.639 -14.829  1.00  0.74           H  
ATOM   1042 1HB  ALA A  67      17.273  10.681 -12.457  1.00  0.74           H  
ATOM   1043 2HB  ALA A  67      16.980   9.018 -13.021  1.00  0.74           H  
ATOM   1044 3HB  ALA A  67      18.646   9.587 -12.770  1.00  0.74           H  
ATOM   1045  N   GLU A  68      19.779  11.471 -15.258  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      20.610  12.663 -15.318  1.00  0.73           C  
ATOM   1047  C   GLU A  68      19.931  13.655 -16.233  1.00  0.73           C  
ATOM   1048  O   GLU A  68      19.743  14.817 -15.878  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      22.029  12.378 -15.811  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      22.930  13.636 -15.807  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      24.373  13.392 -16.226  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      24.708  12.282 -16.557  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      25.142  14.326 -16.189  1.00  0.73           O  
ATOM   1054  H   GLU A  68      20.073  10.606 -15.715  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      20.674  13.099 -14.321  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      22.490  11.616 -15.181  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      21.990  11.985 -16.828  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      22.491  14.362 -16.488  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      22.916  14.071 -14.809  1.00  0.73           H  
ATOM   1060  N   GLU A  69      19.516  13.187 -17.411  1.00  0.72           N  
ATOM   1061  CA  GLU A  69      18.855  14.081 -18.346  1.00  0.72           C  
ATOM   1062  C   GLU A  69      17.564  14.587 -17.733  1.00  0.72           C  
ATOM   1063  O   GLU A  69      17.237  15.765 -17.851  1.00  0.72           O  
ATOM   1064  CB  GLU A  69      18.579  13.384 -19.678  1.00  0.72           C  
ATOM   1065  CG  GLU A  69      19.836  13.095 -20.503  1.00  0.72           C  
ATOM   1066  CD  GLU A  69      19.553  12.361 -21.800  1.00  0.72           C  
ATOM   1067  OE1 GLU A  69      18.430  11.967 -22.011  1.00  0.72           O  
ATOM   1068  OE2 GLU A  69      20.466  12.199 -22.576  1.00  0.72           O  
ATOM   1069  H   GLU A  69      19.678  12.217 -17.650  1.00  0.72           H  
ATOM   1070  HA  GLU A  69      19.501  14.934 -18.532  1.00  0.72           H  
ATOM   1071 1HB  GLU A  69      18.074  12.434 -19.490  1.00  0.72           H  
ATOM   1072 2HB  GLU A  69      17.909  13.999 -20.279  1.00  0.72           H  
ATOM   1073 1HG  GLU A  69      20.328  14.040 -20.732  1.00  0.72           H  
ATOM   1074 2HG  GLU A  69      20.519  12.501 -19.894  1.00  0.72           H  
ATOM   1075  N   LEU A  70      16.856  13.724 -17.008  1.00  0.72           N  
ATOM   1076  CA  LEU A  70      15.622  14.173 -16.387  1.00  0.72           C  
ATOM   1077  C   LEU A  70      15.876  15.300 -15.370  1.00  0.72           C  
ATOM   1078  O   LEU A  70      15.221  16.345 -15.422  1.00  0.72           O  
ATOM   1079  CB  LEU A  70      14.913  12.989 -15.751  1.00  0.72           C  
ATOM   1080  CG  LEU A  70      13.672  13.295 -15.061  1.00  0.72           C  
ATOM   1081  CD1 LEU A  70      12.745  13.928 -16.013  1.00  0.72           C  
ATOM   1082  CD2 LEU A  70      13.082  11.998 -14.535  1.00  0.72           C  
ATOM   1083  H   LEU A  70      17.145  12.744 -16.932  1.00  0.72           H  
ATOM   1084  HA  LEU A  70      14.977  14.569 -17.170  1.00  0.72           H  
ATOM   1085 1HB  LEU A  70      14.716  12.231 -16.512  1.00  0.72           H  
ATOM   1086 2HB  LEU A  70      15.578  12.570 -15.011  1.00  0.72           H  
ATOM   1087  HG  LEU A  70      13.866  13.983 -14.254  1.00  0.72           H  
ATOM   1088 1HD1 LEU A  70      11.843  14.152 -15.515  1.00  0.72           H  
ATOM   1089 2HD1 LEU A  70      13.183  14.848 -16.399  1.00  0.72           H  
ATOM   1090 3HD1 LEU A  70      12.553  13.252 -16.817  1.00  0.72           H  
ATOM   1091 1HD2 LEU A  70      12.163  12.202 -14.013  1.00  0.72           H  
ATOM   1092 2HD2 LEU A  70      12.889  11.317 -15.369  1.00  0.72           H  
ATOM   1093 3HD2 LEU A  70      13.781  11.538 -13.862  1.00  0.72           H  
ATOM   1094  N   LEU A  71      16.861  15.131 -14.485  1.00  0.72           N  
ATOM   1095  CA  LEU A  71      17.164  16.182 -13.517  1.00  0.72           C  
ATOM   1096  C   LEU A  71      17.579  17.475 -14.208  1.00  0.72           C  
ATOM   1097  O   LEU A  71      17.228  18.573 -13.760  1.00  0.72           O  
ATOM   1098  CB  LEU A  71      18.314  15.761 -12.601  1.00  0.72           C  
ATOM   1099  CG  LEU A  71      18.058  14.694 -11.585  1.00  0.72           C  
ATOM   1100  CD1 LEU A  71      19.358  14.319 -11.002  1.00  0.72           C  
ATOM   1101  CD2 LEU A  71      17.164  15.227 -10.510  1.00  0.72           C  
ATOM   1102  H   LEU A  71      17.399  14.262 -14.468  1.00  0.72           H  
ATOM   1103  HA  LEU A  71      16.271  16.371 -12.921  1.00  0.72           H  
ATOM   1104 1HB  LEU A  71      19.131  15.406 -13.237  1.00  0.72           H  
ATOM   1105 2HB  LEU A  71      18.662  16.646 -12.063  1.00  0.72           H  
ATOM   1106  HG  LEU A  71      17.599  13.824 -12.045  1.00  0.72           H  
ATOM   1107 1HD1 LEU A  71      19.197  13.597 -10.280  1.00  0.72           H  
ATOM   1108 2HD1 LEU A  71      20.009  13.929 -11.785  1.00  0.72           H  
ATOM   1109 3HD1 LEU A  71      19.815  15.194 -10.544  1.00  0.72           H  
ATOM   1110 1HD2 LEU A  71      17.003  14.473  -9.761  1.00  0.72           H  
ATOM   1111 2HD2 LEU A  71      17.647  16.086 -10.050  1.00  0.72           H  
ATOM   1112 3HD2 LEU A  71      16.219  15.520 -10.945  1.00  0.72           H  
ATOM   1113  N   LEU A  72      18.341  17.362 -15.301  1.00  0.72           N  
ATOM   1114  CA  LEU A  72      18.779  18.556 -16.008  1.00  0.72           C  
ATOM   1115  C   LEU A  72      17.604  19.300 -16.643  1.00  0.72           C  
ATOM   1116  O   LEU A  72      17.483  20.514 -16.487  1.00  0.72           O  
ATOM   1117  CB  LEU A  72      19.793  18.163 -17.085  1.00  0.72           C  
ATOM   1118  CG  LEU A  72      21.150  17.663 -16.562  1.00  0.72           C  
ATOM   1119  CD1 LEU A  72      21.958  17.094 -17.719  1.00  0.72           C  
ATOM   1120  CD2 LEU A  72      21.880  18.805 -15.897  1.00  0.72           C  
ATOM   1121  H   LEU A  72      18.634  16.441 -15.632  1.00  0.72           H  
ATOM   1122  HA  LEU A  72      19.262  19.219 -15.293  1.00  0.72           H  
ATOM   1123 1HB  LEU A  72      19.358  17.368 -17.688  1.00  0.72           H  
ATOM   1124 2HB  LEU A  72      19.971  19.022 -17.728  1.00  0.72           H  
ATOM   1125  HG  LEU A  72      20.995  16.875 -15.836  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  72      22.918  16.729 -17.346  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  72      21.412  16.268 -18.168  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  72      22.127  17.867 -18.463  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  72      22.840  18.448 -15.521  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  72      22.046  19.603 -16.620  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  72      21.281  19.183 -15.068  1.00  0.72           H  
ATOM   1132  N   GLU A  73      16.673  18.567 -17.259  1.00  0.73           N  
ATOM   1133  CA  GLU A  73      15.511  19.180 -17.912  1.00  0.73           C  
ATOM   1134  C   GLU A  73      14.613  19.889 -16.911  1.00  0.73           C  
ATOM   1135  O   GLU A  73      14.017  20.926 -17.202  1.00  0.73           O  
ATOM   1136  CB  GLU A  73      14.693  18.128 -18.670  1.00  0.73           C  
ATOM   1137  CG  GLU A  73      15.350  17.573 -19.942  1.00  0.73           C  
ATOM   1138  CD  GLU A  73      15.497  18.592 -21.048  1.00  0.73           C  
ATOM   1139  OE1 GLU A  73      14.515  19.203 -21.398  1.00  0.73           O  
ATOM   1140  OE2 GLU A  73      16.590  18.758 -21.543  1.00  0.73           O  
ATOM   1141  H   GLU A  73      16.802  17.556 -17.327  1.00  0.73           H  
ATOM   1142  HA  GLU A  73      15.872  19.921 -18.625  1.00  0.73           H  
ATOM   1143 1HB  GLU A  73      14.507  17.277 -18.005  1.00  0.73           H  
ATOM   1144 2HB  GLU A  73      13.724  18.544 -18.942  1.00  0.73           H  
ATOM   1145 1HG  GLU A  73      16.334  17.190 -19.695  1.00  0.73           H  
ATOM   1146 2HG  GLU A  73      14.751  16.749 -20.296  1.00  0.73           H  
ATOM   1147  N   LEU A  74      14.535  19.321 -15.722  1.00  0.73           N  
ATOM   1148  CA  LEU A  74      13.715  19.838 -14.649  1.00  0.73           C  
ATOM   1149  C   LEU A  74      14.427  20.853 -13.768  1.00  0.73           C  
ATOM   1150  O   LEU A  74      13.838  21.351 -12.806  1.00  0.73           O  
ATOM   1151  CB  LEU A  74      13.291  18.671 -13.800  1.00  0.73           C  
ATOM   1152  CG  LEU A  74      12.463  17.682 -14.496  1.00  0.73           C  
ATOM   1153  CD1 LEU A  74      12.291  16.557 -13.605  1.00  0.73           C  
ATOM   1154  CD2 LEU A  74      11.146  18.305 -14.878  1.00  0.73           C  
ATOM   1155  H   LEU A  74      15.037  18.445 -15.566  1.00  0.73           H  
ATOM   1156  HA  LEU A  74      12.840  20.312 -15.086  1.00  0.73           H  
ATOM   1157 1HB  LEU A  74      14.190  18.160 -13.449  1.00  0.73           H  
ATOM   1158 2HB  LEU A  74      12.737  19.040 -12.946  1.00  0.73           H  
ATOM   1159  HG  LEU A  74      12.969  17.337 -15.395  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  74      11.705  15.816 -14.079  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  74      13.271  16.148 -13.362  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  74      11.805  16.877 -12.710  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  74      10.542  17.579 -15.388  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  74      10.627  18.652 -13.986  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  74      11.328  19.152 -15.542  1.00  0.73           H  
ATOM   1166  N   ASN A  75      15.698  21.140 -14.063  1.00  0.73           N  
ATOM   1167  CA  ASN A  75      16.495  22.052 -13.259  1.00  0.73           C  
ATOM   1168  C   ASN A  75      16.530  21.683 -11.772  1.00  0.73           C  
ATOM   1169  O   ASN A  75      16.388  22.562 -10.922  1.00  0.73           O  
ATOM   1170  CB  ASN A  75      16.004  23.482 -13.429  1.00  0.73           C  
ATOM   1171  CG  ASN A  75      16.177  24.000 -14.838  1.00  0.73           C  
ATOM   1172  OD1 ASN A  75      17.242  23.852 -15.449  1.00  0.73           O  
ATOM   1173  ND2 ASN A  75      15.140  24.607 -15.365  1.00  0.73           N  
ATOM   1174  H   ASN A  75      16.143  20.731 -14.884  1.00  0.73           H  
ATOM   1175  HA  ASN A  75      17.522  21.997 -13.622  1.00  0.73           H  
ATOM   1176 1HB  ASN A  75      14.954  23.557 -13.156  1.00  0.73           H  
ATOM   1177 2HB  ASN A  75      16.558  24.130 -12.753  1.00  0.73           H  
ATOM   1178 1HD2 ASN A  75      15.194  24.968 -16.297  1.00  0.73           H  
ATOM   1179 2HD2 ASN A  75      14.296  24.705 -14.838  1.00  0.73           H  
ATOM   1180  N   ILE A  76      16.718  20.394 -11.452  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      16.774  19.967 -10.050  1.00  0.71           C  
ATOM   1182  C   ILE A  76      18.225  19.746  -9.583  1.00  0.71           C  
ATOM   1183  O   ILE A  76      18.875  18.811 -10.048  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      16.017  18.648  -9.881  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      14.598  18.819 -10.286  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      16.139  18.130  -8.441  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      13.883  17.529 -10.383  1.00  0.71           C  
ATOM   1188  H   ILE A  76      16.825  19.709 -12.205  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      16.267  20.712  -9.454  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      16.438  17.936 -10.568  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      14.093  19.450  -9.561  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      14.563  19.310 -11.247  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      15.613  17.179  -8.349  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      17.189  17.982  -8.190  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      15.703  18.853  -7.753  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      12.866  17.697 -10.682  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      14.366  16.900 -11.119  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      13.902  17.039  -9.415  1.00  0.71           H  
ATOM   1199  N   PRO A  77      18.762  20.591  -8.672  1.00  0.69           N  
ATOM   1200  CA  PRO A  77      20.127  20.563  -8.166  1.00  0.69           C  
ATOM   1201  C   PRO A  77      20.357  19.735  -6.904  1.00  0.69           C  
ATOM   1202  O   PRO A  77      21.478  19.688  -6.396  1.00  0.69           O  
ATOM   1203  CB  PRO A  77      20.343  22.029  -7.827  1.00  0.69           C  
ATOM   1204  CG  PRO A  77      18.991  22.472  -7.294  1.00  0.69           C  
ATOM   1205  CD  PRO A  77      17.971  21.720  -8.128  1.00  0.69           C  
ATOM   1206  HA  PRO A  77      20.804  20.239  -8.969  1.00  0.69           H  
ATOM   1207 1HB  PRO A  77      21.151  22.127  -7.086  1.00  0.69           H  
ATOM   1208 2HB  PRO A  77      20.656  22.583  -8.725  1.00  0.69           H  
ATOM   1209 1HG  PRO A  77      18.915  22.233  -6.221  1.00  0.69           H  
ATOM   1210 2HG  PRO A  77      18.889  23.564  -7.384  1.00  0.69           H  
ATOM   1211 1HD  PRO A  77      17.150  21.362  -7.487  1.00  0.69           H  
ATOM   1212 2HD  PRO A  77      17.635  22.388  -8.917  1.00  0.69           H  
ATOM   1213  N   ALA A  78      19.304  19.160  -6.334  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.448  18.563  -5.008  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.393  17.518  -4.729  1.00  0.66           C  
ATOM   1216  O   ALA A  78      17.300  17.580  -5.289  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      19.357  19.654  -3.947  1.00  0.66           C  
ATOM   1218  H   ALA A  78      18.405  19.166  -6.786  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      20.423  18.079  -4.956  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      19.488  19.211  -2.959  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      20.136  20.399  -4.118  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      18.385  20.126  -4.005  1.00  0.66           H  
ATOM   1223  N   ILE A  79      18.717  16.593  -3.822  1.00  0.64           N  
ATOM   1224  CA  ILE A  79      17.764  15.579  -3.396  1.00  0.64           C  
ATOM   1225  C   ILE A  79      17.599  15.538  -1.855  1.00  0.64           C  
ATOM   1226  O   ILE A  79      18.509  15.929  -1.125  1.00  0.64           O  
ATOM   1227  CB  ILE A  79      18.171  14.182  -3.926  1.00  0.64           C  
ATOM   1228  CG1 ILE A  79      19.507  13.793  -3.412  1.00  0.64           C  
ATOM   1229  CG2 ILE A  79      18.124  14.139  -5.441  1.00  0.64           C  
ATOM   1230  CD1 ILE A  79      19.823  12.392  -3.741  1.00  0.64           C  
ATOM   1231  H   ILE A  79      19.643  16.602  -3.418  1.00  0.64           H  
ATOM   1232  HA  ILE A  79      16.832  15.824  -3.872  1.00  0.64           H  
ATOM   1233  HB  ILE A  79      17.482  13.443  -3.556  1.00  0.64           H  
ATOM   1234 1HG1 ILE A  79      20.270  14.437  -3.842  1.00  0.64           H  
ATOM   1235 2HG1 ILE A  79      19.521  13.911  -2.331  1.00  0.64           H  
ATOM   1236 1HG2 ILE A  79      18.383  13.136  -5.768  1.00  0.64           H  
ATOM   1237 2HG2 ILE A  79      17.117  14.387  -5.776  1.00  0.64           H  
ATOM   1238 3HG2 ILE A  79      18.828  14.852  -5.861  1.00  0.64           H  
ATOM   1239 1HD1 ILE A  79      20.783  12.139  -3.347  1.00  0.64           H  
ATOM   1240 2HD1 ILE A  79      19.077  11.749  -3.306  1.00  0.64           H  
ATOM   1241 3HD1 ILE A  79      19.825  12.264  -4.809  1.00  0.64           H  
ATOM   1242  N   PRO A  80      16.423  15.094  -1.376  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      15.243  14.748  -2.134  1.00  0.62           C  
ATOM   1244  C   PRO A  80      14.585  15.983  -2.709  1.00  0.62           C  
ATOM   1245  O   PRO A  80      14.650  17.069  -2.125  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      14.356  14.048  -1.118  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      14.786  14.631   0.229  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      16.287  14.909   0.069  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      15.511  14.049  -2.900  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      13.312  14.221  -1.367  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      14.501  12.962  -1.183  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      14.200  15.532   0.461  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      14.578  13.904   1.035  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      16.584  15.817   0.604  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      16.861  14.043   0.391  1.00  0.62           H  
ATOM   1256  N   ALA A  81      13.918  15.813  -3.829  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      13.155  16.928  -4.377  1.00  0.61           C  
ATOM   1258  C   ALA A  81      11.821  16.426  -4.838  1.00  0.61           C  
ATOM   1259  O   ALA A  81      11.711  15.357  -5.429  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      13.896  17.610  -5.522  1.00  0.61           C  
ATOM   1261  H   ALA A  81      13.962  14.899  -4.285  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      12.981  17.654  -3.586  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      13.295  18.439  -5.897  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      14.848  17.987  -5.159  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      14.068  16.908  -6.321  1.00  0.61           H  
ATOM   1266  N   PHE A  82      10.803  17.226  -4.570  1.00  0.61           N  
ATOM   1267  CA  PHE A  82       9.451  16.861  -4.901  1.00  0.61           C  
ATOM   1268  C   PHE A  82       8.820  17.822  -5.844  1.00  0.61           C  
ATOM   1269  O   PHE A  82       8.663  19.004  -5.533  1.00  0.61           O  
ATOM   1270  CB  PHE A  82       8.645  16.826  -3.638  1.00  0.61           C  
ATOM   1271  CG  PHE A  82       9.182  15.878  -2.780  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      10.234  16.209  -1.939  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82       8.704  14.644  -2.797  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      10.768  15.280  -1.130  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82       9.227  13.732  -2.013  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      10.259  14.028  -1.171  1.00  0.61           C  
ATOM   1277  H   PHE A  82      10.967  18.096  -4.076  1.00  0.61           H  
ATOM   1278  HA  PHE A  82       9.456  15.877  -5.345  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82       8.666  17.792  -3.150  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82       7.612  16.563  -3.856  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      10.628  17.229  -1.938  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82       7.889  14.389  -3.470  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      11.593  15.535  -0.465  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82       8.836  12.740  -2.056  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82      10.662  13.254  -0.556  1.00  0.61           H  
ATOM   1286  N   LEU A  83       8.477  17.317  -7.011  1.00  0.63           N  
ATOM   1287  CA  LEU A  83       7.830  18.143  -8.005  1.00  0.63           C  
ATOM   1288  C   LEU A  83       6.374  17.761  -8.069  1.00  0.63           C  
ATOM   1289  O   LEU A  83       6.033  16.582  -8.167  1.00  0.63           O  
ATOM   1290  CB  LEU A  83       8.491  17.979  -9.357  1.00  0.63           C  
ATOM   1291  CG  LEU A  83       9.743  18.806  -9.609  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      10.889  18.386  -8.677  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      10.108  18.618 -11.045  1.00  0.63           C  
ATOM   1294  H   LEU A  83       8.674  16.332  -7.196  1.00  0.63           H  
ATOM   1295  HA  LEU A  83       7.897  19.188  -7.709  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83       8.735  16.930  -9.511  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83       7.769  18.286 -10.098  1.00  0.63           H  
ATOM   1298  HG  LEU A  83       9.536  19.855  -9.417  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      11.760  18.995  -8.893  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83      10.613  18.540  -7.656  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      11.127  17.347  -8.831  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      10.994  19.205 -11.278  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      10.305  17.565 -11.213  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83       9.285  18.938 -11.683  1.00  0.63           H  
ATOM   1305  N   PHE A  84       5.518  18.764  -8.004  1.00  0.66           N  
ATOM   1306  CA  PHE A  84       4.088  18.538  -7.984  1.00  0.66           C  
ATOM   1307  C   PHE A  84       3.498  18.983  -9.303  1.00  0.66           C  
ATOM   1308  O   PHE A  84       3.742  20.115  -9.748  1.00  0.66           O  
ATOM   1309  CB  PHE A  84       3.484  19.354  -6.844  1.00  0.66           C  
ATOM   1310  CG  PHE A  84       4.029  18.946  -5.478  1.00  0.66           C  
ATOM   1311  CD1 PHE A  84       5.254  19.439  -5.062  1.00  0.66           C  
ATOM   1312  CD2 PHE A  84       3.348  18.126  -4.617  1.00  0.66           C  
ATOM   1313  CE1 PHE A  84       5.796  19.104  -3.843  1.00  0.66           C  
ATOM   1314  CE2 PHE A  84       3.896  17.789  -3.390  1.00  0.66           C  
ATOM   1315  CZ  PHE A  84       5.119  18.275  -3.005  1.00  0.66           C  
ATOM   1316  H   PHE A  84       5.867  19.721  -7.938  1.00  0.66           H  
ATOM   1317  HA  PHE A  84       3.883  17.476  -7.839  1.00  0.66           H  
ATOM   1318 1HB  PHE A  84       3.695  20.413  -6.996  1.00  0.66           H  
ATOM   1319 2HB  PHE A  84       2.402  19.228  -6.837  1.00  0.66           H  
ATOM   1320  HD1 PHE A  84       5.796  20.090  -5.729  1.00  0.66           H  
ATOM   1321  HD2 PHE A  84       2.372  17.738  -4.909  1.00  0.66           H  
ATOM   1322  HE1 PHE A  84       6.764  19.497  -3.558  1.00  0.66           H  
ATOM   1323  HE2 PHE A  84       3.368  17.140  -2.739  1.00  0.66           H  
ATOM   1324  HZ  PHE A  84       5.543  18.004  -2.038  1.00  0.66           H  
ATOM   1325  N   PHE A  85       2.741  18.083  -9.921  1.00  0.69           N  
ATOM   1326  CA  PHE A  85       2.077  18.308 -11.195  1.00  0.69           C  
ATOM   1327  C   PHE A  85       0.576  18.097 -11.119  1.00  0.69           C  
ATOM   1328  O   PHE A  85       0.096  17.221 -10.395  1.00  0.69           O  
ATOM   1329  CB  PHE A  85       2.633  17.344 -12.241  1.00  0.69           C  
ATOM   1330  CG  PHE A  85       4.033  17.566 -12.633  1.00  0.69           C  
ATOM   1331  CD1 PHE A  85       5.068  17.068 -11.890  1.00  0.69           C  
ATOM   1332  CD2 PHE A  85       4.318  18.223 -13.800  1.00  0.69           C  
ATOM   1333  CE1 PHE A  85       6.363  17.250 -12.304  1.00  0.69           C  
ATOM   1334  CE2 PHE A  85       5.601  18.402 -14.217  1.00  0.69           C  
ATOM   1335  CZ  PHE A  85       6.628  17.924 -13.468  1.00  0.69           C  
ATOM   1336  H   PHE A  85       2.627  17.170  -9.484  1.00  0.69           H  
ATOM   1337  HA  PHE A  85       2.264  19.328 -11.490  1.00  0.69           H  
ATOM   1338 1HB  PHE A  85       2.551  16.325 -11.863  1.00  0.69           H  
ATOM   1339 2HB  PHE A  85       2.019  17.408 -13.140  1.00  0.69           H  
ATOM   1340  HD1 PHE A  85       4.850  16.529 -10.966  1.00  0.69           H  
ATOM   1341  HD2 PHE A  85       3.499  18.596 -14.404  1.00  0.69           H  
ATOM   1342  HE1 PHE A  85       7.178  16.852 -11.710  1.00  0.69           H  
ATOM   1343  HE2 PHE A  85       5.798  18.930 -15.150  1.00  0.69           H  
ATOM   1344  HZ  PHE A  85       7.648  18.075 -13.801  1.00  0.69           H  
ATOM   1345  N   LYS A  86      -0.176  18.862 -11.898  1.00  0.73           N  
ATOM   1346  CA  LYS A  86      -1.612  18.619 -12.009  1.00  0.73           C  
ATOM   1347  C   LYS A  86      -2.034  18.640 -13.462  1.00  0.73           C  
ATOM   1348  O   LYS A  86      -1.868  19.645 -14.154  1.00  0.73           O  
ATOM   1349  CB  LYS A  86      -2.408  19.639 -11.207  1.00  0.73           C  
ATOM   1350  CG  LYS A  86      -2.220  19.548  -9.704  1.00  0.73           C  
ATOM   1351  CD  LYS A  86      -2.928  20.667  -8.990  1.00  0.73           C  
ATOM   1352  CE  LYS A  86      -4.428  20.519  -9.073  1.00  0.73           C  
ATOM   1353  NZ  LYS A  86      -5.103  21.518  -8.234  1.00  0.73           N  
ATOM   1354  H   LYS A  86       0.274  19.598 -12.444  1.00  0.73           H  
ATOM   1355  HA  LYS A  86      -1.837  17.627 -11.629  1.00  0.73           H  
ATOM   1356 1HB  LYS A  86      -2.136  20.642 -11.526  1.00  0.73           H  
ATOM   1357 2HB  LYS A  86      -3.470  19.505 -11.416  1.00  0.73           H  
ATOM   1358 1HG  LYS A  86      -2.621  18.603  -9.358  1.00  0.73           H  
ATOM   1359 2HG  LYS A  86      -1.171  19.580  -9.454  1.00  0.73           H  
ATOM   1360 1HD  LYS A  86      -2.632  20.670  -7.942  1.00  0.73           H  
ATOM   1361 2HD  LYS A  86      -2.649  21.620  -9.424  1.00  0.73           H  
ATOM   1362 1HE  LYS A  86      -4.751  20.642 -10.105  1.00  0.73           H  
ATOM   1363 2HE  LYS A  86      -4.709  19.522  -8.728  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  86      -6.100  21.398  -8.286  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  86      -4.780  21.363  -7.269  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  86      -4.859  22.447  -8.532  1.00  0.73           H  
ATOM   1367  N   GLY A  87      -2.523  17.516 -13.968  1.00  0.75           N  
ATOM   1368  CA  GLY A  87      -2.955  17.499 -15.358  1.00  0.75           C  
ATOM   1369  C   GLY A  87      -1.771  17.596 -16.314  1.00  0.75           C  
ATOM   1370  O   GLY A  87      -1.929  18.043 -17.449  1.00  0.75           O  
ATOM   1371  H   GLY A  87      -2.632  16.678 -13.392  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87      -3.499  16.575 -15.547  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87      -3.648  18.320 -15.538  1.00  0.75           H  
ATOM   1374  N   GLY A  88      -0.583  17.246 -15.823  1.00  0.77           N  
ATOM   1375  CA  GLY A  88       0.666  17.317 -16.575  1.00  0.77           C  
ATOM   1376  C   GLY A  88       1.399  18.659 -16.400  1.00  0.77           C  
ATOM   1377  O   GLY A  88       2.545  18.806 -16.829  1.00  0.77           O  
ATOM   1378  H   GLY A  88      -0.555  16.902 -14.877  1.00  0.77           H  
ATOM   1379 1HA  GLY A  88       1.312  16.501 -16.257  1.00  0.77           H  
ATOM   1380 2HA  GLY A  88       0.464  17.148 -17.630  1.00  0.77           H  
ATOM   1381  N   LYS A  89       0.745  19.651 -15.780  1.00  0.77           N  
ATOM   1382  CA  LYS A  89       1.352  20.970 -15.578  1.00  0.77           C  
ATOM   1383  C   LYS A  89       2.090  21.048 -14.257  1.00  0.77           C  
ATOM   1384  O   LYS A  89       1.536  20.690 -13.224  1.00  0.77           O  
ATOM   1385  CB  LYS A  89       0.284  22.066 -15.611  1.00  0.77           C  
ATOM   1386  CG  LYS A  89       0.827  23.479 -15.447  1.00  0.77           C  
ATOM   1387  CD  LYS A  89      -0.270  24.522 -15.546  1.00  0.77           C  
ATOM   1388  CE  LYS A  89       0.287  25.919 -15.317  1.00  0.77           C  
ATOM   1389  NZ  LYS A  89      -0.773  26.963 -15.414  1.00  0.77           N  
ATOM   1390  H   LYS A  89      -0.204  19.507 -15.435  1.00  0.77           H  
ATOM   1391  HA  LYS A  89       2.070  21.151 -16.378  1.00  0.77           H  
ATOM   1392 1HB  LYS A  89      -0.258  22.017 -16.556  1.00  0.77           H  
ATOM   1393 2HB  LYS A  89      -0.439  21.887 -14.811  1.00  0.77           H  
ATOM   1394 1HG  LYS A  89       1.296  23.569 -14.466  1.00  0.77           H  
ATOM   1395 2HG  LYS A  89       1.583  23.674 -16.206  1.00  0.77           H  
ATOM   1396 1HD  LYS A  89      -0.734  24.476 -16.533  1.00  0.77           H  
ATOM   1397 2HD  LYS A  89      -1.030  24.314 -14.793  1.00  0.77           H  
ATOM   1398 1HE  LYS A  89       0.739  25.961 -14.325  1.00  0.77           H  
ATOM   1399 2HE  LYS A  89       1.055  26.123 -16.063  1.00  0.77           H  
ATOM   1400 1HZ  LYS A  89      -0.364  27.874 -15.256  1.00  0.77           H  
ATOM   1401 2HZ  LYS A  89      -1.188  26.937 -16.335  1.00  0.77           H  
ATOM   1402 3HZ  LYS A  89      -1.484  26.789 -14.719  1.00  0.77           H  
ATOM   1403  N   GLN A  90       3.343  21.493 -14.254  1.00  0.77           N  
ATOM   1404  CA  GLN A  90       4.012  21.579 -12.957  1.00  0.77           C  
ATOM   1405  C   GLN A  90       3.382  22.739 -12.201  1.00  0.77           C  
ATOM   1406  O   GLN A  90       3.243  23.833 -12.752  1.00  0.77           O  
ATOM   1407  CB  GLN A  90       5.529  21.750 -13.098  1.00  0.77           C  
ATOM   1408  CG  GLN A  90       6.286  21.615 -11.791  1.00  0.77           C  
ATOM   1409  CD  GLN A  90       7.789  21.603 -12.000  1.00  0.77           C  
ATOM   1410  OE1 GLN A  90       8.290  21.314 -13.095  1.00  0.77           O  
ATOM   1411  NE2 GLN A  90       8.527  21.930 -10.955  1.00  0.77           N  
ATOM   1412  H   GLN A  90       3.807  21.770 -15.108  1.00  0.77           H  
ATOM   1413  HA  GLN A  90       3.830  20.673 -12.389  1.00  0.77           H  
ATOM   1414 1HB  GLN A  90       5.925  21.052 -13.809  1.00  0.77           H  
ATOM   1415 2HB  GLN A  90       5.735  22.746 -13.482  1.00  0.77           H  
ATOM   1416 1HG  GLN A  90       6.033  22.452 -11.138  1.00  0.77           H  
ATOM   1417 2HG  GLN A  90       5.994  20.671 -11.314  1.00  0.77           H  
ATOM   1418 1HE2 GLN A  90       9.528  21.947 -11.030  1.00  0.77           H  
ATOM   1419 2HE2 GLN A  90       8.080  22.159 -10.087  1.00  0.77           H  
ATOM   1420  N   VAL A  91       3.007  22.503 -10.950  1.00  0.76           N  
ATOM   1421  CA  VAL A  91       2.368  23.525 -10.129  1.00  0.76           C  
ATOM   1422  C   VAL A  91       3.155  23.923  -8.880  1.00  0.76           C  
ATOM   1423  O   VAL A  91       2.873  24.959  -8.274  1.00  0.76           O  
ATOM   1424  CB  VAL A  91       0.957  23.065  -9.731  1.00  0.76           C  
ATOM   1425  CG1 VAL A  91       0.081  22.901 -10.968  1.00  0.76           C  
ATOM   1426  CG2 VAL A  91       1.047  21.725  -9.028  1.00  0.76           C  
ATOM   1427  H   VAL A  91       3.157  21.577 -10.569  1.00  0.76           H  
ATOM   1428  HA  VAL A  91       2.253  24.417 -10.743  1.00  0.76           H  
ATOM   1429  HB  VAL A  91       0.512  23.812  -9.077  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  91      -0.907  22.583 -10.671  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  91       0.012  23.850 -11.496  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  91       0.509  22.161 -11.618  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  91       0.058  21.404  -8.737  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  91       1.470  21.007  -9.708  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  91       1.675  21.806  -8.147  1.00  0.76           H  
ATOM   1436  N   GLY A  92       4.176  23.151  -8.521  1.00  0.74           N  
ATOM   1437  CA  GLY A  92       4.971  23.529  -7.351  1.00  0.74           C  
ATOM   1438  C   GLY A  92       6.135  22.591  -7.062  1.00  0.74           C  
ATOM   1439  O   GLY A  92       6.331  21.593  -7.763  1.00  0.74           O  
ATOM   1440  H   GLY A  92       4.344  22.283  -9.025  1.00  0.74           H  
ATOM   1441 1HA  GLY A  92       5.352  24.541  -7.493  1.00  0.74           H  
ATOM   1442 2HA  GLY A  92       4.317  23.563  -6.480  1.00  0.74           H  
ATOM   1443  N   SER A  93       6.937  22.941  -6.047  1.00  0.74           N  
ATOM   1444  CA  SER A  93       8.095  22.125  -5.684  1.00  0.74           C  
ATOM   1445  C   SER A  93       8.641  22.365  -4.270  1.00  0.74           C  
ATOM   1446  O   SER A  93       8.749  23.507  -3.817  1.00  0.74           O  
ATOM   1447  CB  SER A  93       9.204  22.341  -6.699  1.00  0.74           C  
ATOM   1448  OG  SER A  93      10.355  21.632  -6.352  1.00  0.74           O  
ATOM   1449  H   SER A  93       6.734  23.775  -5.512  1.00  0.74           H  
ATOM   1450  HA  SER A  93       7.784  21.096  -5.744  1.00  0.74           H  
ATOM   1451 1HB  SER A  93       8.865  22.006  -7.676  1.00  0.74           H  
ATOM   1452 2HB  SER A  93       9.434  23.400  -6.776  1.00  0.74           H  
ATOM   1453  HG  SER A  93      10.047  20.759  -6.064  1.00  0.74           H  
ATOM   1454  N   ILE A  94       8.990  21.263  -3.597  1.00  0.74           N  
ATOM   1455  CA  ILE A  94       9.629  21.262  -2.273  1.00  0.74           C  
ATOM   1456  C   ILE A  94      11.000  20.579  -2.355  1.00  0.74           C  
ATOM   1457  O   ILE A  94      11.126  19.517  -2.965  1.00  0.74           O  
ATOM   1458  CB  ILE A  94       8.751  20.554  -1.212  1.00  0.74           C  
ATOM   1459  CG1 ILE A  94       7.360  21.226  -1.097  1.00  0.74           C  
ATOM   1460  CG2 ILE A  94       9.435  20.539   0.170  1.00  0.74           C  
ATOM   1461  CD1 ILE A  94       7.409  22.638  -0.617  1.00  0.74           C  
ATOM   1462  H   ILE A  94       8.842  20.376  -4.075  1.00  0.74           H  
ATOM   1463  HA  ILE A  94       9.783  22.293  -1.957  1.00  0.74           H  
ATOM   1464  HB  ILE A  94       8.584  19.541  -1.534  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  94       6.873  21.219  -2.062  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  94       6.748  20.658  -0.394  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  94       8.802  20.023   0.892  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  94      10.394  20.025   0.109  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  94       9.595  21.562   0.508  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  94       6.399  23.039  -0.553  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  94       7.873  22.672   0.364  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  94       7.992  23.241  -1.309  1.00  0.74           H  
ATOM   1473  N   VAL A  95      12.035  21.191  -1.786  1.00  0.74           N  
ATOM   1474  CA  VAL A  95      13.367  20.575  -1.831  1.00  0.74           C  
ATOM   1475  C   VAL A  95      13.940  20.394  -0.428  1.00  0.74           C  
ATOM   1476  O   VAL A  95      13.890  21.312   0.394  1.00  0.74           O  
ATOM   1477  CB  VAL A  95      14.340  21.410  -2.701  1.00  0.74           C  
ATOM   1478  CG1 VAL A  95      15.731  20.756  -2.720  1.00  0.74           C  
ATOM   1479  CG2 VAL A  95      13.781  21.515  -4.128  1.00  0.74           C  
ATOM   1480  H   VAL A  95      11.900  22.069  -1.306  1.00  0.74           H  
ATOM   1481  HA  VAL A  95      13.283  19.588  -2.281  1.00  0.74           H  
ATOM   1482  HB  VAL A  95      14.447  22.405  -2.272  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  95      16.399  21.356  -3.332  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  95      16.129  20.695  -1.711  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  95      15.658  19.747  -3.142  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  95      14.461  22.104  -4.742  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  95      13.684  20.517  -4.549  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  95      12.804  21.997  -4.116  1.00  0.74           H  
ATOM   1489  N   GLY A  96      14.472  19.202  -0.156  1.00  0.76           N  
ATOM   1490  CA  GLY A  96      15.076  18.902   1.133  1.00  0.76           C  
ATOM   1491  C   GLY A  96      14.140  18.157   2.080  1.00  0.76           C  
ATOM   1492  O   GLY A  96      12.969  17.896   1.782  1.00  0.76           O  
ATOM   1493  H   GLY A  96      14.484  18.478  -0.877  1.00  0.76           H  
ATOM   1494 1HA  GLY A  96      15.971  18.301   0.966  1.00  0.76           H  
ATOM   1495 2HA  GLY A  96      15.405  19.829   1.600  1.00  0.76           H  
ATOM   1496  N   TYR A  97      14.666  17.792   3.241  1.00  0.77           N  
ATOM   1497  CA  TYR A  97      13.897  16.983   4.171  1.00  0.77           C  
ATOM   1498  C   TYR A  97      12.937  17.729   5.050  1.00  0.77           C  
ATOM   1499  O   TYR A  97      13.217  17.980   6.222  1.00  0.77           O  
ATOM   1500  CB  TYR A  97      14.788  16.174   5.071  1.00  0.77           C  
ATOM   1501  CG  TYR A  97      13.996  15.207   5.880  1.00  0.77           C  
ATOM   1502  CD1 TYR A  97      13.433  14.185   5.238  1.00  0.77           C  
ATOM   1503  CD2 TYR A  97      13.826  15.338   7.267  1.00  0.77           C  
ATOM   1504  CE1 TYR A  97      12.700  13.291   5.909  1.00  0.77           C  
ATOM   1505  CE2 TYR A  97      13.066  14.380   7.956  1.00  0.77           C  
ATOM   1506  CZ  TYR A  97      12.503  13.343   7.238  1.00  0.77           C  
ATOM   1507  OH  TYR A  97      11.729  12.328   7.845  1.00  0.77           O  
ATOM   1508  H   TYR A  97      15.615  18.055   3.467  1.00  0.77           H  
ATOM   1509  HA  TYR A  97      13.303  16.283   3.582  1.00  0.77           H  
ATOM   1510 1HB  TYR A  97      15.479  15.641   4.484  1.00  0.77           H  
ATOM   1511 2HB  TYR A  97      15.341  16.828   5.745  1.00  0.77           H  
ATOM   1512  HD1 TYR A  97      13.564  14.087   4.162  1.00  0.77           H  
ATOM   1513  HD2 TYR A  97      14.284  16.170   7.802  1.00  0.77           H  
ATOM   1514  HE1 TYR A  97      12.273  12.539   5.398  1.00  0.77           H  
ATOM   1515  HE2 TYR A  97      12.923  14.451   9.034  1.00  0.77           H  
ATOM   1516  HH  TYR A  97      11.612  11.544   7.219  1.00  0.77           H  
ATOM   1517  N   ASP A  98      11.784  18.034   4.496  1.00  0.78           N  
ATOM   1518  CA  ASP A  98      10.777  18.737   5.266  1.00  0.78           C  
ATOM   1519  C   ASP A  98       9.363  18.170   5.072  1.00  0.78           C  
ATOM   1520  O   ASP A  98       8.532  18.787   4.407  1.00  0.78           O  
ATOM   1521  CB  ASP A  98      10.879  20.228   4.930  1.00  0.78           C  
ATOM   1522  CG  ASP A  98       9.975  21.145   5.739  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98       8.985  20.684   6.267  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98      10.310  22.301   5.856  1.00  0.78           O  
ATOM   1525  H   ASP A  98      11.669  17.816   3.505  1.00  0.78           H  
ATOM   1526  HA  ASP A  98      11.033  18.644   6.320  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98      11.911  20.554   5.081  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98      10.653  20.373   3.870  1.00  0.78           H  
ATOM   1529  N   PRO A  99       9.060  16.986   5.671  1.00  0.77           N  
ATOM   1530  CA  PRO A  99       7.767  16.325   5.671  1.00  0.77           C  
ATOM   1531  C   PRO A  99       6.581  17.270   5.948  1.00  0.77           C  
ATOM   1532  O   PRO A  99       5.566  17.134   5.264  1.00  0.77           O  
ATOM   1533  CB  PRO A  99       7.962  15.222   6.723  1.00  0.77           C  
ATOM   1534  CG  PRO A  99       9.405  14.880   6.608  1.00  0.77           C  
ATOM   1535  CD  PRO A  99      10.101  16.205   6.400  1.00  0.77           C  
ATOM   1536  HA  PRO A  99       7.626  15.852   4.698  1.00  0.77           H  
ATOM   1537 1HB  PRO A  99       7.620  15.481   7.706  1.00  0.77           H  
ATOM   1538 2HB  PRO A  99       7.373  14.366   6.438  1.00  0.77           H  
ATOM   1539 1HG  PRO A  99       9.742  14.367   7.521  1.00  0.77           H  
ATOM   1540 2HG  PRO A  99       9.569  14.177   5.776  1.00  0.77           H  
ATOM   1541 1HD  PRO A  99      10.372  16.671   7.358  1.00  0.77           H  
ATOM   1542 2HD  PRO A  99      10.957  15.999   5.784  1.00  0.77           H  
ATOM   1543  N   PRO A 100       6.617  18.202   6.952  1.00  0.76           N  
ATOM   1544  CA  PRO A 100       5.570  19.184   7.184  1.00  0.76           C  
ATOM   1545  C   PRO A 100       5.227  19.916   5.900  1.00  0.76           C  
ATOM   1546  O   PRO A 100       4.064  19.938   5.489  1.00  0.76           O  
ATOM   1547  CB  PRO A 100       6.189  20.104   8.233  1.00  0.76           C  
ATOM   1548  CG  PRO A 100       7.093  19.196   9.022  1.00  0.76           C  
ATOM   1549  CD  PRO A 100       7.721  18.303   7.982  1.00  0.76           C  
ATOM   1550  HA  PRO A 100       4.681  18.673   7.582  1.00  0.76           H  
ATOM   1551 1HB  PRO A 100       6.745  20.921   7.736  1.00  0.76           H  
ATOM   1552 2HB  PRO A 100       5.402  20.571   8.840  1.00  0.76           H  
ATOM   1553 1HG  PRO A 100       7.841  19.795   9.563  1.00  0.76           H  
ATOM   1554 2HG  PRO A 100       6.519  18.641   9.774  1.00  0.76           H  
ATOM   1555 1HD  PRO A 100       8.594  18.810   7.597  1.00  0.76           H  
ATOM   1556 2HD  PRO A 100       7.969  17.383   8.459  1.00  0.76           H  
ATOM   1557  N   GLU A 101       6.245  20.491   5.236  1.00  0.73           N  
ATOM   1558  CA  GLU A 101       5.982  21.189   3.981  1.00  0.73           C  
ATOM   1559  C   GLU A 101       5.523  20.246   2.888  1.00  0.73           C  
ATOM   1560  O   GLU A 101       4.730  20.640   2.040  1.00  0.73           O  
ATOM   1561  CB  GLU A 101       7.178  22.004   3.505  1.00  0.73           C  
ATOM   1562  CG  GLU A 101       7.460  23.268   4.315  1.00  0.73           C  
ATOM   1563  CD  GLU A 101       6.370  24.325   4.189  1.00  0.73           C  
ATOM   1564  OE1 GLU A 101       6.027  24.660   3.078  1.00  0.73           O  
ATOM   1565  OE2 GLU A 101       5.892  24.801   5.198  1.00  0.73           O  
ATOM   1566  H   GLU A 101       7.213  20.457   5.595  1.00  0.73           H  
ATOM   1567  HA  GLU A 101       5.174  21.896   4.161  1.00  0.73           H  
ATOM   1568 1HB  GLU A 101       8.070  21.379   3.523  1.00  0.73           H  
ATOM   1569 2HB  GLU A 101       7.014  22.300   2.479  1.00  0.73           H  
ATOM   1570 1HG  GLU A 101       7.555  22.986   5.366  1.00  0.73           H  
ATOM   1571 2HG  GLU A 101       8.414  23.684   3.995  1.00  0.73           H  
ATOM   1572  N   LEU A 102       6.010  19.008   2.865  1.00  0.71           N  
ATOM   1573  CA  LEU A 102       5.540  18.113   1.815  1.00  0.71           C  
ATOM   1574  C   LEU A 102       4.050  17.847   1.975  1.00  0.71           C  
ATOM   1575  O   LEU A 102       3.293  17.902   1.006  1.00  0.71           O  
ATOM   1576  CB  LEU A 102       6.304  16.794   1.852  1.00  0.71           C  
ATOM   1577  CG  LEU A 102       7.707  16.934   1.475  1.00  0.71           C  
ATOM   1578  CD1 LEU A 102       8.437  15.644   1.668  1.00  0.71           C  
ATOM   1579  CD2 LEU A 102       7.742  17.377   0.077  1.00  0.71           C  
ATOM   1580  H   LEU A 102       6.704  18.720   3.559  1.00  0.71           H  
ATOM   1581  HA  LEU A 102       5.703  18.593   0.852  1.00  0.71           H  
ATOM   1582 1HB  LEU A 102       6.251  16.387   2.854  1.00  0.71           H  
ATOM   1583 2HB  LEU A 102       5.834  16.092   1.166  1.00  0.71           H  
ATOM   1584  HG  LEU A 102       8.177  17.689   2.107  1.00  0.71           H  
ATOM   1585 1HD1 LEU A 102       9.473  15.785   1.382  1.00  0.71           H  
ATOM   1586 2HD1 LEU A 102       8.393  15.340   2.697  1.00  0.71           H  
ATOM   1587 3HD1 LEU A 102       7.987  14.876   1.046  1.00  0.71           H  
ATOM   1588 1HD2 LEU A 102       8.764  17.524  -0.204  1.00  0.71           H  
ATOM   1589 2HD2 LEU A 102       7.277  16.627  -0.562  1.00  0.71           H  
ATOM   1590 3HD2 LEU A 102       7.205  18.308  -0.012  1.00  0.71           H  
ATOM   1591  N   LEU A 103       3.614  17.643   3.214  1.00  0.69           N  
ATOM   1592  CA  LEU A 103       2.205  17.424   3.494  1.00  0.69           C  
ATOM   1593  C   LEU A 103       1.394  18.666   3.174  1.00  0.69           C  
ATOM   1594  O   LEU A 103       0.362  18.583   2.504  1.00  0.69           O  
ATOM   1595  CB  LEU A 103       2.014  16.994   4.947  1.00  0.69           C  
ATOM   1596  CG  LEU A 103       0.552  16.807   5.435  1.00  0.69           C  
ATOM   1597  CD1 LEU A 103      -0.179  15.749   4.617  1.00  0.69           C  
ATOM   1598  CD2 LEU A 103       0.596  16.400   6.889  1.00  0.69           C  
ATOM   1599  H   LEU A 103       4.287  17.614   3.981  1.00  0.69           H  
ATOM   1600  HA  LEU A 103       1.851  16.623   2.851  1.00  0.69           H  
ATOM   1601 1HB  LEU A 103       2.544  16.056   5.101  1.00  0.69           H  
ATOM   1602 2HB  LEU A 103       2.480  17.750   5.586  1.00  0.69           H  
ATOM   1603  HG  LEU A 103       0.017  17.750   5.327  1.00  0.69           H  
ATOM   1604 1HD1 LEU A 103      -1.200  15.646   4.983  1.00  0.69           H  
ATOM   1605 2HD1 LEU A 103      -0.203  16.046   3.566  1.00  0.69           H  
ATOM   1606 3HD1 LEU A 103       0.331  14.804   4.725  1.00  0.69           H  
ATOM   1607 1HD2 LEU A 103      -0.405  16.273   7.266  1.00  0.69           H  
ATOM   1608 2HD2 LEU A 103       1.133  15.467   6.980  1.00  0.69           H  
ATOM   1609 3HD2 LEU A 103       1.107  17.175   7.461  1.00  0.69           H  
ATOM   1610  N   GLU A 104       1.844  19.830   3.642  1.00  0.68           N  
ATOM   1611  CA  GLU A 104       1.103  21.049   3.369  1.00  0.68           C  
ATOM   1612  C   GLU A 104       1.071  21.365   1.874  1.00  0.68           C  
ATOM   1613  O   GLU A 104       0.044  21.815   1.364  1.00  0.68           O  
ATOM   1614  CB  GLU A 104       1.671  22.220   4.174  1.00  0.68           C  
ATOM   1615  CG  GLU A 104       1.369  22.147   5.675  1.00  0.68           C  
ATOM   1616  CD  GLU A 104      -0.120  22.292   5.978  1.00  0.68           C  
ATOM   1617  OE1 GLU A 104      -0.706  23.248   5.526  1.00  0.68           O  
ATOM   1618  OE2 GLU A 104      -0.666  21.446   6.659  1.00  0.68           O  
ATOM   1619  H   GLU A 104       2.701  19.866   4.196  1.00  0.68           H  
ATOM   1620  HA  GLU A 104       0.080  20.897   3.701  1.00  0.68           H  
ATOM   1621 1HB  GLU A 104       2.756  22.246   4.054  1.00  0.68           H  
ATOM   1622 2HB  GLU A 104       1.276  23.158   3.790  1.00  0.68           H  
ATOM   1623 1HG  GLU A 104       1.713  21.182   6.051  1.00  0.68           H  
ATOM   1624 2HG  GLU A 104       1.927  22.928   6.189  1.00  0.68           H  
ATOM   1625  N   ALA A 105       2.170  21.101   1.156  1.00  0.69           N  
ATOM   1626  CA  ALA A 105       2.203  21.335  -0.280  1.00  0.69           C  
ATOM   1627  C   ALA A 105       1.153  20.475  -0.955  1.00  0.69           C  
ATOM   1628  O   ALA A 105       0.393  20.962  -1.792  1.00  0.69           O  
ATOM   1629  CB  ALA A 105       3.582  21.026  -0.838  1.00  0.69           C  
ATOM   1630  H   ALA A 105       3.005  20.752   1.610  1.00  0.69           H  
ATOM   1631  HA  ALA A 105       1.960  22.381  -0.465  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       3.597  21.211  -1.911  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105       4.316  21.658  -0.346  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105       3.821  19.979  -0.648  1.00  0.69           H  
ATOM   1635  N   VAL A 106       1.036  19.222  -0.510  1.00  0.72           N  
ATOM   1636  CA  VAL A 106       0.025  18.328  -1.038  1.00  0.72           C  
ATOM   1637  C   VAL A 106      -1.378  18.811  -0.710  1.00  0.72           C  
ATOM   1638  O   VAL A 106      -2.235  18.874  -1.591  1.00  0.72           O  
ATOM   1639  CB  VAL A 106       0.227  16.910  -0.496  1.00  0.72           C  
ATOM   1640  CG1 VAL A 106      -0.883  16.117  -0.836  1.00  0.72           C  
ATOM   1641  CG2 VAL A 106       1.413  16.298  -1.127  1.00  0.72           C  
ATOM   1642  H   VAL A 106       1.696  18.868   0.184  1.00  0.72           H  
ATOM   1643  HA  VAL A 106       0.134  18.293  -2.121  1.00  0.72           H  
ATOM   1644  HB  VAL A 106       0.337  16.931   0.585  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 106      -0.714  15.117  -0.486  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 106      -1.795  16.522  -0.402  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 106      -0.937  16.140  -1.875  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 106       1.529  15.293  -0.758  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 106       1.270  16.273  -2.207  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 106       2.282  16.878  -0.884  1.00  0.72           H  
ATOM   1651  N   ARG A 107      -1.600  19.224   0.536  1.00  0.76           N  
ATOM   1652  CA  ARG A 107      -2.907  19.717   0.941  1.00  0.76           C  
ATOM   1653  C   ARG A 107      -3.340  20.939   0.139  1.00  0.76           C  
ATOM   1654  O   ARG A 107      -4.513  21.071  -0.211  1.00  0.76           O  
ATOM   1655  CB  ARG A 107      -2.905  20.068   2.423  1.00  0.76           C  
ATOM   1656  CG  ARG A 107      -2.904  18.883   3.375  1.00  0.76           C  
ATOM   1657  CD  ARG A 107      -2.744  19.285   4.808  1.00  0.76           C  
ATOM   1658  NE  ARG A 107      -2.974  18.149   5.697  1.00  0.76           N  
ATOM   1659  CZ  ARG A 107      -2.713  18.111   7.022  1.00  0.76           C  
ATOM   1660  NH1 ARG A 107      -2.161  19.131   7.642  1.00  0.76           N  
ATOM   1661  NH2 ARG A 107      -3.020  17.023   7.710  1.00  0.76           N  
ATOM   1662  H   ARG A 107      -0.850  19.160   1.224  1.00  0.76           H  
ATOM   1663  HA  ARG A 107      -3.632  18.921   0.778  1.00  0.76           H  
ATOM   1664 1HB  ARG A 107      -2.027  20.666   2.644  1.00  0.76           H  
ATOM   1665 2HB  ARG A 107      -3.775  20.678   2.652  1.00  0.76           H  
ATOM   1666 1HG  ARG A 107      -3.854  18.372   3.284  1.00  0.76           H  
ATOM   1667 2HG  ARG A 107      -2.093  18.200   3.113  1.00  0.76           H  
ATOM   1668 1HD  ARG A 107      -1.726  19.646   4.972  1.00  0.76           H  
ATOM   1669 2HD  ARG A 107      -3.451  20.072   5.060  1.00  0.76           H  
ATOM   1670  HE  ARG A 107      -3.392  17.327   5.286  1.00  0.76           H  
ATOM   1671 1HH1 ARG A 107      -1.886  19.984   7.132  1.00  0.76           H  
ATOM   1672 2HH1 ARG A 107      -1.975  19.078   8.630  1.00  0.76           H  
ATOM   1673 1HH2 ARG A 107      -3.447  16.235   7.244  1.00  0.76           H  
ATOM   1674 2HH2 ARG A 107      -2.830  16.985   8.700  1.00  0.76           H  
ATOM   1675  N   GLU A 108      -2.407  21.827  -0.192  1.00  0.83           N  
ATOM   1676  CA  GLU A 108      -2.787  22.984  -0.984  1.00  0.83           C  
ATOM   1677  C   GLU A 108      -3.072  22.569  -2.430  1.00  0.83           C  
ATOM   1678  O   GLU A 108      -4.127  22.889  -2.988  1.00  0.83           O  
ATOM   1679  CB  GLU A 108      -1.689  24.058  -0.973  1.00  0.83           C  
ATOM   1680  CG  GLU A 108      -2.097  25.366  -1.697  1.00  0.83           C  
ATOM   1681  CD  GLU A 108      -1.026  26.450  -1.716  1.00  0.83           C  
ATOM   1682  OE1 GLU A 108       0.040  26.236  -1.191  1.00  0.83           O  
ATOM   1683  OE2 GLU A 108      -1.290  27.493  -2.266  1.00  0.83           O  
ATOM   1684  H   GLU A 108      -1.448  21.710   0.134  1.00  0.83           H  
ATOM   1685  HA  GLU A 108      -3.696  23.411  -0.562  1.00  0.83           H  
ATOM   1686 1HB  GLU A 108      -1.424  24.299   0.056  1.00  0.83           H  
ATOM   1687 2HB  GLU A 108      -0.792  23.663  -1.458  1.00  0.83           H  
ATOM   1688 1HG  GLU A 108      -2.389  25.137  -2.712  1.00  0.83           H  
ATOM   1689 2HG  GLU A 108      -2.977  25.762  -1.193  1.00  0.83           H  
ATOM   1690  N   MET A 109      -2.161  21.802  -3.033  1.00  0.91           N  
ATOM   1691  CA  MET A 109      -2.301  21.448  -4.439  1.00  0.91           C  
ATOM   1692  C   MET A 109      -3.505  20.568  -4.730  1.00  0.91           C  
ATOM   1693  O   MET A 109      -4.129  20.691  -5.791  1.00  0.91           O  
ATOM   1694  CB  MET A 109      -1.033  20.748  -4.938  1.00  0.91           C  
ATOM   1695  CG  MET A 109       0.213  21.640  -4.974  1.00  0.91           C  
ATOM   1696  SD  MET A 109       0.020  23.075  -6.038  1.00  0.91           S  
ATOM   1697  CE  MET A 109      -0.413  24.314  -4.851  1.00  0.91           C  
ATOM   1698  H   MET A 109      -1.328  21.504  -2.524  1.00  0.91           H  
ATOM   1699  HA  MET A 109      -2.427  22.370  -5.002  1.00  0.91           H  
ATOM   1700 1HB  MET A 109      -0.810  19.908  -4.271  1.00  0.91           H  
ATOM   1701 2HB  MET A 109      -1.197  20.342  -5.931  1.00  0.91           H  
ATOM   1702 1HG  MET A 109       0.426  21.999  -3.975  1.00  0.91           H  
ATOM   1703 2HG  MET A 109       1.072  21.064  -5.318  1.00  0.91           H  
ATOM   1704 1HE  MET A 109      -0.568  25.270  -5.352  1.00  0.91           H  
ATOM   1705 2HE  MET A 109      -1.323  24.017  -4.353  1.00  0.91           H  
ATOM   1706 3HE  MET A 109       0.386  24.418  -4.113  1.00  0.91           H  
ATOM   1707  N   PHE A 110      -3.889  19.705  -3.787  1.00  0.99           N  
ATOM   1708  CA  PHE A 110      -5.007  18.807  -4.044  1.00  0.99           C  
ATOM   1709  C   PHE A 110      -6.259  19.341  -3.340  1.00  0.99           C  
ATOM   1710  O   PHE A 110      -7.225  18.605  -3.126  1.00  0.99           O  
ATOM   1711  CB  PHE A 110      -4.725  17.398  -3.497  1.00  0.99           C  
ATOM   1712  CG  PHE A 110      -3.442  16.703  -3.988  1.00  0.99           C  
ATOM   1713  CD1 PHE A 110      -2.584  17.248  -4.941  1.00  0.99           C  
ATOM   1714  CD2 PHE A 110      -3.105  15.492  -3.452  1.00  0.99           C  
ATOM   1715  CE1 PHE A 110      -1.420  16.603  -5.306  1.00  0.99           C  
ATOM   1716  CE2 PHE A 110      -1.954  14.833  -3.826  1.00  0.99           C  
ATOM   1717  CZ  PHE A 110      -1.107  15.395  -4.749  1.00  0.99           C  
ATOM   1718  H   PHE A 110      -3.363  19.617  -2.916  1.00  0.99           H  
ATOM   1719  HA  PHE A 110      -5.194  18.755  -5.116  1.00  0.99           H  
ATOM   1720 1HB  PHE A 110      -4.666  17.459  -2.407  1.00  0.99           H  
ATOM   1721 2HB  PHE A 110      -5.566  16.752  -3.734  1.00  0.99           H  
ATOM   1722  HD1 PHE A 110      -2.820  18.183  -5.396  1.00  0.99           H  
ATOM   1723  HD2 PHE A 110      -3.762  15.061  -2.714  1.00  0.99           H  
ATOM   1724  HE1 PHE A 110      -0.757  17.053  -6.045  1.00  0.99           H  
ATOM   1725  HE2 PHE A 110      -1.708  13.873  -3.375  1.00  0.99           H  
ATOM   1726  HZ  PHE A 110      -0.198  14.882  -5.036  1.00  0.99           H  
ATOM   1727  N   GLY A 111      -6.246  20.635  -3.002  1.00  1.08           N  
ATOM   1728  CA  GLY A 111      -7.349  21.285  -2.319  1.00  1.08           C  
ATOM   1729  C   GLY A 111      -6.828  22.445  -1.472  1.00  1.08           C  
ATOM   1730  O   GLY A 111      -7.594  23.327  -1.075  1.00  1.08           O  
ATOM   1731  H   GLY A 111      -5.427  21.210  -3.197  1.00  1.08           H  
ATOM   1732 1HA  GLY A 111      -8.067  21.653  -3.050  1.00  1.08           H  
ATOM   1733 2HA  GLY A 111      -7.863  20.566  -1.683  1.00  1.08           H  
TER    1734
ENDMDL

REMARK ID 642371 MODEL 3 6g61-n01
PFRMAT TS
TARGET 6g61-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.778   1.613  -1.024  1.00  2.21           N  
ATOM      2  CA  GLY A   1      -0.597   0.765  -0.909  1.00  2.21           C  
ATOM      3  C   GLY A   1       0.462   1.388  -0.004  1.00  2.21           C  
ATOM      4  O   GLY A   1       0.168   1.825   1.112  1.00  2.21           O  
ATOM      5  H   GLY A   1      -2.373   1.506  -1.843  1.00  2.21           H  
ATOM      6 1HA  GLY A   1      -0.888  -0.209  -0.513  1.00  2.21           H  
ATOM      7 2HA  GLY A   1      -0.177   0.593  -1.899  1.00  2.21           H  
ATOM      8  N   GLY A   2       1.696   1.446  -0.501  1.00  1.72           N  
ATOM      9  CA  GLY A   2       2.804   2.010   0.261  1.00  1.72           C  
ATOM     10  C   GLY A   2       4.100   2.007  -0.539  1.00  1.72           C  
ATOM     11  O   GLY A   2       4.114   1.650  -1.718  1.00  1.72           O  
ATOM     12  H   GLY A   2       1.871   1.080  -1.424  1.00  1.72           H  
ATOM     13 1HA  GLY A   2       2.562   3.031   0.554  1.00  1.72           H  
ATOM     14 2HA  GLY A   2       2.941   1.440   1.179  1.00  1.72           H  
ATOM     15  N   LEU A   3       5.175   2.448   0.109  1.00  1.32           N  
ATOM     16  CA  LEU A   3       6.501   2.591  -0.500  1.00  1.32           C  
ATOM     17  C   LEU A   3       7.495   1.552   0.042  1.00  1.32           C  
ATOM     18  O   LEU A   3       7.368   1.111   1.185  1.00  1.32           O  
ATOM     19  CB  LEU A   3       7.033   3.997  -0.232  1.00  1.32           C  
ATOM     20  CG  LEU A   3       6.458   5.184  -1.096  1.00  1.32           C  
ATOM     21  CD1 LEU A   3       4.979   5.442  -0.843  1.00  1.32           C  
ATOM     22  CD2 LEU A   3       7.214   6.420  -0.758  1.00  1.32           C  
ATOM     23  H   LEU A   3       5.070   2.706   1.079  1.00  1.32           H  
ATOM     24  HA  LEU A   3       6.412   2.450  -1.578  1.00  1.32           H  
ATOM     25 1HB  LEU A   3       6.904   4.238   0.819  1.00  1.32           H  
ATOM     26 2HB  LEU A   3       8.088   3.953  -0.450  1.00  1.32           H  
ATOM     27  HG  LEU A   3       6.579   4.947  -2.138  1.00  1.32           H  
ATOM     28 1HD1 LEU A   3       4.653   6.280  -1.465  1.00  1.32           H  
ATOM     29 2HD1 LEU A   3       4.404   4.582  -1.101  1.00  1.32           H  
ATOM     30 3HD1 LEU A   3       4.823   5.690   0.207  1.00  1.32           H  
ATOM     31 1HD2 LEU A   3       6.847   7.218  -1.350  1.00  1.32           H  
ATOM     32 2HD2 LEU A   3       7.080   6.661   0.296  1.00  1.32           H  
ATOM     33 3HD2 LEU A   3       8.259   6.279  -0.966  1.00  1.32           H  
ATOM     34  N   THR A   4       8.469   1.150  -0.783  1.00  1.05           N  
ATOM     35  CA  THR A   4       9.479   0.159  -0.367  1.00  1.05           C  
ATOM     36  C   THR A   4      10.747   0.809   0.220  1.00  1.05           C  
ATOM     37  O   THR A   4      11.301   1.693  -0.413  1.00  1.05           O  
ATOM     38  CB  THR A   4       9.872  -0.733  -1.562  1.00  1.05           C  
ATOM     39  OG1 THR A   4       8.723  -1.470  -2.009  1.00  1.05           O  
ATOM     40  CG2 THR A   4      11.012  -1.689  -1.208  1.00  1.05           C  
ATOM     41  H   THR A   4       8.527   1.575  -1.716  1.00  1.05           H  
ATOM     42  HA  THR A   4       9.006  -0.476   0.373  1.00  1.05           H  
ATOM     43  HB  THR A   4      10.193  -0.089  -2.375  1.00  1.05           H  
ATOM     44  HG1 THR A   4       8.048  -0.859  -2.317  1.00  1.05           H  
ATOM     45 1HG2 THR A   4      11.269  -2.288  -2.080  1.00  1.05           H  
ATOM     46 2HG2 THR A   4      11.886  -1.123  -0.891  1.00  1.05           H  
ATOM     47 3HG2 THR A   4      10.700  -2.346  -0.403  1.00  1.05           H  
ATOM     48  N   PRO A   5      11.210   0.460   1.429  1.00  0.88           N  
ATOM     49  CA  PRO A   5      12.423   1.010   2.005  1.00  0.88           C  
ATOM     50  C   PRO A   5      13.696   0.493   1.335  1.00  0.88           C  
ATOM     51  O   PRO A   5      13.759  -0.671   0.927  1.00  0.88           O  
ATOM     52  CB  PRO A   5      12.347   0.543   3.461  1.00  0.88           C  
ATOM     53  CG  PRO A   5      11.519  -0.735   3.411  1.00  0.88           C  
ATOM     54  CD  PRO A   5      10.508  -0.516   2.285  1.00  0.88           C  
ATOM     55  HA  PRO A   5      12.368   2.100   1.950  1.00  0.88           H  
ATOM     56 1HB  PRO A   5      13.365   0.381   3.848  1.00  0.88           H  
ATOM     57 2HB  PRO A   5      11.891   1.329   4.082  1.00  0.88           H  
ATOM     58 1HG  PRO A   5      12.176  -1.598   3.222  1.00  0.88           H  
ATOM     59 2HG  PRO A   5      11.038  -0.912   4.385  1.00  0.88           H  
ATOM     60 1HD  PRO A   5      10.359  -1.471   1.774  1.00  0.88           H  
ATOM     61 2HD  PRO A   5       9.564  -0.088   2.669  1.00  0.88           H  
ATOM     62  N   VAL A   6      14.713   1.351   1.301  1.00  0.78           N  
ATOM     63  CA  VAL A   6      16.081   1.062   0.862  1.00  0.78           C  
ATOM     64  C   VAL A   6      17.030   1.628   1.919  1.00  0.78           C  
ATOM     65  O   VAL A   6      16.911   2.792   2.293  1.00  0.78           O  
ATOM     66  CB  VAL A   6      16.351   1.701  -0.522  1.00  0.78           C  
ATOM     67  CG1 VAL A   6      17.773   1.434  -0.977  1.00  0.78           C  
ATOM     68  CG2 VAL A   6      15.370   1.171  -1.501  1.00  0.78           C  
ATOM     69  H   VAL A   6      14.514   2.296   1.616  1.00  0.78           H  
ATOM     70  HA  VAL A   6      16.222  -0.019   0.796  1.00  0.78           H  
ATOM     71  HB  VAL A   6      16.215   2.752  -0.452  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6      17.927   1.898  -1.937  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6      18.485   1.846  -0.257  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6      17.923   0.366  -1.062  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6      15.530   1.619  -2.461  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6      15.484   0.120  -1.569  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6      14.376   1.396  -1.160  1.00  0.78           H  
ATOM     78  N   THR A   7      17.961   0.831   2.429  1.00  0.74           N  
ATOM     79  CA  THR A   7      18.841   1.348   3.465  1.00  0.74           C  
ATOM     80  C   THR A   7      20.316   1.420   3.080  1.00  0.74           C  
ATOM     81  O   THR A   7      21.056   2.216   3.652  1.00  0.74           O  
ATOM     82  CB  THR A   7      18.664   0.500   4.728  1.00  0.74           C  
ATOM     83  OG1 THR A   7      19.018  -0.871   4.455  1.00  0.74           O  
ATOM     84  CG2 THR A   7      17.205   0.563   5.187  1.00  0.74           C  
ATOM     85  H   THR A   7      18.068  -0.133   2.124  1.00  0.74           H  
ATOM     86  HA  THR A   7      18.529   2.363   3.707  1.00  0.74           H  
ATOM     87  HB  THR A   7      19.308   0.886   5.521  1.00  0.74           H  
ATOM     88  HG1 THR A   7      18.803  -1.108   3.517  1.00  0.74           H  
ATOM     89 1HG2 THR A   7      17.084  -0.036   6.089  1.00  0.74           H  
ATOM     90 2HG2 THR A   7      16.937   1.601   5.399  1.00  0.74           H  
ATOM     91 3HG2 THR A   7      16.556   0.171   4.405  1.00  0.74           H  
ATOM     92  N   THR A   8      20.746   0.632   2.098  1.00  0.73           N  
ATOM     93  CA  THR A   8      22.164   0.635   1.748  1.00  0.73           C  
ATOM     94  C   THR A   8      22.421   0.941   0.290  1.00  0.73           C  
ATOM     95  O   THR A   8      21.532   0.834  -0.556  1.00  0.73           O  
ATOM     96  CB  THR A   8      22.823  -0.728   2.051  1.00  0.73           C  
ATOM     97  OG1 THR A   8      22.246  -1.750   1.206  1.00  0.73           O  
ATOM     98  CG2 THR A   8      22.604  -1.106   3.498  1.00  0.73           C  
ATOM     99  H   THR A   8      20.100  -0.033   1.668  1.00  0.73           H  
ATOM    100  HA  THR A   8      22.666   1.401   2.339  1.00  0.73           H  
ATOM    101  HB  THR A   8      23.891  -0.664   1.854  1.00  0.73           H  
ATOM    102  HG1 THR A   8      21.312  -1.886   1.470  1.00  0.73           H  
ATOM    103 1HG2 THR A   8      23.075  -2.066   3.699  1.00  0.73           H  
ATOM    104 2HG2 THR A   8      23.037  -0.347   4.144  1.00  0.73           H  
ATOM    105 3HG2 THR A   8      21.537  -1.183   3.698  1.00  0.73           H  
ATOM    106  N   LEU A   9      23.681   1.246  -0.006  1.00  0.72           N  
ATOM    107  CA  LEU A   9      24.122   1.471  -1.372  1.00  0.72           C  
ATOM    108  C   LEU A   9      23.929   0.219  -2.211  1.00  0.72           C  
ATOM    109  O   LEU A   9      23.486   0.292  -3.357  1.00  0.72           O  
ATOM    110  CB  LEU A   9      25.590   1.889  -1.384  1.00  0.72           C  
ATOM    111  CG  LEU A   9      26.199   2.200  -2.745  1.00  0.72           C  
ATOM    112  CD1 LEU A   9      25.444   3.361  -3.395  1.00  0.72           C  
ATOM    113  CD2 LEU A   9      27.663   2.541  -2.540  1.00  0.72           C  
ATOM    114  H   LEU A   9      24.353   1.335   0.745  1.00  0.72           H  
ATOM    115  HA  LEU A   9      23.523   2.262  -1.802  1.00  0.72           H  
ATOM    116 1HB  LEU A   9      25.701   2.781  -0.762  1.00  0.72           H  
ATOM    117 2HB  LEU A   9      26.182   1.086  -0.940  1.00  0.72           H  
ATOM    118  HG  LEU A   9      26.113   1.330  -3.399  1.00  0.72           H  
ATOM    119 1HD1 LEU A   9      25.886   3.584  -4.367  1.00  0.72           H  
ATOM    120 2HD1 LEU A   9      24.399   3.084  -3.528  1.00  0.72           H  
ATOM    121 3HD1 LEU A   9      25.513   4.241  -2.758  1.00  0.72           H  
ATOM    122 1HD2 LEU A   9      28.127   2.770  -3.502  1.00  0.72           H  
ATOM    123 2HD2 LEU A   9      27.746   3.404  -1.880  1.00  0.72           H  
ATOM    124 3HD2 LEU A   9      28.170   1.689  -2.084  1.00  0.72           H  
ATOM    125  N   ASP A  10      24.263  -0.943  -1.644  1.00  0.72           N  
ATOM    126  CA  ASP A  10      24.112  -2.187  -2.385  1.00  0.72           C  
ATOM    127  C   ASP A  10      22.654  -2.426  -2.762  1.00  0.72           C  
ATOM    128  O   ASP A  10      22.367  -2.850  -3.886  1.00  0.72           O  
ATOM    129  CB  ASP A  10      24.611  -3.368  -1.556  1.00  0.72           C  
ATOM    130  CG  ASP A  10      26.129  -3.401  -1.399  1.00  0.72           C  
ATOM    131  OD1 ASP A  10      26.806  -2.694  -2.110  1.00  0.72           O  
ATOM    132  OD2 ASP A  10      26.598  -4.136  -0.564  1.00  0.72           O  
ATOM    133  H   ASP A  10      24.614  -0.958  -0.699  1.00  0.72           H  
ATOM    134  HA  ASP A  10      24.699  -2.119  -3.301  1.00  0.72           H  
ATOM    135 1HB  ASP A  10      24.156  -3.327  -0.564  1.00  0.72           H  
ATOM    136 2HB  ASP A  10      24.287  -4.298  -2.022  1.00  0.72           H  
ATOM    137  N   GLU A  11      21.723  -2.133  -1.841  1.00  0.71           N  
ATOM    138  CA  GLU A  11      20.309  -2.316  -2.168  1.00  0.71           C  
ATOM    139  C   GLU A  11      19.864  -1.326  -3.227  1.00  0.71           C  
ATOM    140  O   GLU A  11      19.161  -1.684  -4.169  1.00  0.71           O  
ATOM    141  CB  GLU A  11      19.436  -2.123  -0.929  1.00  0.71           C  
ATOM    142  CG  GLU A  11      19.512  -3.201   0.113  1.00  0.71           C  
ATOM    143  CD  GLU A  11      18.819  -2.779   1.375  1.00  0.71           C  
ATOM    144  OE1 GLU A  11      18.944  -1.610   1.734  1.00  0.71           O  
ATOM    145  OE2 GLU A  11      18.159  -3.584   1.977  1.00  0.71           O  
ATOM    146  H   GLU A  11      21.997  -1.804  -0.912  1.00  0.71           H  
ATOM    147  HA  GLU A  11      20.168  -3.324  -2.554  1.00  0.71           H  
ATOM    148 1HB  GLU A  11      19.714  -1.187  -0.444  1.00  0.71           H  
ATOM    149 2HB  GLU A  11      18.398  -2.033  -1.234  1.00  0.71           H  
ATOM    150 1HG  GLU A  11      19.027  -4.097  -0.274  1.00  0.71           H  
ATOM    151 2HG  GLU A  11      20.551  -3.443   0.316  1.00  0.71           H  
ATOM    152  N   TYR A  12      20.316  -0.084  -3.097  1.00  0.70           N  
ATOM    153  CA  TYR A  12      19.940   0.974  -4.013  1.00  0.70           C  
ATOM    154  C   TYR A  12      20.353   0.552  -5.407  1.00  0.70           C  
ATOM    155  O   TYR A  12      19.551   0.563  -6.347  1.00  0.70           O  
ATOM    156  CB  TYR A  12      20.659   2.249  -3.613  1.00  0.70           C  
ATOM    157  CG  TYR A  12      20.282   3.506  -4.312  1.00  0.70           C  
ATOM    158  CD1 TYR A  12      19.211   4.208  -3.828  1.00  0.70           C  
ATOM    159  CD2 TYR A  12      21.003   4.001  -5.377  1.00  0.70           C  
ATOM    160  CE1 TYR A  12      18.873   5.397  -4.365  1.00  0.70           C  
ATOM    161  CE2 TYR A  12      20.631   5.214  -5.923  1.00  0.70           C  
ATOM    162  CZ  TYR A  12      19.566   5.901  -5.399  1.00  0.70           C  
ATOM    163  OH  TYR A  12      19.215   7.113  -5.886  1.00  0.70           O  
ATOM    164  H   TYR A  12      20.906   0.151  -2.297  1.00  0.70           H  
ATOM    165  HA  TYR A  12      18.860   1.112  -3.993  1.00  0.70           H  
ATOM    166 1HB  TYR A  12      20.516   2.408  -2.543  1.00  0.70           H  
ATOM    167 2HB  TYR A  12      21.724   2.109  -3.757  1.00  0.70           H  
ATOM    168  HD1 TYR A  12      18.647   3.824  -2.982  1.00  0.70           H  
ATOM    169  HD2 TYR A  12      21.861   3.452  -5.769  1.00  0.70           H  
ATOM    170  HE1 TYR A  12      18.049   5.955  -3.950  1.00  0.70           H  
ATOM    171  HE2 TYR A  12      21.193   5.631  -6.755  1.00  0.70           H  
ATOM    172  HH  TYR A  12      19.968   7.488  -6.350  1.00  0.70           H  
ATOM    173  N   ALA A  13      21.624   0.158  -5.528  1.00  0.70           N  
ATOM    174  CA  ALA A  13      22.175  -0.273  -6.792  1.00  0.70           C  
ATOM    175  C   ALA A  13      21.430  -1.484  -7.327  1.00  0.70           C  
ATOM    176  O   ALA A  13      21.130  -1.538  -8.517  1.00  0.70           O  
ATOM    177  CB  ALA A  13      23.645  -0.600  -6.621  1.00  0.70           C  
ATOM    178  H   ALA A  13      22.230   0.164  -4.708  1.00  0.70           H  
ATOM    179  HA  ALA A  13      22.065   0.539  -7.508  1.00  0.70           H  
ATOM    180 1HB  ALA A  13      24.065  -0.907  -7.578  1.00  0.70           H  
ATOM    181 2HB  ALA A  13      24.171   0.280  -6.252  1.00  0.70           H  
ATOM    182 3HB  ALA A  13      23.748  -1.413  -5.897  1.00  0.70           H  
ATOM    183  N   ALA A  14      21.079  -2.441  -6.457  1.00  0.70           N  
ATOM    184  CA  ALA A  14      20.356  -3.614  -6.921  1.00  0.70           C  
ATOM    185  C   ALA A  14      19.027  -3.215  -7.526  1.00  0.70           C  
ATOM    186  O   ALA A  14      18.634  -3.717  -8.580  1.00  0.70           O  
ATOM    187  CB  ALA A  14      20.120  -4.583  -5.780  1.00  0.70           C  
ATOM    188  H   ALA A  14      21.349  -2.382  -5.474  1.00  0.70           H  
ATOM    189  HA  ALA A  14      20.956  -4.098  -7.694  1.00  0.70           H  
ATOM    190 1HB  ALA A  14      19.594  -5.461  -6.148  1.00  0.70           H  
ATOM    191 2HB  ALA A  14      21.078  -4.880  -5.353  1.00  0.70           H  
ATOM    192 3HB  ALA A  14      19.520  -4.097  -5.013  1.00  0.70           H  
ATOM    193  N   PHE A  15      18.351  -2.261  -6.892  1.00  0.71           N  
ATOM    194  CA  PHE A  15      17.069  -1.832  -7.403  1.00  0.71           C  
ATOM    195  C   PHE A  15      17.248  -1.148  -8.746  1.00  0.71           C  
ATOM    196  O   PHE A  15      16.453  -1.358  -9.668  1.00  0.71           O  
ATOM    197  CB  PHE A  15      16.366  -0.944  -6.388  1.00  0.71           C  
ATOM    198  CG  PHE A  15      15.846  -1.747  -5.217  1.00  0.71           C  
ATOM    199  CD1 PHE A  15      16.226  -1.469  -3.916  1.00  0.71           C  
ATOM    200  CD2 PHE A  15      14.992  -2.815  -5.434  1.00  0.71           C  
ATOM    201  CE1 PHE A  15      15.755  -2.240  -2.863  1.00  0.71           C  
ATOM    202  CE2 PHE A  15      14.518  -3.576  -4.387  1.00  0.71           C  
ATOM    203  CZ  PHE A  15      14.902  -3.284  -3.098  1.00  0.71           C  
ATOM    204  H   PHE A  15      18.718  -1.867  -6.025  1.00  0.71           H  
ATOM    205  HA  PHE A  15      16.448  -2.712  -7.554  1.00  0.71           H  
ATOM    206 1HB  PHE A  15      17.064  -0.195  -6.008  1.00  0.71           H  
ATOM    207 2HB  PHE A  15      15.533  -0.423  -6.855  1.00  0.71           H  
ATOM    208  HD1 PHE A  15      16.906  -0.639  -3.727  1.00  0.71           H  
ATOM    209  HD2 PHE A  15      14.689  -3.049  -6.454  1.00  0.71           H  
ATOM    210  HE1 PHE A  15      16.061  -2.020  -1.842  1.00  0.71           H  
ATOM    211  HE2 PHE A  15      13.842  -4.409  -4.580  1.00  0.71           H  
ATOM    212  HZ  PHE A  15      14.532  -3.883  -2.267  1.00  0.71           H  
ATOM    213  N   LEU A  16      18.316  -0.366  -8.888  1.00  0.74           N  
ATOM    214  CA  LEU A  16      18.571   0.278 -10.162  1.00  0.74           C  
ATOM    215  C   LEU A  16      18.900  -0.751 -11.244  1.00  0.74           C  
ATOM    216  O   LEU A  16      18.442  -0.609 -12.381  1.00  0.74           O  
ATOM    217  CB  LEU A  16      19.680   1.315 -10.026  1.00  0.74           C  
ATOM    218  CG  LEU A  16      19.278   2.536  -9.199  1.00  0.74           C  
ATOM    219  CD1 LEU A  16      20.453   3.428  -9.018  1.00  0.74           C  
ATOM    220  CD2 LEU A  16      18.162   3.259  -9.895  1.00  0.74           C  
ATOM    221  H   LEU A  16      18.940  -0.205  -8.093  1.00  0.74           H  
ATOM    222  HA  LEU A  16      17.667   0.803 -10.459  1.00  0.74           H  
ATOM    223 1HB  LEU A  16      20.536   0.846  -9.545  1.00  0.74           H  
ATOM    224 2HB  LEU A  16      19.978   1.651 -11.019  1.00  0.74           H  
ATOM    225  HG  LEU A  16      18.939   2.220  -8.211  1.00  0.74           H  
ATOM    226 1HD1 LEU A  16      20.147   4.282  -8.442  1.00  0.74           H  
ATOM    227 2HD1 LEU A  16      21.244   2.890  -8.499  1.00  0.74           H  
ATOM    228 3HD1 LEU A  16      20.810   3.759  -9.993  1.00  0.74           H  
ATOM    229 1HD2 LEU A  16      17.896   4.118  -9.302  1.00  0.74           H  
ATOM    230 2HD2 LEU A  16      18.502   3.585 -10.872  1.00  0.74           H  
ATOM    231 3HD2 LEU A  16      17.300   2.602 -10.006  1.00  0.74           H  
ATOM    232  N   ASP A  17      19.655  -1.810 -10.902  1.00  0.77           N  
ATOM    233  CA  ASP A  17      19.962  -2.834 -11.902  1.00  0.77           C  
ATOM    234  C   ASP A  17      18.678  -3.510 -12.364  1.00  0.77           C  
ATOM    235  O   ASP A  17      18.492  -3.749 -13.560  1.00  0.77           O  
ATOM    236  CB  ASP A  17      20.927  -3.905 -11.365  1.00  0.77           C  
ATOM    237  CG  ASP A  17      22.403  -3.443 -11.197  1.00  0.77           C  
ATOM    238  OD1 ASP A  17      22.766  -2.403 -11.704  1.00  0.77           O  
ATOM    239  OD2 ASP A  17      23.155  -4.173 -10.585  1.00  0.77           O  
ATOM    240  H   ASP A  17      20.031  -1.883  -9.958  1.00  0.77           H  
ATOM    241  HA  ASP A  17      20.425  -2.351 -12.763  1.00  0.77           H  
ATOM    242 1HB  ASP A  17      20.565  -4.236 -10.389  1.00  0.77           H  
ATOM    243 2HB  ASP A  17      20.905  -4.771 -12.025  1.00  0.77           H  
ATOM    244  N   LEU A  18      17.762  -3.762 -11.424  1.00  0.82           N  
ATOM    245  CA  LEU A  18      16.488  -4.384 -11.759  1.00  0.82           C  
ATOM    246  C   LEU A  18      15.672  -3.459 -12.652  1.00  0.82           C  
ATOM    247  O   LEU A  18      15.009  -3.907 -13.595  1.00  0.82           O  
ATOM    248  CB  LEU A  18      15.725  -4.725 -10.480  1.00  0.82           C  
ATOM    249  CG  LEU A  18      16.352  -5.849  -9.641  1.00  0.82           C  
ATOM    250  CD1 LEU A  18      15.631  -5.953  -8.296  1.00  0.82           C  
ATOM    251  CD2 LEU A  18      16.265  -7.151 -10.424  1.00  0.82           C  
ATOM    252  H   LEU A  18      17.977  -3.551 -10.447  1.00  0.82           H  
ATOM    253  HA  LEU A  18      16.687  -5.307 -12.304  1.00  0.82           H  
ATOM    254 1HB  LEU A  18      15.676  -3.834  -9.858  1.00  0.82           H  
ATOM    255 2HB  LEU A  18      14.712  -5.021 -10.743  1.00  0.82           H  
ATOM    256  HG  LEU A  18      17.394  -5.623  -9.451  1.00  0.82           H  
ATOM    257 1HD1 LEU A  18      16.085  -6.745  -7.702  1.00  0.82           H  
ATOM    258 2HD1 LEU A  18      15.723  -5.008  -7.765  1.00  0.82           H  
ATOM    259 3HD1 LEU A  18      14.580  -6.177  -8.460  1.00  0.82           H  
ATOM    260 1HD2 LEU A  18      16.717  -7.955  -9.844  1.00  0.82           H  
ATOM    261 2HD2 LEU A  18      15.220  -7.390 -10.622  1.00  0.82           H  
ATOM    262 3HD2 LEU A  18      16.799  -7.046 -11.375  1.00  0.82           H  
ATOM    263  N   CYS A  19      15.752  -2.151 -12.391  1.00  0.88           N  
ATOM    264  CA  CYS A  19      15.050  -1.175 -13.207  1.00  0.88           C  
ATOM    265  C   CYS A  19      15.595  -1.222 -14.629  1.00  0.88           C  
ATOM    266  O   CYS A  19      14.831  -1.114 -15.591  1.00  0.88           O  
ATOM    267  CB  CYS A  19      15.216   0.232 -12.647  1.00  0.88           C  
ATOM    268  SG  CYS A  19      14.383   0.482 -11.087  1.00  0.88           S  
ATOM    269  H   CYS A  19      16.285  -1.831 -11.581  1.00  0.88           H  
ATOM    270  HA  CYS A  19      13.990  -1.426 -13.219  1.00  0.88           H  
ATOM    271 1HB  CYS A  19      16.261   0.457 -12.512  1.00  0.88           H  
ATOM    272 2HB  CYS A  19      14.823   0.951 -13.357  1.00  0.88           H  
ATOM    273  HG  CYS A  19      15.172  -0.375 -10.392  1.00  0.88           H  
ATOM    274  N   THR A  20      16.915  -1.410 -14.773  1.00  0.94           N  
ATOM    275  CA  THR A  20      17.520  -1.515 -16.097  1.00  0.94           C  
ATOM    276  C   THR A  20      17.032  -2.761 -16.823  1.00  0.94           C  
ATOM    277  O   THR A  20      16.672  -2.698 -18.008  1.00  0.94           O  
ATOM    278  CB  THR A  20      19.066  -1.540 -16.043  1.00  0.94           C  
ATOM    279  OG1 THR A  20      19.564  -0.325 -15.481  1.00  0.94           O  
ATOM    280  CG2 THR A  20      19.617  -1.695 -17.434  1.00  0.94           C  
ATOM    281  H   THR A  20      17.507  -1.454 -13.942  1.00  0.94           H  
ATOM    282  HA  THR A  20      17.218  -0.660 -16.689  1.00  0.94           H  
ATOM    283  HB  THR A  20      19.397  -2.373 -15.433  1.00  0.94           H  
ATOM    284  HG1 THR A  20      19.216   0.428 -15.992  1.00  0.94           H  
ATOM    285 1HG2 THR A  20      20.705  -1.716 -17.393  1.00  0.94           H  
ATOM    286 2HG2 THR A  20      19.251  -2.625 -17.866  1.00  0.94           H  
ATOM    287 3HG2 THR A  20      19.290  -0.852 -18.044  1.00  0.94           H  
ATOM    288  N   GLU A  21      17.002  -3.895 -16.120  1.00  0.98           N  
ATOM    289  CA  GLU A  21      16.563  -5.142 -16.739  1.00  0.98           C  
ATOM    290  C   GLU A  21      15.093  -5.090 -17.171  1.00  0.98           C  
ATOM    291  O   GLU A  21      14.750  -5.544 -18.266  1.00  0.98           O  
ATOM    292  CB  GLU A  21      16.760  -6.321 -15.774  1.00  0.98           C  
ATOM    293  CG  GLU A  21      18.219  -6.710 -15.512  1.00  0.98           C  
ATOM    294  CD  GLU A  21      18.370  -7.857 -14.518  1.00  0.98           C  
ATOM    295  OE1 GLU A  21      17.383  -8.279 -13.959  1.00  0.98           O  
ATOM    296  OE2 GLU A  21      19.478  -8.308 -14.328  1.00  0.98           O  
ATOM    297  H   GLU A  21      17.321  -3.884 -15.150  1.00  0.98           H  
ATOM    298  HA  GLU A  21      17.172  -5.315 -17.624  1.00  0.98           H  
ATOM    299 1HB  GLU A  21      16.311  -6.073 -14.811  1.00  0.98           H  
ATOM    300 2HB  GLU A  21      16.241  -7.197 -16.160  1.00  0.98           H  
ATOM    301 1HG  GLU A  21      18.681  -6.998 -16.455  1.00  0.98           H  
ATOM    302 2HG  GLU A  21      18.749  -5.836 -15.134  1.00  0.98           H  
ATOM    303  N   GLY A  22      14.236  -4.495 -16.334  1.00  0.99           N  
ATOM    304  CA  GLY A  22      12.809  -4.391 -16.630  1.00  0.99           C  
ATOM    305  C   GLY A  22      12.393  -3.083 -17.310  1.00  0.99           C  
ATOM    306  O   GLY A  22      11.216  -2.888 -17.609  1.00  0.99           O  
ATOM    307  H   GLY A  22      14.580  -4.148 -15.437  1.00  0.99           H  
ATOM    308 1HA  GLY A  22      12.517  -5.230 -17.260  1.00  0.99           H  
ATOM    309 2HA  GLY A  22      12.254  -4.498 -15.698  1.00  0.99           H  
ATOM    310  N   LYS A  23      13.352  -2.188 -17.545  1.00  0.96           N  
ATOM    311  CA  LYS A  23      13.119  -0.867 -18.141  1.00  0.96           C  
ATOM    312  C   LYS A  23      12.032  -0.094 -17.394  1.00  0.96           C  
ATOM    313  O   LYS A  23      11.131   0.486 -18.008  1.00  0.96           O  
ATOM    314  CB  LYS A  23      12.752  -0.999 -19.620  1.00  0.96           C  
ATOM    315  CG  LYS A  23      13.787  -1.768 -20.427  1.00  0.96           C  
ATOM    316  CD  LYS A  23      15.100  -1.019 -20.480  1.00  0.96           C  
ATOM    317  CE  LYS A  23      16.127  -1.766 -21.304  1.00  0.96           C  
ATOM    318  NZ  LYS A  23      16.353  -3.117 -20.749  1.00  0.96           N  
ATOM    319  H   LYS A  23      14.300  -2.423 -17.274  1.00  0.96           H  
ATOM    320  HA  LYS A  23      14.045  -0.298 -18.066  1.00  0.96           H  
ATOM    321 1HB  LYS A  23      11.794  -1.506 -19.720  1.00  0.96           H  
ATOM    322 2HB  LYS A  23      12.648  -0.008 -20.058  1.00  0.96           H  
ATOM    323 1HG  LYS A  23      13.964  -2.741 -19.958  1.00  0.96           H  
ATOM    324 2HG  LYS A  23      13.422  -1.931 -21.438  1.00  0.96           H  
ATOM    325 1HD  LYS A  23      14.945  -0.030 -20.909  1.00  0.96           H  
ATOM    326 2HD  LYS A  23      15.486  -0.901 -19.463  1.00  0.96           H  
ATOM    327 1HE  LYS A  23      15.802  -1.849 -22.339  1.00  0.96           H  
ATOM    328 2HE  LYS A  23      17.066  -1.214 -21.269  1.00  0.96           H  
ATOM    329 1HZ  LYS A  23      17.058  -3.605 -21.272  1.00  0.96           H  
ATOM    330 2HZ  LYS A  23      16.645  -3.013 -19.762  1.00  0.96           H  
ATOM    331 3HZ  LYS A  23      15.490  -3.639 -20.778  1.00  0.96           H  
ATOM    332  N   GLN A  24      12.118  -0.089 -16.066  1.00  0.89           N  
ATOM    333  CA  GLN A  24      11.098   0.570 -15.259  1.00  0.89           C  
ATOM    334  C   GLN A  24      11.587   1.906 -14.651  1.00  0.89           C  
ATOM    335  O   GLN A  24      12.779   2.037 -14.351  1.00  0.89           O  
ATOM    336  CB  GLN A  24      10.651  -0.364 -14.121  1.00  0.89           C  
ATOM    337  CG  GLN A  24       9.456   0.150 -13.340  1.00  0.89           C  
ATOM    338  CD  GLN A  24       9.020  -0.715 -12.167  1.00  0.89           C  
ATOM    339  OE1 GLN A  24       9.633  -0.671 -11.086  1.00  0.89           O  
ATOM    340  NE2 GLN A  24       7.974  -1.514 -12.369  1.00  0.89           N  
ATOM    341  H   GLN A  24      12.913  -0.568 -15.647  1.00  0.89           H  
ATOM    342  HA  GLN A  24      10.237   0.715 -15.895  1.00  0.89           H  
ATOM    343 1HB  GLN A  24      10.394  -1.340 -14.533  1.00  0.89           H  
ATOM    344 2HB  GLN A  24      11.477  -0.508 -13.423  1.00  0.89           H  
ATOM    345 1HG  GLN A  24       9.683   1.111 -12.950  1.00  0.89           H  
ATOM    346 2HG  GLN A  24       8.621   0.224 -14.029  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24       7.640  -2.104 -11.634  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24       7.512  -1.515 -13.261  1.00  0.89           H  
ATOM    349  N   PRO A  25      10.742   2.958 -14.631  1.00  0.81           N  
ATOM    350  CA  PRO A  25      10.870   4.184 -13.846  1.00  0.81           C  
ATOM    351  C   PRO A  25      10.854   3.947 -12.330  1.00  0.81           C  
ATOM    352  O   PRO A  25      10.027   3.174 -11.826  1.00  0.81           O  
ATOM    353  CB  PRO A  25       9.640   4.965 -14.268  1.00  0.81           C  
ATOM    354  CG  PRO A  25       9.275   4.438 -15.627  1.00  0.81           C  
ATOM    355  CD  PRO A  25       9.613   2.991 -15.585  1.00  0.81           C  
ATOM    356  HA  PRO A  25      11.770   4.720 -14.139  1.00  0.81           H  
ATOM    357 1HB  PRO A  25       8.866   4.769 -13.534  1.00  0.81           H  
ATOM    358 2HB  PRO A  25       9.819   6.033 -14.269  1.00  0.81           H  
ATOM    359 1HG  PRO A  25       8.219   4.602 -15.843  1.00  0.81           H  
ATOM    360 2HG  PRO A  25       9.826   4.984 -16.391  1.00  0.81           H  
ATOM    361 1HD  PRO A  25       8.754   2.407 -15.214  1.00  0.81           H  
ATOM    362 2HD  PRO A  25       9.935   2.698 -16.600  1.00  0.81           H  
ATOM    363  N   THR A  26      11.656   4.702 -11.607  1.00  0.73           N  
ATOM    364  CA  THR A  26      11.657   4.614 -10.156  1.00  0.73           C  
ATOM    365  C   THR A  26      11.997   5.929  -9.491  1.00  0.73           C  
ATOM    366  O   THR A  26      12.787   6.730 -10.000  1.00  0.73           O  
ATOM    367  CB  THR A  26      12.623   3.537  -9.677  1.00  0.73           C  
ATOM    368  OG1 THR A  26      12.558   3.441  -8.283  1.00  0.73           O  
ATOM    369  CG2 THR A  26      13.983   3.873 -10.064  1.00  0.73           C  
ATOM    370  H   THR A  26      12.319   5.312 -12.077  1.00  0.73           H  
ATOM    371  HA  THR A  26      10.656   4.335  -9.832  1.00  0.73           H  
ATOM    372  HB  THR A  26      12.335   2.580 -10.112  1.00  0.73           H  
ATOM    373  HG1 THR A  26      11.627   3.467  -7.995  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      14.665   3.107  -9.714  1.00  0.73           H  
ATOM    375 2HG2 THR A  26      14.035   3.944 -11.152  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      14.231   4.827  -9.608  1.00  0.73           H  
ATOM    377  N   VAL A  27      11.424   6.135  -8.316  1.00  0.67           N  
ATOM    378  CA  VAL A  27      11.701   7.352  -7.575  1.00  0.67           C  
ATOM    379  C   VAL A  27      12.211   7.019  -6.181  1.00  0.67           C  
ATOM    380  O   VAL A  27      11.612   6.195  -5.495  1.00  0.67           O  
ATOM    381  CB  VAL A  27      10.431   8.234  -7.496  1.00  0.67           C  
ATOM    382  CG1 VAL A  27      10.751   9.537  -6.710  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       9.929   8.506  -8.903  1.00  0.67           C  
ATOM    384  H   VAL A  27      10.808   5.414  -7.942  1.00  0.67           H  
ATOM    385  HA  VAL A  27      12.469   7.912  -8.099  1.00  0.67           H  
ATOM    386  HB  VAL A  27       9.670   7.722  -6.937  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       9.855  10.152  -6.642  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27      11.093   9.288  -5.705  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27      11.537  10.095  -7.234  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       9.037   9.132  -8.866  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27      10.710   9.001  -9.447  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       9.687   7.571  -9.401  1.00  0.67           H  
ATOM    393  N   PHE A  28      13.326   7.628  -5.783  1.00  0.63           N  
ATOM    394  CA  PHE A  28      13.890   7.402  -4.453  1.00  0.63           C  
ATOM    395  C   PHE A  28      13.769   8.641  -3.579  1.00  0.63           C  
ATOM    396  O   PHE A  28      14.322   9.692  -3.907  1.00  0.63           O  
ATOM    397  CB  PHE A  28      15.350   6.986  -4.543  1.00  0.63           C  
ATOM    398  CG  PHE A  28      15.590   5.612  -5.177  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      15.676   5.491  -6.533  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      15.766   4.450  -4.401  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      15.936   4.277  -7.124  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      16.030   3.219  -5.011  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      16.116   3.143  -6.375  1.00  0.63           C  
ATOM    404  H   PHE A  28      13.781   8.272  -6.429  1.00  0.63           H  
ATOM    405  HA  PHE A  28      13.334   6.597  -3.972  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      15.901   7.723  -5.128  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      15.779   6.976  -3.542  1.00  0.63           H  
ATOM    408  HD1 PHE A  28      15.541   6.380  -7.141  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      15.708   4.520  -3.313  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      16.003   4.222  -8.191  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      16.175   2.324  -4.421  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      16.325   2.191  -6.864  1.00  0.63           H  
ATOM    413  N   ASP A  29      13.012   8.499  -2.488  1.00  0.61           N  
ATOM    414  CA  ASP A  29      12.690   9.550  -1.524  1.00  0.61           C  
ATOM    415  C   ASP A  29      13.623   9.502  -0.297  1.00  0.61           C  
ATOM    416  O   ASP A  29      13.504   8.612   0.545  1.00  0.61           O  
ATOM    417  CB  ASP A  29      11.236   9.370  -1.059  1.00  0.61           C  
ATOM    418  CG  ASP A  29      10.690  10.464  -0.141  1.00  0.61           C  
ATOM    419  OD1 ASP A  29      11.255  11.523  -0.078  1.00  0.61           O  
ATOM    420  OD2 ASP A  29       9.761  10.171   0.577  1.00  0.61           O  
ATOM    421  H   ASP A  29      12.600   7.584  -2.321  1.00  0.61           H  
ATOM    422  HA  ASP A  29      12.800  10.520  -2.009  1.00  0.61           H  
ATOM    423 1HB  ASP A  29      10.592   9.318  -1.939  1.00  0.61           H  
ATOM    424 2HB  ASP A  29      11.145   8.420  -0.549  1.00  0.61           H  
ATOM    425  N   PHE A  30      14.561  10.432  -0.203  1.00  0.61           N  
ATOM    426  CA  PHE A  30      15.522  10.472   0.903  1.00  0.61           C  
ATOM    427  C   PHE A  30      14.916  11.289   2.019  1.00  0.61           C  
ATOM    428  O   PHE A  30      14.645  12.467   1.840  1.00  0.61           O  
ATOM    429  CB  PHE A  30      16.830  11.061   0.407  1.00  0.61           C  
ATOM    430  CG  PHE A  30      17.513  10.121  -0.495  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      17.162  10.022  -1.832  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      18.517   9.329  -0.017  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      17.801   9.119  -2.648  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      19.155   8.452  -0.824  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      18.794   8.335  -2.136  1.00  0.61           C  
ATOM    436  H   PHE A  30      14.598  11.142  -0.926  1.00  0.61           H  
ATOM    437  HA  PHE A  30      15.693   9.465   1.273  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      16.638  11.979  -0.128  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      17.483  11.285   1.246  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      16.361  10.654  -2.232  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      18.800   9.403   1.031  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      17.516   9.031  -3.697  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      19.939   7.839  -0.414  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      19.296   7.623  -2.765  1.00  0.61           H  
ATOM    445  N   VAL A  31      14.600  10.618   3.126  1.00  0.61           N  
ATOM    446  CA  VAL A  31      13.839  11.192   4.239  1.00  0.61           C  
ATOM    447  C   VAL A  31      14.401  10.914   5.624  1.00  0.61           C  
ATOM    448  O   VAL A  31      15.305  10.101   5.780  1.00  0.61           O  
ATOM    449  CB  VAL A  31      12.436  10.600   4.246  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      11.746  10.892   2.986  1.00  0.61           C  
ATOM    451  CG2 VAL A  31      12.545   9.129   4.488  1.00  0.61           C  
ATOM    452  H   VAL A  31      14.890   9.642   3.185  1.00  0.61           H  
ATOM    453  HA  VAL A  31      13.789  12.267   4.090  1.00  0.61           H  
ATOM    454  HB  VAL A  31      11.865  11.049   5.044  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      10.740  10.474   3.007  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      11.681  11.969   2.831  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      12.287  10.448   2.167  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31      11.550   8.697   4.516  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31      13.125   8.683   3.680  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31      13.047   8.947   5.438  1.00  0.61           H  
ATOM    461  N   ALA A  32      13.806  11.547   6.643  1.00  0.62           N  
ATOM    462  CA  ALA A  32      14.155  11.247   8.032  1.00  0.62           C  
ATOM    463  C   ALA A  32      12.923  11.408   8.930  1.00  0.62           C  
ATOM    464  O   ALA A  32      12.096  12.274   8.673  1.00  0.62           O  
ATOM    465  CB  ALA A  32      15.232  12.184   8.529  1.00  0.62           C  
ATOM    466  H   ALA A  32      13.090  12.235   6.444  1.00  0.62           H  
ATOM    467  HA  ALA A  32      14.512  10.217   8.066  1.00  0.62           H  
ATOM    468 1HB  ALA A  32      15.481  11.926   9.535  1.00  0.62           H  
ATOM    469 2HB  ALA A  32      16.104  12.106   7.934  1.00  0.62           H  
ATOM    470 3HB  ALA A  32      14.871  13.201   8.501  1.00  0.62           H  
ATOM    471  N   PRO A  33      12.787  10.653  10.029  1.00  0.62           N  
ATOM    472  CA  PRO A  33      11.680  10.740  10.977  1.00  0.62           C  
ATOM    473  C   PRO A  33      11.572  12.084  11.702  1.00  0.62           C  
ATOM    474  O   PRO A  33      10.505  12.435  12.205  1.00  0.62           O  
ATOM    475  CB  PRO A  33      11.994   9.595  11.944  1.00  0.62           C  
ATOM    476  CG  PRO A  33      13.477   9.344  11.797  1.00  0.62           C  
ATOM    477  CD  PRO A  33      13.774   9.611  10.351  1.00  0.62           C  
ATOM    478  HA  PRO A  33      10.745  10.531  10.439  1.00  0.62           H  
ATOM    479 1HB  PRO A  33      11.716   9.886  12.967  1.00  0.62           H  
ATOM    480 2HB  PRO A  33      11.389   8.712  11.687  1.00  0.62           H  
ATOM    481 1HG  PRO A  33      14.060  10.001  12.465  1.00  0.62           H  
ATOM    482 2HG  PRO A  33      13.724   8.309  12.081  1.00  0.62           H  
ATOM    483 1HD  PRO A  33      14.805   9.957  10.282  1.00  0.62           H  
ATOM    484 2HD  PRO A  33      13.606   8.700   9.747  1.00  0.62           H  
ATOM    485  N   TRP A  34      12.668  12.837  11.756  1.00  0.63           N  
ATOM    486  CA  TRP A  34      12.682  14.153  12.393  1.00  0.63           C  
ATOM    487  C   TRP A  34      12.375  15.283  11.413  1.00  0.63           C  
ATOM    488  O   TRP A  34      12.336  16.456  11.788  1.00  0.63           O  
ATOM    489  CB  TRP A  34      14.034  14.442  13.036  1.00  0.63           C  
ATOM    490  CG  TRP A  34      15.224  14.233  12.128  1.00  0.63           C  
ATOM    491  CD1 TRP A  34      16.013  13.133  12.078  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      15.752  15.144  11.124  1.00  0.63           C  
ATOM    493  NE1 TRP A  34      17.005  13.299  11.138  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      16.858  14.517  10.545  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      15.381  16.415  10.680  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      17.601  15.115   9.546  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      16.123  17.016   9.675  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      17.207  16.384   9.125  1.00  0.63           C  
ATOM    499  H   TRP A  34      13.525  12.495  11.348  1.00  0.63           H  
ATOM    500  HA  TRP A  34      11.921  14.162  13.173  1.00  0.63           H  
ATOM    501 1HB  TRP A  34      14.051  15.474  13.385  1.00  0.63           H  
ATOM    502 2HB  TRP A  34      14.160  13.802  13.908  1.00  0.63           H  
ATOM    503  HD1 TRP A  34      15.892  12.241  12.693  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      17.733  12.574  10.919  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      14.521  16.922  11.117  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      18.463  14.622   9.094  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      15.824  18.006   9.334  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      17.769  16.885   8.338  1.00  0.63           H  
ATOM    509  N   CYS A  35      12.202  14.933  10.153  1.00  0.64           N  
ATOM    510  CA  CYS A  35      12.036  15.911   9.089  1.00  0.64           C  
ATOM    511  C   CYS A  35      10.577  16.232   8.779  1.00  0.64           C  
ATOM    512  O   CYS A  35       9.903  15.505   8.050  1.00  0.64           O  
ATOM    513  CB  CYS A  35      12.744  15.366   7.859  1.00  0.64           C  
ATOM    514  SG  CYS A  35      12.482  16.214   6.329  1.00  0.64           S  
ATOM    515  H   CYS A  35      12.200  13.952   9.896  1.00  0.64           H  
ATOM    516  HA  CYS A  35      12.533  16.831   9.396  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      13.812  15.366   8.050  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      12.456  14.343   7.713  1.00  0.64           H  
ATOM    519  N   LYS A  36      10.122  17.384   9.267  1.00  0.65           N  
ATOM    520  CA  LYS A  36       8.744  17.820   9.057  1.00  0.65           C  
ATOM    521  C   LYS A  36       8.281  17.739   7.589  1.00  0.65           C  
ATOM    522  O   LYS A  36       7.301  17.045   7.320  1.00  0.65           O  
ATOM    523  CB  LYS A  36       8.507  19.214   9.652  1.00  0.65           C  
ATOM    524  CG  LYS A  36       7.100  19.741   9.437  1.00  0.65           C  
ATOM    525  CD  LYS A  36       6.909  21.105  10.076  1.00  0.65           C  
ATOM    526  CE  LYS A  36       5.522  21.648   9.781  1.00  0.65           C  
ATOM    527  NZ  LYS A  36       5.290  22.971  10.414  1.00  0.65           N  
ATOM    528  H   LYS A  36      10.740  17.940   9.846  1.00  0.65           H  
ATOM    529  HA  LYS A  36       8.102  17.139   9.618  1.00  0.65           H  
ATOM    530 1HB  LYS A  36       8.650  19.154  10.731  1.00  0.65           H  
ATOM    531 2HB  LYS A  36       9.215  19.937   9.296  1.00  0.65           H  
ATOM    532 1HG  LYS A  36       6.902  19.829   8.362  1.00  0.65           H  
ATOM    533 2HG  LYS A  36       6.378  19.044   9.859  1.00  0.65           H  
ATOM    534 1HD  LYS A  36       7.044  21.028  11.155  1.00  0.65           H  
ATOM    535 2HD  LYS A  36       7.651  21.797   9.679  1.00  0.65           H  
ATOM    536 1HE  LYS A  36       5.412  21.754   8.706  1.00  0.65           H  
ATOM    537 2HE  LYS A  36       4.776  20.943  10.144  1.00  0.65           H  
ATOM    538 1HZ  LYS A  36       4.360  23.290  10.182  1.00  0.65           H  
ATOM    539 2HZ  LYS A  36       5.380  22.888  11.415  1.00  0.65           H  
ATOM    540 3HZ  LYS A  36       5.969  23.631  10.067  1.00  0.65           H  
ATOM    541  N   PRO A  37       8.951  18.380   6.601  1.00  0.66           N  
ATOM    542  CA  PRO A  37       8.565  18.325   5.210  1.00  0.66           C  
ATOM    543  C   PRO A  37       8.615  16.914   4.645  1.00  0.66           C  
ATOM    544  O   PRO A  37       7.993  16.628   3.630  1.00  0.66           O  
ATOM    545  CB  PRO A  37       9.571  19.265   4.532  1.00  0.66           C  
ATOM    546  CG  PRO A  37      10.726  19.372   5.466  1.00  0.66           C  
ATOM    547  CD  PRO A  37      10.132  19.265   6.839  1.00  0.66           C  
ATOM    548  HA  PRO A  37       7.552  18.741   5.117  1.00  0.66           H  
ATOM    549 1HB  PRO A  37       9.889  18.831   3.583  1.00  0.66           H  
ATOM    550 2HB  PRO A  37       9.094  20.231   4.308  1.00  0.66           H  
ATOM    551 1HG  PRO A  37      11.452  18.602   5.248  1.00  0.66           H  
ATOM    552 2HG  PRO A  37      11.244  20.329   5.311  1.00  0.66           H  
ATOM    553 1HD  PRO A  37      10.894  18.846   7.465  1.00  0.66           H  
ATOM    554 2HD  PRO A  37       9.811  20.258   7.165  1.00  0.66           H  
ATOM    555  N   CYS A  38       9.361  16.007   5.262  1.00  0.68           N  
ATOM    556  CA  CYS A  38       9.415  14.669   4.720  1.00  0.68           C  
ATOM    557  C   CYS A  38       8.080  14.007   5.031  1.00  0.68           C  
ATOM    558  O   CYS A  38       7.496  13.300   4.198  1.00  0.68           O  
ATOM    559  CB  CYS A  38      10.535  13.887   5.375  1.00  0.68           C  
ATOM    560  SG  CYS A  38      12.221  14.550   5.007  1.00  0.68           S  
ATOM    561  H   CYS A  38       9.855  16.193   6.129  1.00  0.68           H  
ATOM    562  HA  CYS A  38       9.564  14.712   3.642  1.00  0.68           H  
ATOM    563 1HB  CYS A  38      10.396  13.834   6.444  1.00  0.68           H  
ATOM    564 2HB  CYS A  38      10.491  12.874   5.007  1.00  0.68           H  
ATOM    565  N   LYS A  39       7.579  14.286   6.241  1.00  0.71           N  
ATOM    566  CA  LYS A  39       6.310  13.728   6.688  1.00  0.71           C  
ATOM    567  C   LYS A  39       5.182  14.310   5.849  1.00  0.71           C  
ATOM    568  O   LYS A  39       4.251  13.603   5.459  1.00  0.71           O  
ATOM    569  CB  LYS A  39       6.051  14.068   8.159  1.00  0.71           C  
ATOM    570  CG  LYS A  39       6.978  13.399   9.150  1.00  0.71           C  
ATOM    571  CD  LYS A  39       6.631  13.823  10.569  1.00  0.71           C  
ATOM    572  CE  LYS A  39       7.612  13.262  11.566  1.00  0.71           C  
ATOM    573  NZ  LYS A  39       7.275  13.658  12.962  1.00  0.71           N  
ATOM    574  H   LYS A  39       8.130  14.879   6.870  1.00  0.71           H  
ATOM    575  HA  LYS A  39       6.324  12.648   6.553  1.00  0.71           H  
ATOM    576 1HB  LYS A  39       6.130  15.139   8.306  1.00  0.71           H  
ATOM    577 2HB  LYS A  39       5.032  13.786   8.415  1.00  0.71           H  
ATOM    578 1HG  LYS A  39       6.903  12.316   9.063  1.00  0.71           H  
ATOM    579 2HG  LYS A  39       8.009  13.697   8.932  1.00  0.71           H  
ATOM    580 1HD  LYS A  39       6.655  14.912  10.629  1.00  0.71           H  
ATOM    581 2HD  LYS A  39       5.629  13.482  10.821  1.00  0.71           H  
ATOM    582 1HE  LYS A  39       7.626  12.176  11.495  1.00  0.71           H  
ATOM    583 2HE  LYS A  39       8.598  13.647  11.318  1.00  0.71           H  
ATOM    584 1HZ  LYS A  39       7.961  13.274  13.604  1.00  0.71           H  
ATOM    585 2HZ  LYS A  39       7.275  14.663  13.036  1.00  0.71           H  
ATOM    586 3HZ  LYS A  39       6.364  13.303  13.198  1.00  0.71           H  
ATOM    587  N   GLU A  40       5.288  15.609   5.545  1.00  0.74           N  
ATOM    588  CA  GLU A  40       4.273  16.285   4.743  1.00  0.74           C  
ATOM    589  C   GLU A  40       4.218  15.714   3.319  1.00  0.74           C  
ATOM    590  O   GLU A  40       3.134  15.553   2.756  1.00  0.74           O  
ATOM    591  CB  GLU A  40       4.508  17.795   4.730  1.00  0.74           C  
ATOM    592  CG  GLU A  40       4.266  18.494   6.098  1.00  0.74           C  
ATOM    593  CD  GLU A  40       4.568  19.989   6.106  1.00  0.74           C  
ATOM    594  OE1 GLU A  40       5.284  20.441   5.253  1.00  0.74           O  
ATOM    595  OE2 GLU A  40       4.062  20.676   6.968  1.00  0.74           O  
ATOM    596  H   GLU A  40       6.079  16.135   5.922  1.00  0.74           H  
ATOM    597  HA  GLU A  40       3.303  16.109   5.207  1.00  0.74           H  
ATOM    598 1HB  GLU A  40       5.507  18.013   4.370  1.00  0.74           H  
ATOM    599 2HB  GLU A  40       3.805  18.229   4.046  1.00  0.74           H  
ATOM    600 1HG  GLU A  40       3.225  18.346   6.383  1.00  0.74           H  
ATOM    601 2HG  GLU A  40       4.888  18.006   6.847  1.00  0.74           H  
ATOM    602  N   VAL A  41       5.379  15.366   2.754  1.00  0.77           N  
ATOM    603  CA  VAL A  41       5.448  14.740   1.435  1.00  0.77           C  
ATOM    604  C   VAL A  41       4.837  13.357   1.353  1.00  0.77           C  
ATOM    605  O   VAL A  41       4.173  13.039   0.367  1.00  0.77           O  
ATOM    606  CB  VAL A  41       6.881  14.574   0.951  1.00  0.77           C  
ATOM    607  CG1 VAL A  41       6.860  13.723  -0.250  1.00  0.77           C  
ATOM    608  CG2 VAL A  41       7.444  15.828   0.578  1.00  0.77           C  
ATOM    609  H   VAL A  41       6.251  15.571   3.243  1.00  0.77           H  
ATOM    610  HA  VAL A  41       4.920  15.386   0.737  1.00  0.77           H  
ATOM    611  HB  VAL A  41       7.474  14.104   1.736  1.00  0.77           H  
ATOM    612 1HG1 VAL A  41       7.840  13.572  -0.598  1.00  0.77           H  
ATOM    613 2HG1 VAL A  41       6.432  12.778   0.024  1.00  0.77           H  
ATOM    614 3HG1 VAL A  41       6.262  14.189  -1.029  1.00  0.77           H  
ATOM    615 1HG2 VAL A  41       8.439  15.717   0.238  1.00  0.77           H  
ATOM    616 2HG2 VAL A  41       6.830  16.193  -0.217  1.00  0.77           H  
ATOM    617 3HG2 VAL A  41       7.436  16.495   1.406  1.00  0.77           H  
ATOM    618  N   LYS A  42       5.096  12.514   2.353  1.00  0.80           N  
ATOM    619  CA  LYS A  42       4.615  11.132   2.348  1.00  0.80           C  
ATOM    620  C   LYS A  42       3.301  10.859   1.554  1.00  0.80           C  
ATOM    621  O   LYS A  42       3.352  10.072   0.604  1.00  0.80           O  
ATOM    622  CB  LYS A  42       4.551  10.600   3.782  1.00  0.80           C  
ATOM    623  CG  LYS A  42       4.079   9.157   3.909  1.00  0.80           C  
ATOM    624  CD  LYS A  42       4.118   8.705   5.363  1.00  0.80           C  
ATOM    625  CE  LYS A  42       3.640   7.271   5.522  1.00  0.80           C  
ATOM    626  NZ  LYS A  42       3.684   6.831   6.947  1.00  0.80           N  
ATOM    627  H   LYS A  42       5.678  12.840   3.131  1.00  0.80           H  
ATOM    628  HA  LYS A  42       5.388  10.540   1.858  1.00  0.80           H  
ATOM    629 1HB  LYS A  42       5.560  10.635   4.198  1.00  0.80           H  
ATOM    630 2HB  LYS A  42       3.957  11.230   4.419  1.00  0.80           H  
ATOM    631 1HG  LYS A  42       3.055   9.077   3.538  1.00  0.80           H  
ATOM    632 2HG  LYS A  42       4.717   8.507   3.311  1.00  0.80           H  
ATOM    633 1HD  LYS A  42       5.139   8.786   5.738  1.00  0.80           H  
ATOM    634 2HD  LYS A  42       3.480   9.359   5.958  1.00  0.80           H  
ATOM    635 1HE  LYS A  42       2.616   7.193   5.158  1.00  0.80           H  
ATOM    636 2HE  LYS A  42       4.277   6.614   4.930  1.00  0.80           H  
ATOM    637 1HZ  LYS A  42       3.362   5.876   7.017  1.00  0.80           H  
ATOM    638 2HZ  LYS A  42       4.634   6.890   7.288  1.00  0.80           H  
ATOM    639 3HZ  LYS A  42       3.089   7.428   7.503  1.00  0.80           H  
ATOM    640  N   PRO A  43       2.112  11.434   1.880  1.00  0.82           N  
ATOM    641  CA  PRO A  43       0.870  11.168   1.161  1.00  0.82           C  
ATOM    642  C   PRO A  43       0.912  11.578  -0.317  1.00  0.82           C  
ATOM    643  O   PRO A  43       0.175  11.025  -1.136  1.00  0.82           O  
ATOM    644  CB  PRO A  43      -0.153  12.005   1.941  1.00  0.82           C  
ATOM    645  CG  PRO A  43       0.669  13.051   2.675  1.00  0.82           C  
ATOM    646  CD  PRO A  43       1.948  12.351   3.027  1.00  0.82           C  
ATOM    647  HA  PRO A  43       0.635  10.099   1.254  1.00  0.82           H  
ATOM    648 1HB  PRO A  43      -0.873  12.455   1.243  1.00  0.82           H  
ATOM    649 2HB  PRO A  43      -0.727  11.359   2.620  1.00  0.82           H  
ATOM    650 1HG  PRO A  43       0.847  13.930   2.033  1.00  0.82           H  
ATOM    651 2HG  PRO A  43       0.132  13.413   3.562  1.00  0.82           H  
ATOM    652 1HD  PRO A  43       2.731  13.081   3.119  1.00  0.82           H  
ATOM    653 2HD  PRO A  43       1.806  11.786   3.953  1.00  0.82           H  
ATOM    654  N   ARG A  44       1.778  12.524  -0.687  1.00  0.83           N  
ATOM    655  CA  ARG A  44       1.888  12.916  -2.087  1.00  0.83           C  
ATOM    656  C   ARG A  44       2.515  11.770  -2.834  1.00  0.83           C  
ATOM    657  O   ARG A  44       2.076  11.401  -3.922  1.00  0.83           O  
ATOM    658  CB  ARG A  44       2.705  14.195  -2.263  1.00  0.83           C  
ATOM    659  CG  ARG A  44       3.071  14.571  -3.716  1.00  0.83           C  
ATOM    660  CD  ARG A  44       1.900  14.705  -4.656  1.00  0.83           C  
ATOM    661  NE  ARG A  44       1.006  15.801  -4.310  1.00  0.83           N  
ATOM    662  CZ  ARG A  44      -0.071  16.174  -5.041  1.00  0.83           C  
ATOM    663  NH1 ARG A  44      -0.353  15.549  -6.162  1.00  0.83           N  
ATOM    664  NH2 ARG A  44      -0.845  17.170  -4.635  1.00  0.83           N  
ATOM    665  H   ARG A  44       2.404  12.950  -0.016  1.00  0.83           H  
ATOM    666  HA  ARG A  44       0.890  13.091  -2.484  1.00  0.83           H  
ATOM    667 1HB  ARG A  44       2.171  15.034  -1.819  1.00  0.83           H  
ATOM    668 2HB  ARG A  44       3.645  14.099  -1.735  1.00  0.83           H  
ATOM    669 1HG  ARG A  44       3.605  15.520  -3.709  1.00  0.83           H  
ATOM    670 2HG  ARG A  44       3.731  13.800  -4.113  1.00  0.83           H  
ATOM    671 1HD  ARG A  44       2.273  14.878  -5.669  1.00  0.83           H  
ATOM    672 2HD  ARG A  44       1.324  13.779  -4.640  1.00  0.83           H  
ATOM    673  HE  ARG A  44       1.189  16.302  -3.452  1.00  0.83           H  
ATOM    674 1HH1 ARG A  44       0.237  14.793  -6.479  1.00  0.83           H  
ATOM    675 2HH1 ARG A  44      -1.153  15.832  -6.709  1.00  0.83           H  
ATOM    676 1HH2 ARG A  44      -0.653  17.651  -3.767  1.00  0.83           H  
ATOM    677 2HH2 ARG A  44      -1.644  17.442  -5.190  1.00  0.83           H  
ATOM    678  N   LEU A  45       3.523  11.174  -2.218  1.00  0.83           N  
ATOM    679  CA  LEU A  45       4.208  10.057  -2.840  1.00  0.83           C  
ATOM    680  C   LEU A  45       3.289   8.866  -2.972  1.00  0.83           C  
ATOM    681  O   LEU A  45       3.316   8.171  -3.988  1.00  0.83           O  
ATOM    682  CB  LEU A  45       5.411   9.682  -2.032  1.00  0.83           C  
ATOM    683  CG  LEU A  45       6.443  10.662  -2.051  1.00  0.83           C  
ATOM    684  CD1 LEU A  45       7.400  10.300  -1.034  1.00  0.83           C  
ATOM    685  CD2 LEU A  45       7.105  10.713  -3.425  1.00  0.83           C  
ATOM    686  H   LEU A  45       3.809  11.531  -1.301  1.00  0.83           H  
ATOM    687  HA  LEU A  45       4.532  10.359  -3.830  1.00  0.83           H  
ATOM    688 1HB  LEU A  45       5.125   9.492  -1.004  1.00  0.83           H  
ATOM    689 2HB  LEU A  45       5.812   8.780  -2.457  1.00  0.83           H  
ATOM    690  HG  LEU A  45       6.016  11.621  -1.826  1.00  0.83           H  
ATOM    691 1HD1 LEU A  45       8.157  11.025  -1.006  1.00  0.83           H  
ATOM    692 2HD1 LEU A  45       6.912  10.265  -0.064  1.00  0.83           H  
ATOM    693 3HD1 LEU A  45       7.836   9.334  -1.250  1.00  0.83           H  
ATOM    694 1HD2 LEU A  45       7.889  11.461  -3.425  1.00  0.83           H  
ATOM    695 2HD2 LEU A  45       7.534   9.742  -3.659  1.00  0.83           H  
ATOM    696 3HD2 LEU A  45       6.370  10.967  -4.168  1.00  0.83           H  
ATOM    697  N   LYS A  46       2.447   8.639  -1.961  1.00  0.83           N  
ATOM    698  CA  LYS A  46       1.522   7.521  -2.066  1.00  0.83           C  
ATOM    699  C   LYS A  46       0.559   7.771  -3.231  1.00  0.83           C  
ATOM    700  O   LYS A  46       0.264   6.859  -4.010  1.00  0.83           O  
ATOM    701  CB  LYS A  46       0.773   7.285  -0.755  1.00  0.83           C  
ATOM    702  CG  LYS A  46       1.658   6.704   0.351  1.00  0.83           C  
ATOM    703  CD  LYS A  46       0.881   6.437   1.626  1.00  0.83           C  
ATOM    704  CE  LYS A  46      -0.058   5.235   1.427  1.00  0.83           C  
ATOM    705  NZ  LYS A  46      -0.761   4.843   2.680  1.00  0.83           N  
ATOM    706  H   LYS A  46       2.486   9.227  -1.126  1.00  0.83           H  
ATOM    707  HA  LYS A  46       2.092   6.620  -2.293  1.00  0.83           H  
ATOM    708 1HB  LYS A  46       0.353   8.228  -0.404  1.00  0.83           H  
ATOM    709 2HB  LYS A  46      -0.055   6.599  -0.927  1.00  0.83           H  
ATOM    710 1HG  LYS A  46       2.097   5.769   0.004  1.00  0.83           H  
ATOM    711 2HG  LYS A  46       2.467   7.410   0.565  1.00  0.83           H  
ATOM    712 1HD  LYS A  46       1.575   6.222   2.439  1.00  0.83           H  
ATOM    713 2HD  LYS A  46       0.294   7.317   1.890  1.00  0.83           H  
ATOM    714 1HE  LYS A  46      -0.800   5.486   0.672  1.00  0.83           H  
ATOM    715 2HE  LYS A  46       0.526   4.391   1.074  1.00  0.83           H  
ATOM    716 1HZ  LYS A  46      -1.361   4.045   2.488  1.00  0.83           H  
ATOM    717 2HZ  LYS A  46      -0.082   4.588   3.380  1.00  0.83           H  
ATOM    718 3HZ  LYS A  46      -1.319   5.611   3.013  1.00  0.83           H  
ATOM    719  N   ARG A  47       0.114   9.021  -3.391  1.00  0.83           N  
ATOM    720  CA  ARG A  47      -0.763   9.359  -4.502  1.00  0.83           C  
ATOM    721  C   ARG A  47      -0.032   9.186  -5.835  1.00  0.83           C  
ATOM    722  O   ARG A  47      -0.614   8.694  -6.802  1.00  0.83           O  
ATOM    723  CB  ARG A  47      -1.301  10.771  -4.330  1.00  0.83           C  
ATOM    724  CG  ARG A  47      -2.321  10.887  -3.195  1.00  0.83           C  
ATOM    725  CD  ARG A  47      -2.731  12.286  -2.924  1.00  0.83           C  
ATOM    726  NE  ARG A  47      -3.695  12.356  -1.828  1.00  0.83           N  
ATOM    727  CZ  ARG A  47      -4.119  13.493  -1.246  1.00  0.83           C  
ATOM    728  NH1 ARG A  47      -3.662  14.649  -1.664  1.00  0.83           N  
ATOM    729  NH2 ARG A  47      -4.995  13.446  -0.257  1.00  0.83           N  
ATOM    730  H   ARG A  47       0.359   9.746  -2.714  1.00  0.83           H  
ATOM    731  HA  ARG A  47      -1.612   8.677  -4.486  1.00  0.83           H  
ATOM    732 1HB  ARG A  47      -0.482  11.450  -4.110  1.00  0.83           H  
ATOM    733 2HB  ARG A  47      -1.771  11.104  -5.252  1.00  0.83           H  
ATOM    734 1HG  ARG A  47      -3.212  10.325  -3.468  1.00  0.83           H  
ATOM    735 2HG  ARG A  47      -1.904  10.465  -2.287  1.00  0.83           H  
ATOM    736 1HD  ARG A  47      -1.850  12.866  -2.641  1.00  0.83           H  
ATOM    737 2HD  ARG A  47      -3.185  12.719  -3.812  1.00  0.83           H  
ATOM    738  HE  ARG A  47      -4.068  11.484  -1.479  1.00  0.83           H  
ATOM    739 1HH1 ARG A  47      -2.996  14.674  -2.418  1.00  0.83           H  
ATOM    740 2HH1 ARG A  47      -3.978  15.505  -1.232  1.00  0.83           H  
ATOM    741 1HH2 ARG A  47      -5.348  12.555   0.063  1.00  0.83           H  
ATOM    742 2HH2 ARG A  47      -5.313  14.300   0.177  1.00  0.83           H  
ATOM    743  N   LEU A  48       1.256   9.541  -5.885  1.00  0.84           N  
ATOM    744  CA  LEU A  48       2.034   9.364  -7.107  1.00  0.84           C  
ATOM    745  C   LEU A  48       2.170   7.876  -7.439  1.00  0.84           C  
ATOM    746  O   LEU A  48       2.068   7.493  -8.605  1.00  0.84           O  
ATOM    747  CB  LEU A  48       3.402  10.057  -6.972  1.00  0.84           C  
ATOM    748  CG  LEU A  48       3.324  11.618  -6.967  1.00  0.84           C  
ATOM    749  CD1 LEU A  48       4.666  12.250  -6.596  1.00  0.84           C  
ATOM    750  CD2 LEU A  48       2.914  12.073  -8.329  1.00  0.84           C  
ATOM    751  H   LEU A  48       1.690   9.968  -5.068  1.00  0.84           H  
ATOM    752  HA  LEU A  48       1.500   9.845  -7.923  1.00  0.84           H  
ATOM    753 1HB  LEU A  48       3.864   9.737  -6.045  1.00  0.84           H  
ATOM    754 2HB  LEU A  48       4.037   9.751  -7.802  1.00  0.84           H  
ATOM    755  HG  LEU A  48       2.583  11.939  -6.246  1.00  0.84           H  
ATOM    756 1HD1 LEU A  48       4.571  13.337  -6.609  1.00  0.84           H  
ATOM    757 2HD1 LEU A  48       4.944  11.930  -5.609  1.00  0.84           H  
ATOM    758 3HD1 LEU A  48       5.425  11.950  -7.299  1.00  0.84           H  
ATOM    759 1HD2 LEU A  48       2.849  13.145  -8.308  1.00  0.84           H  
ATOM    760 2HD2 LEU A  48       3.651  11.765  -9.061  1.00  0.84           H  
ATOM    761 3HD2 LEU A  48       1.949  11.646  -8.586  1.00  0.84           H  
ATOM    762  N   GLN A  49       2.332   7.028  -6.415  1.00  0.84           N  
ATOM    763  CA  GLN A  49       2.422   5.583  -6.630  1.00  0.84           C  
ATOM    764  C   GLN A  49       1.115   5.072  -7.250  1.00  0.84           C  
ATOM    765  O   GLN A  49       1.127   4.207  -8.123  1.00  0.84           O  
ATOM    766  CB  GLN A  49       2.687   4.851  -5.297  1.00  0.84           C  
ATOM    767  CG  GLN A  49       2.926   3.329  -5.398  1.00  0.84           C  
ATOM    768  CD  GLN A  49       4.227   2.930  -6.109  1.00  0.84           C  
ATOM    769  OE1 GLN A  49       5.339   3.272  -5.662  1.00  0.84           O  
ATOM    770  NE2 GLN A  49       4.073   2.225  -7.215  1.00  0.84           N  
ATOM    771  H   GLN A  49       2.430   7.400  -5.471  1.00  0.84           H  
ATOM    772  HA  GLN A  49       3.237   5.379  -7.325  1.00  0.84           H  
ATOM    773 1HB  GLN A  49       3.553   5.302  -4.805  1.00  0.84           H  
ATOM    774 2HB  GLN A  49       1.837   4.998  -4.636  1.00  0.84           H  
ATOM    775 1HG  GLN A  49       2.958   2.921  -4.384  1.00  0.84           H  
ATOM    776 2HG  GLN A  49       2.093   2.891  -5.948  1.00  0.84           H  
ATOM    777 1HE2 GLN A  49       4.868   1.944  -7.781  1.00  0.84           H  
ATOM    778 2HE2 GLN A  49       3.158   1.987  -7.536  1.00  0.84           H  
ATOM    779  N   LYS A  50      -0.022   5.623  -6.806  1.00  0.85           N  
ATOM    780  CA  LYS A  50      -1.327   5.233  -7.344  1.00  0.85           C  
ATOM    781  C   LYS A  50      -1.545   5.742  -8.777  1.00  0.85           C  
ATOM    782  O   LYS A  50      -2.084   5.025  -9.624  1.00  0.85           O  
ATOM    783  CB  LYS A  50      -2.456   5.753  -6.442  1.00  0.85           C  
ATOM    784  CG  LYS A  50      -2.558   5.068  -5.081  1.00  0.85           C  
ATOM    785  CD  LYS A  50      -3.691   5.666  -4.251  1.00  0.85           C  
ATOM    786  CE  LYS A  50      -3.803   5.003  -2.888  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      -4.898   5.605  -2.071  1.00  0.85           N  
ATOM    788  H   LYS A  50       0.027   6.308  -6.051  1.00  0.85           H  
ATOM    789  HA  LYS A  50      -1.374   4.145  -7.367  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      -2.310   6.817  -6.265  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      -3.409   5.636  -6.953  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      -2.735   4.003  -5.220  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      -1.617   5.196  -4.546  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      -3.505   6.732  -4.109  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      -4.634   5.546  -4.782  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      -4.003   3.941  -3.021  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      -2.857   5.121  -2.354  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      -4.944   5.141  -1.175  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      -4.715   6.587  -1.932  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      -5.779   5.492  -2.553  1.00  0.85           H  
ATOM    801  N   LYS A  51      -1.111   6.979  -9.054  1.00  0.86           N  
ATOM    802  CA  LYS A  51      -1.254   7.588 -10.383  1.00  0.86           C  
ATOM    803  C   LYS A  51      -0.385   6.898 -11.430  1.00  0.86           C  
ATOM    804  O   LYS A  51      -0.765   6.794 -12.600  1.00  0.86           O  
ATOM    805  CB  LYS A  51      -0.893   9.076 -10.350  1.00  0.86           C  
ATOM    806  CG  LYS A  51      -1.871   9.990  -9.629  1.00  0.86           C  
ATOM    807  CD  LYS A  51      -1.378  11.440  -9.659  1.00  0.86           C  
ATOM    808  CE  LYS A  51      -2.289  12.355  -8.858  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      -3.670  12.392  -9.419  1.00  0.86           N  
ATOM    810  H   LYS A  51      -0.696   7.529  -8.303  1.00  0.86           H  
ATOM    811  HA  LYS A  51      -2.293   7.489 -10.693  1.00  0.86           H  
ATOM    812 1HB  LYS A  51       0.066   9.188  -9.852  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      -0.779   9.440 -11.368  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      -2.843   9.934 -10.118  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      -1.987   9.667  -8.601  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      -0.377  11.483  -9.235  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      -1.330  11.792 -10.689  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      -2.333  12.000  -7.828  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      -1.875  13.365  -8.866  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      -4.249  13.006  -8.864  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      -3.643  12.727 -10.371  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      -4.059  11.459  -9.403  1.00  0.86           H  
ATOM    823  N   TYR A  52       0.776   6.418 -10.995  1.00  0.86           N  
ATOM    824  CA  TYR A  52       1.755   5.772 -11.850  1.00  0.86           C  
ATOM    825  C   TYR A  52       2.119   4.379 -11.302  1.00  0.86           C  
ATOM    826  O   TYR A  52       3.250   4.161 -10.877  1.00  0.86           O  
ATOM    827  CB  TYR A  52       2.981   6.689 -11.947  1.00  0.86           C  
ATOM    828  CG  TYR A  52       2.619   8.027 -12.527  1.00  0.86           C  
ATOM    829  CD1 TYR A  52       2.356   9.106 -11.694  1.00  0.86           C  
ATOM    830  CD2 TYR A  52       2.542   8.177 -13.892  1.00  0.86           C  
ATOM    831  CE1 TYR A  52       1.992  10.326 -12.236  1.00  0.86           C  
ATOM    832  CE2 TYR A  52       2.193   9.386 -14.433  1.00  0.86           C  
ATOM    833  CZ  TYR A  52       1.912  10.453 -13.617  1.00  0.86           C  
ATOM    834  OH  TYR A  52       1.548  11.642 -14.177  1.00  0.86           O  
ATOM    835  H   TYR A  52       1.024   6.561 -10.016  1.00  0.86           H  
ATOM    836  HA  TYR A  52       1.344   5.683 -12.848  1.00  0.86           H  
ATOM    837 1HB  TYR A  52       3.410   6.845 -10.954  1.00  0.86           H  
ATOM    838 2HB  TYR A  52       3.744   6.231 -12.576  1.00  0.86           H  
ATOM    839  HD1 TYR A  52       2.420   8.988 -10.611  1.00  0.86           H  
ATOM    840  HD2 TYR A  52       2.754   7.330 -14.545  1.00  0.86           H  
ATOM    841  HE1 TYR A  52       1.772  11.173 -11.584  1.00  0.86           H  
ATOM    842  HE2 TYR A  52       2.129   9.498 -15.516  1.00  0.86           H  
ATOM    843  HH  TYR A  52       1.478  11.531 -15.131  1.00  0.86           H  
ATOM    844  N   PRO A  53       1.202   3.382 -11.387  1.00  0.85           N  
ATOM    845  CA  PRO A  53       1.286   2.049 -10.793  1.00  0.85           C  
ATOM    846  C   PRO A  53       2.403   1.201 -11.381  1.00  0.85           C  
ATOM    847  O   PRO A  53       2.777   0.172 -10.820  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -0.082   1.441 -11.119  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -0.543   2.166 -12.351  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -0.033   3.571 -12.191  1.00  0.85           C  
ATOM    851  HA  PRO A  53       1.414   2.155  -9.705  1.00  0.85           H  
ATOM    852 1HB  PRO A  53       0.021   0.357 -11.277  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -0.763   1.581 -10.266  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -0.138   1.670 -13.253  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -1.639   2.123 -12.429  1.00  0.85           H  
ATOM    856 1HD  PRO A  53       0.167   3.966 -13.188  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -0.772   4.162 -11.642  1.00  0.85           H  
ATOM    858  N   ASP A  54       2.928   1.629 -12.524  1.00  0.83           N  
ATOM    859  CA  ASP A  54       3.989   0.912 -13.206  1.00  0.83           C  
ATOM    860  C   ASP A  54       5.358   1.366 -12.719  1.00  0.83           C  
ATOM    861  O   ASP A  54       6.380   0.870 -13.189  1.00  0.83           O  
ATOM    862  CB  ASP A  54       3.894   1.155 -14.706  1.00  0.83           C  
ATOM    863  CG  ASP A  54       2.632   0.558 -15.318  1.00  0.83           C  
ATOM    864  OD1 ASP A  54       2.258  -0.527 -14.939  1.00  0.83           O  
ATOM    865  OD2 ASP A  54       2.042   1.204 -16.146  1.00  0.83           O  
ATOM    866  H   ASP A  54       2.585   2.479 -12.937  1.00  0.83           H  
ATOM    867  HA  ASP A  54       3.881  -0.153 -13.001  1.00  0.83           H  
ATOM    868 1HB  ASP A  54       3.908   2.228 -14.900  1.00  0.83           H  
ATOM    869 2HB  ASP A  54       4.764   0.720 -15.199  1.00  0.83           H  
ATOM    870  N   ALA A  55       5.372   2.330 -11.802  1.00  0.80           N  
ATOM    871  CA  ALA A  55       6.595   2.861 -11.221  1.00  0.80           C  
ATOM    872  C   ALA A  55       6.836   2.253  -9.870  1.00  0.80           C  
ATOM    873  O   ALA A  55       5.883   1.846  -9.203  1.00  0.80           O  
ATOM    874  CB  ALA A  55       6.496   4.352 -11.035  1.00  0.80           C  
ATOM    875  H   ALA A  55       4.493   2.725 -11.467  1.00  0.80           H  
ATOM    876  HA  ALA A  55       7.428   2.616 -11.884  1.00  0.80           H  
ATOM    877 1HB  ALA A  55       7.425   4.740 -10.620  1.00  0.80           H  
ATOM    878 2HB  ALA A  55       6.301   4.757 -11.969  1.00  0.80           H  
ATOM    879 3HB  ALA A  55       5.672   4.583 -10.363  1.00  0.80           H  
ATOM    880  N   THR A  56       8.077   2.244  -9.423  1.00  0.76           N  
ATOM    881  CA  THR A  56       8.275   1.857  -8.033  1.00  0.76           C  
ATOM    882  C   THR A  56       8.872   3.012  -7.243  1.00  0.76           C  
ATOM    883  O   THR A  56       9.972   3.483  -7.566  1.00  0.76           O  
ATOM    884  CB  THR A  56       9.180   0.626  -7.885  1.00  0.76           C  
ATOM    885  OG1 THR A  56       8.616  -0.503  -8.578  1.00  0.76           O  
ATOM    886  CG2 THR A  56       9.270   0.273  -6.391  1.00  0.76           C  
ATOM    887  H   THR A  56       8.846   2.526 -10.039  1.00  0.76           H  
ATOM    888  HA  THR A  56       7.314   1.620  -7.582  1.00  0.76           H  
ATOM    889  HB  THR A  56      10.176   0.833  -8.281  1.00  0.76           H  
ATOM    890  HG1 THR A  56       8.925  -0.513  -9.511  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       9.890  -0.606  -6.263  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       9.697   1.105  -5.833  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       8.272   0.066  -6.011  1.00  0.76           H  
ATOM    894  N   VAL A  57       8.181   3.430  -6.182  1.00  0.72           N  
ATOM    895  CA  VAL A  57       8.714   4.486  -5.334  1.00  0.72           C  
ATOM    896  C   VAL A  57       9.340   3.843  -4.086  1.00  0.72           C  
ATOM    897  O   VAL A  57       8.735   2.963  -3.448  1.00  0.72           O  
ATOM    898  CB  VAL A  57       7.623   5.497  -4.932  1.00  0.72           C  
ATOM    899  CG1 VAL A  57       8.234   6.594  -4.044  1.00  0.72           C  
ATOM    900  CG2 VAL A  57       6.969   6.101  -6.186  1.00  0.72           C  
ATOM    901  H   VAL A  57       7.247   3.057  -5.987  1.00  0.72           H  
ATOM    902  HA  VAL A  57       9.488   5.022  -5.878  1.00  0.72           H  
ATOM    903  HB  VAL A  57       6.865   4.982  -4.356  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57       7.457   7.289  -3.745  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57       8.680   6.147  -3.174  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57       9.005   7.126  -4.599  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57       6.186   6.801  -5.885  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57       7.709   6.620  -6.774  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57       6.529   5.306  -6.787  1.00  0.72           H  
ATOM    910  N   TYR A  58      10.564   4.260  -3.784  1.00  0.68           N  
ATOM    911  CA  TYR A  58      11.332   3.747  -2.665  1.00  0.68           C  
ATOM    912  C   TYR A  58      11.640   4.837  -1.640  1.00  0.68           C  
ATOM    913  O   TYR A  58      11.721   6.016  -1.993  1.00  0.68           O  
ATOM    914  CB  TYR A  58      12.671   3.185  -3.135  1.00  0.68           C  
ATOM    915  CG  TYR A  58      12.645   1.995  -4.057  1.00  0.68           C  
ATOM    916  CD1 TYR A  58      12.656   2.195  -5.415  1.00  0.68           C  
ATOM    917  CD2 TYR A  58      12.630   0.715  -3.553  1.00  0.68           C  
ATOM    918  CE1 TYR A  58      12.648   1.110  -6.268  1.00  0.68           C  
ATOM    919  CE2 TYR A  58      12.613  -0.360  -4.401  1.00  0.68           C  
ATOM    920  CZ  TYR A  58      12.620  -0.161  -5.758  1.00  0.68           C  
ATOM    921  OH  TYR A  58      12.583  -1.232  -6.627  1.00  0.68           O  
ATOM    922  H   TYR A  58      10.981   4.970  -4.375  1.00  0.68           H  
ATOM    923  HA  TYR A  58      10.740   2.979  -2.193  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      13.181   3.979  -3.656  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      13.261   2.945  -2.276  1.00  0.68           H  
ATOM    926  HD1 TYR A  58      12.673   3.213  -5.810  1.00  0.68           H  
ATOM    927  HD2 TYR A  58      12.624   0.557  -2.478  1.00  0.68           H  
ATOM    928  HE1 TYR A  58      12.654   1.251  -7.342  1.00  0.68           H  
ATOM    929  HE2 TYR A  58      12.591  -1.368  -3.996  1.00  0.68           H  
ATOM    930  HH  TYR A  58      12.443  -0.912  -7.524  1.00  0.68           H  
ATOM    931  N   VAL A  59      11.859   4.433  -0.387  1.00  0.66           N  
ATOM    932  CA  VAL A  59      12.226   5.374   0.678  1.00  0.66           C  
ATOM    933  C   VAL A  59      13.561   5.074   1.331  1.00  0.66           C  
ATOM    934  O   VAL A  59      13.807   3.955   1.775  1.00  0.66           O  
ATOM    935  CB  VAL A  59      11.166   5.382   1.790  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      11.574   6.302   2.887  1.00  0.66           C  
ATOM    937  CG2 VAL A  59       9.900   5.825   1.227  1.00  0.66           C  
ATOM    938  H   VAL A  59      11.760   3.439  -0.190  1.00  0.66           H  
ATOM    939  HA  VAL A  59      12.277   6.374   0.247  1.00  0.66           H  
ATOM    940  HB  VAL A  59      11.059   4.378   2.201  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      10.811   6.310   3.661  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      12.518   5.986   3.323  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      11.679   7.302   2.460  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59       9.131   5.828   1.995  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59      10.012   6.831   0.818  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59       9.642   5.146   0.455  1.00  0.66           H  
ATOM    947  N   VAL A  60      14.402   6.088   1.434  1.00  0.66           N  
ATOM    948  CA  VAL A  60      15.679   5.936   2.099  1.00  0.66           C  
ATOM    949  C   VAL A  60      15.713   6.713   3.401  1.00  0.66           C  
ATOM    950  O   VAL A  60      15.612   7.938   3.419  1.00  0.66           O  
ATOM    951  CB  VAL A  60      16.832   6.421   1.210  1.00  0.66           C  
ATOM    952  CG1 VAL A  60      18.131   6.287   1.985  1.00  0.66           C  
ATOM    953  CG2 VAL A  60      16.879   5.620  -0.081  1.00  0.66           C  
ATOM    954  H   VAL A  60      14.133   6.992   1.059  1.00  0.66           H  
ATOM    955  HA  VAL A  60      15.830   4.887   2.324  1.00  0.66           H  
ATOM    956  HB  VAL A  60      16.681   7.454   0.978  1.00  0.66           H  
ATOM    957 1HG1 VAL A  60      18.950   6.645   1.399  1.00  0.66           H  
ATOM    958 2HG1 VAL A  60      18.065   6.877   2.899  1.00  0.66           H  
ATOM    959 3HG1 VAL A  60      18.296   5.235   2.241  1.00  0.66           H  
ATOM    960 1HG2 VAL A  60      17.690   5.966  -0.706  1.00  0.66           H  
ATOM    961 2HG2 VAL A  60      17.045   4.598   0.182  1.00  0.66           H  
ATOM    962 3HG2 VAL A  60      15.938   5.727  -0.621  1.00  0.66           H  
ATOM    963  N   ASP A  61      15.858   5.996   4.505  1.00  0.66           N  
ATOM    964  CA  ASP A  61      15.906   6.634   5.816  1.00  0.66           C  
ATOM    965  C   ASP A  61      17.339   7.025   6.118  1.00  0.66           C  
ATOM    966  O   ASP A  61      18.183   6.180   6.419  1.00  0.66           O  
ATOM    967  CB  ASP A  61      15.289   5.739   6.885  1.00  0.66           C  
ATOM    968  CG  ASP A  61      15.288   6.344   8.304  1.00  0.66           C  
ATOM    969  OD1 ASP A  61      16.057   7.262   8.580  1.00  0.66           O  
ATOM    970  OD2 ASP A  61      14.506   5.873   9.104  1.00  0.66           O  
ATOM    971  H   ASP A  61      15.935   4.989   4.423  1.00  0.66           H  
ATOM    972  HA  ASP A  61      15.313   7.549   5.779  1.00  0.66           H  
ATOM    973 1HB  ASP A  61      14.258   5.513   6.607  1.00  0.66           H  
ATOM    974 2HB  ASP A  61      15.833   4.793   6.916  1.00  0.66           H  
ATOM    975  N   VAL A  62      17.616   8.315   6.002  1.00  0.68           N  
ATOM    976  CA  VAL A  62      18.970   8.836   6.075  1.00  0.68           C  
ATOM    977  C   VAL A  62      19.607   8.739   7.452  1.00  0.68           C  
ATOM    978  O   VAL A  62      20.806   8.981   7.584  1.00  0.68           O  
ATOM    979  CB  VAL A  62      19.025  10.293   5.614  1.00  0.68           C  
ATOM    980  CG1 VAL A  62      18.476  10.360   4.169  1.00  0.68           C  
ATOM    981  CG2 VAL A  62      18.313  11.189   6.544  1.00  0.68           C  
ATOM    982  H   VAL A  62      16.839   8.952   5.817  1.00  0.68           H  
ATOM    983  HA  VAL A  62      19.580   8.261   5.385  1.00  0.68           H  
ATOM    984  HB  VAL A  62      20.042  10.592   5.609  1.00  0.68           H  
ATOM    985 1HG1 VAL A  62      18.544  11.377   3.798  1.00  0.68           H  
ATOM    986 2HG1 VAL A  62      19.058   9.698   3.531  1.00  0.68           H  
ATOM    987 3HG1 VAL A  62      17.429  10.041   4.162  1.00  0.68           H  
ATOM    988 1HG2 VAL A  62      18.393  12.211   6.197  1.00  0.68           H  
ATOM    989 2HG2 VAL A  62      17.307  10.896   6.581  1.00  0.68           H  
ATOM    990 3HG2 VAL A  62      18.745  11.112   7.545  1.00  0.68           H  
ATOM    991  N   ASP A  63      18.825   8.418   8.490  1.00  0.69           N  
ATOM    992  CA  ASP A  63      19.418   8.293   9.812  1.00  0.69           C  
ATOM    993  C   ASP A  63      20.016   6.895  10.004  1.00  0.69           C  
ATOM    994  O   ASP A  63      20.711   6.631  10.989  1.00  0.69           O  
ATOM    995  CB  ASP A  63      18.387   8.550  10.912  1.00  0.69           C  
ATOM    996  CG  ASP A  63      17.874   9.989  11.019  1.00  0.69           C  
ATOM    997  OD1 ASP A  63      18.524  10.936  10.606  1.00  0.69           O  
ATOM    998  OD2 ASP A  63      16.829  10.132  11.590  1.00  0.69           O  
ATOM    999  H   ASP A  63      17.827   8.193   8.355  1.00  0.69           H  
ATOM   1000  HA  ASP A  63      20.220   9.024   9.907  1.00  0.69           H  
ATOM   1001 1HB  ASP A  63      17.522   7.897  10.729  1.00  0.69           H  
ATOM   1002 2HB  ASP A  63      18.811   8.259  11.872  1.00  0.69           H  
ATOM   1003  N   SER A  64      19.709   5.986   9.079  1.00  0.70           N  
ATOM   1004  CA  SER A  64      20.175   4.615   9.161  1.00  0.70           C  
ATOM   1005  C   SER A  64      21.641   4.511   8.706  1.00  0.70           C  
ATOM   1006  O   SER A  64      22.087   5.289   7.859  1.00  0.70           O  
ATOM   1007  CB  SER A  64      19.292   3.711   8.318  1.00  0.70           C  
ATOM   1008  OG  SER A  64      19.765   2.389   8.307  1.00  0.70           O  
ATOM   1009  H   SER A  64      19.139   6.245   8.272  1.00  0.70           H  
ATOM   1010  HA  SER A  64      20.064   4.305  10.192  1.00  0.70           H  
ATOM   1011 1HB  SER A  64      18.272   3.738   8.699  1.00  0.70           H  
ATOM   1012 2HB  SER A  64      19.267   4.088   7.298  1.00  0.70           H  
ATOM   1013  HG  SER A  64      20.656   2.426   7.889  1.00  0.70           H  
ATOM   1014  N   PRO A  65      22.439   3.594   9.269  1.00  0.71           N  
ATOM   1015  CA  PRO A  65      23.756   3.246   8.783  1.00  0.71           C  
ATOM   1016  C   PRO A  65      23.578   2.804   7.341  1.00  0.71           C  
ATOM   1017  O   PRO A  65      22.476   2.402   6.958  1.00  0.71           O  
ATOM   1018  CB  PRO A  65      24.180   2.103   9.715  1.00  0.71           C  
ATOM   1019  CG  PRO A  65      23.391   2.340  10.989  1.00  0.71           C  
ATOM   1020  CD  PRO A  65      22.064   2.922  10.536  1.00  0.71           C  
ATOM   1021  HA  PRO A  65      24.424   4.119   8.860  1.00  0.71           H  
ATOM   1022 1HB  PRO A  65      23.953   1.134   9.245  1.00  0.71           H  
ATOM   1023 2HB  PRO A  65      25.267   2.134   9.875  1.00  0.71           H  
ATOM   1024 1HG  PRO A  65      23.272   1.395  11.541  1.00  0.71           H  
ATOM   1025 2HG  PRO A  65      23.943   3.025  11.651  1.00  0.71           H  
ATOM   1026 1HD  PRO A  65      21.317   2.132  10.371  1.00  0.71           H  
ATOM   1027 2HD  PRO A  65      21.755   3.654  11.299  1.00  0.71           H  
ATOM   1028  N   GLY A  66      24.600   2.983   6.503  1.00  0.71           N  
ATOM   1029  CA  GLY A  66      24.495   2.595   5.089  1.00  0.71           C  
ATOM   1030  C   GLY A  66      23.907   3.718   4.230  1.00  0.71           C  
ATOM   1031  O   GLY A  66      24.532   4.184   3.273  1.00  0.71           O  
ATOM   1032  H   GLY A  66      25.477   3.351   6.849  1.00  0.71           H  
ATOM   1033 1HA  GLY A  66      25.482   2.322   4.710  1.00  0.71           H  
ATOM   1034 2HA  GLY A  66      23.864   1.712   5.005  1.00  0.71           H  
ATOM   1035  N   ALA A  67      22.747   4.218   4.639  1.00  0.71           N  
ATOM   1036  CA  ALA A  67      22.070   5.308   3.939  1.00  0.71           C  
ATOM   1037  C   ALA A  67      22.969   6.534   3.849  1.00  0.71           C  
ATOM   1038  O   ALA A  67      22.905   7.281   2.874  1.00  0.71           O  
ATOM   1039  CB  ALA A  67      20.777   5.672   4.619  1.00  0.71           C  
ATOM   1040  H   ALA A  67      22.306   3.758   5.437  1.00  0.71           H  
ATOM   1041  HA  ALA A  67      21.844   4.966   2.929  1.00  0.71           H  
ATOM   1042 1HB  ALA A  67      20.286   6.458   4.063  1.00  0.71           H  
ATOM   1043 2HB  ALA A  67      20.128   4.794   4.660  1.00  0.71           H  
ATOM   1044 3HB  ALA A  67      20.979   6.015   5.634  1.00  0.71           H  
ATOM   1045  N   GLU A  68      23.809   6.761   4.858  1.00  0.70           N  
ATOM   1046  CA  GLU A  68      24.723   7.897   4.796  1.00  0.70           C  
ATOM   1047  C   GLU A  68      25.646   7.796   3.581  1.00  0.70           C  
ATOM   1048  O   GLU A  68      25.921   8.797   2.916  1.00  0.70           O  
ATOM   1049  CB  GLU A  68      25.589   7.993   6.053  1.00  0.70           C  
ATOM   1050  CG  GLU A  68      26.532   9.199   6.058  1.00  0.70           C  
ATOM   1051  CD  GLU A  68      27.350   9.321   7.324  1.00  0.70           C  
ATOM   1052  OE1 GLU A  68      27.225   8.475   8.180  1.00  0.70           O  
ATOM   1053  OE2 GLU A  68      28.093  10.269   7.438  1.00  0.70           O  
ATOM   1054  H   GLU A  68      23.808   6.136   5.655  1.00  0.70           H  
ATOM   1055  HA  GLU A  68      24.133   8.809   4.705  1.00  0.70           H  
ATOM   1056 1HB  GLU A  68      24.947   8.055   6.933  1.00  0.70           H  
ATOM   1057 2HB  GLU A  68      26.193   7.090   6.147  1.00  0.70           H  
ATOM   1058 1HG  GLU A  68      27.211   9.110   5.208  1.00  0.70           H  
ATOM   1059 2HG  GLU A  68      25.943  10.105   5.921  1.00  0.70           H  
ATOM   1060  N   GLU A  69      26.158   6.587   3.305  1.00  0.69           N  
ATOM   1061  CA  GLU A  69      27.096   6.398   2.208  1.00  0.69           C  
ATOM   1062  C   GLU A  69      26.360   6.671   0.923  1.00  0.69           C  
ATOM   1063  O   GLU A  69      26.881   7.294   0.000  1.00  0.69           O  
ATOM   1064  CB  GLU A  69      27.661   4.977   2.215  1.00  0.69           C  
ATOM   1065  CG  GLU A  69      28.565   4.668   3.403  1.00  0.69           C  
ATOM   1066  CD  GLU A  69      28.991   3.216   3.465  1.00  0.69           C  
ATOM   1067  OE1 GLU A  69      28.480   2.429   2.700  1.00  0.69           O  
ATOM   1068  OE2 GLU A  69      29.818   2.896   4.286  1.00  0.69           O  
ATOM   1069  H   GLU A  69      25.846   5.774   3.824  1.00  0.69           H  
ATOM   1070  HA  GLU A  69      27.911   7.112   2.305  1.00  0.69           H  
ATOM   1071 1HB  GLU A  69      26.845   4.258   2.215  1.00  0.69           H  
ATOM   1072 2HB  GLU A  69      28.236   4.812   1.303  1.00  0.69           H  
ATOM   1073 1HG  GLU A  69      29.453   5.296   3.343  1.00  0.69           H  
ATOM   1074 2HG  GLU A  69      28.031   4.925   4.319  1.00  0.69           H  
ATOM   1075  N   LEU A  70      25.109   6.238   0.895  1.00  0.69           N  
ATOM   1076  CA  LEU A  70      24.261   6.433  -0.258  1.00  0.69           C  
ATOM   1077  C   LEU A  70      24.062   7.930  -0.524  1.00  0.69           C  
ATOM   1078  O   LEU A  70      24.242   8.394  -1.653  1.00  0.69           O  
ATOM   1079  CB  LEU A  70      22.949   5.692  -0.036  1.00  0.69           C  
ATOM   1080  CG  LEU A  70      21.970   5.807  -1.077  1.00  0.69           C  
ATOM   1081  CD1 LEU A  70      22.547   5.305  -2.335  1.00  0.69           C  
ATOM   1082  CD2 LEU A  70      20.759   4.992  -0.667  1.00  0.69           C  
ATOM   1083  H   LEU A  70      24.757   5.722   1.704  1.00  0.69           H  
ATOM   1084  HA  LEU A  70      24.754   5.996  -1.124  1.00  0.69           H  
ATOM   1085 1HB  LEU A  70      23.163   4.633   0.119  1.00  0.69           H  
ATOM   1086 2HB  LEU A  70      22.488   6.071   0.853  1.00  0.69           H  
ATOM   1087  HG  LEU A  70      21.705   6.840  -1.212  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  70      21.829   5.391  -3.100  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  70      23.427   5.892  -2.598  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  70      22.818   4.284  -2.212  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  70      19.999   5.068  -1.415  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  70      21.046   3.945  -0.537  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  70      20.380   5.369   0.264  1.00  0.69           H  
ATOM   1094  N   LEU A  71      23.767   8.711   0.517  1.00  0.70           N  
ATOM   1095  CA  LEU A  71      23.622  10.149   0.306  1.00  0.70           C  
ATOM   1096  C   LEU A  71      24.911  10.761  -0.224  1.00  0.70           C  
ATOM   1097  O   LEU A  71      24.886  11.645  -1.091  1.00  0.70           O  
ATOM   1098  CB  LEU A  71      23.307  10.887   1.610  1.00  0.70           C  
ATOM   1099  CG  LEU A  71      21.972  10.730   2.231  1.00  0.70           C  
ATOM   1100  CD1 LEU A  71      22.025  11.417   3.547  1.00  0.70           C  
ATOM   1101  CD2 LEU A  71      20.937  11.382   1.363  1.00  0.70           C  
ATOM   1102  H   LEU A  71      23.623   8.296   1.439  1.00  0.70           H  
ATOM   1103  HA  LEU A  71      22.825  10.317  -0.417  1.00  0.70           H  
ATOM   1104 1HB  LEU A  71      24.042  10.574   2.353  1.00  0.70           H  
ATOM   1105 2HB  LEU A  71      23.451  11.956   1.429  1.00  0.70           H  
ATOM   1106  HG  LEU A  71      21.732   9.672   2.377  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  71      21.094  11.358   3.999  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  71      22.781  10.950   4.177  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  71      22.279  12.466   3.390  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  71      19.967  11.305   1.819  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  71      21.193  12.432   1.252  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  71      20.925  10.898   0.395  1.00  0.70           H  
ATOM   1113  N   LEU A  72      26.055  10.301   0.290  1.00  0.71           N  
ATOM   1114  CA  LEU A  72      27.323  10.853  -0.158  1.00  0.71           C  
ATOM   1115  C   LEU A  72      27.605  10.513  -1.625  1.00  0.71           C  
ATOM   1116  O   LEU A  72      27.958  11.392  -2.410  1.00  0.71           O  
ATOM   1117  CB  LEU A  72      28.442  10.321   0.744  1.00  0.71           C  
ATOM   1118  CG  LEU A  72      28.408  10.837   2.198  1.00  0.71           C  
ATOM   1119  CD1 LEU A  72      29.419  10.070   3.043  1.00  0.71           C  
ATOM   1120  CD2 LEU A  72      28.704  12.319   2.207  1.00  0.71           C  
ATOM   1121  H   LEU A  72      26.038   9.585   1.020  1.00  0.71           H  
ATOM   1122  HA  LEU A  72      27.278  11.935  -0.059  1.00  0.71           H  
ATOM   1123 1HB  LEU A  72      28.374   9.236   0.775  1.00  0.71           H  
ATOM   1124 2HB  LEU A  72      29.401  10.591   0.308  1.00  0.71           H  
ATOM   1125  HG  LEU A  72      27.424  10.672   2.619  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  72      29.380  10.431   4.073  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  72      29.172   9.011   3.025  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  72      30.418  10.218   2.641  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  72      28.670  12.686   3.234  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  72      29.694  12.496   1.789  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  72      27.957  12.840   1.608  1.00  0.71           H  
ATOM   1132  N   GLU A  73      27.335   9.269  -2.032  1.00  0.72           N  
ATOM   1133  CA  GLU A  73      27.581   8.832  -3.413  1.00  0.72           C  
ATOM   1134  C   GLU A  73      26.703   9.572  -4.409  1.00  0.72           C  
ATOM   1135  O   GLU A  73      27.114   9.867  -5.533  1.00  0.72           O  
ATOM   1136  CB  GLU A  73      27.346   7.324  -3.554  1.00  0.72           C  
ATOM   1137  CG  GLU A  73      28.401   6.432  -2.885  1.00  0.72           C  
ATOM   1138  CD  GLU A  73      29.768   6.521  -3.521  1.00  0.72           C  
ATOM   1139  OE1 GLU A  73      29.858   6.339  -4.713  1.00  0.72           O  
ATOM   1140  OE2 GLU A  73      30.723   6.767  -2.817  1.00  0.72           O  
ATOM   1141  H   GLU A  73      27.008   8.589  -1.347  1.00  0.72           H  
ATOM   1142  HA  GLU A  73      28.621   9.046  -3.656  1.00  0.72           H  
ATOM   1143 1HB  GLU A  73      26.378   7.072  -3.108  1.00  0.72           H  
ATOM   1144 2HB  GLU A  73      27.296   7.059  -4.608  1.00  0.72           H  
ATOM   1145 1HG  GLU A  73      28.488   6.708  -1.839  1.00  0.72           H  
ATOM   1146 2HG  GLU A  73      28.054   5.416  -2.934  1.00  0.72           H  
ATOM   1147  N   LEU A  74      25.494   9.882  -3.979  1.00  0.73           N  
ATOM   1148  CA  LEU A  74      24.511  10.568  -4.788  1.00  0.73           C  
ATOM   1149  C   LEU A  74      24.602  12.083  -4.691  1.00  0.73           C  
ATOM   1150  O   LEU A  74      23.803  12.787  -5.311  1.00  0.73           O  
ATOM   1151  CB  LEU A  74      23.146  10.125  -4.327  1.00  0.73           C  
ATOM   1152  CG  LEU A  74      22.870   8.687  -4.511  1.00  0.73           C  
ATOM   1153  CD1 LEU A  74      21.616   8.395  -3.860  1.00  0.73           C  
ATOM   1154  CD2 LEU A  74      22.813   8.364  -5.981  1.00  0.73           C  
ATOM   1155  H   LEU A  74      25.217   9.578  -3.043  1.00  0.73           H  
ATOM   1156  HA  LEU A  74      24.659  10.277  -5.826  1.00  0.73           H  
ATOM   1157 1HB  LEU A  74      23.061  10.341  -3.258  1.00  0.73           H  
ATOM   1158 2HB  LEU A  74      22.391  10.689  -4.862  1.00  0.73           H  
ATOM   1159  HG  LEU A  74      23.653   8.093  -4.042  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  74      21.395   7.368  -3.968  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  74      21.705   8.644  -2.803  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  74      20.836   8.975  -4.299  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  74      22.610   7.312  -6.109  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  74      22.027   8.950  -6.458  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  74      23.773   8.603  -6.440  1.00  0.73           H  
ATOM   1166  N   ASN A  75      25.544  12.592  -3.891  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      25.694  14.022  -3.677  1.00  0.72           C  
ATOM   1168  C   ASN A  75      24.406  14.703  -3.210  1.00  0.72           C  
ATOM   1169  O   ASN A  75      24.067  15.776  -3.712  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      26.221  14.698  -4.933  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      27.612  14.240  -5.306  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      28.512  14.170  -4.461  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      27.802  13.927  -6.566  1.00  0.72           N  
ATOM   1174  H   ASN A  75      26.205  11.979  -3.416  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      26.429  14.157  -2.881  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      25.554  14.512  -5.771  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      26.242  15.774  -4.773  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      28.702  13.614  -6.872  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      27.048  13.996  -7.219  1.00  0.72           H  
ATOM   1180  N   ILE A  76      23.688  14.093  -2.257  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      22.453  14.688  -1.744  1.00  0.71           C  
ATOM   1182  C   ILE A  76      22.700  15.402  -0.402  1.00  0.71           C  
ATOM   1183  O   ILE A  76      22.971  14.736   0.596  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      21.403  13.597  -1.521  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      21.113  12.893  -2.801  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      20.134  14.184  -0.894  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      20.300  11.673  -2.601  1.00  0.71           C  
ATOM   1188  H   ILE A  76      24.020  13.200  -1.882  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      22.068  15.362  -2.497  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      21.831  12.856  -0.869  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      20.581  13.568  -3.467  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      22.047  12.619  -3.271  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      19.410  13.388  -0.720  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      20.378  14.657   0.057  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      19.703  14.927  -1.564  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      20.118  11.196  -3.546  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      20.831  10.983  -1.956  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      19.354  11.945  -2.143  1.00  0.71           H  
ATOM   1199  N   PRO A  77      22.615  16.750  -0.344  1.00  0.69           N  
ATOM   1200  CA  PRO A  77      22.881  17.580   0.822  1.00  0.69           C  
ATOM   1201  C   PRO A  77      21.681  17.871   1.716  1.00  0.69           C  
ATOM   1202  O   PRO A  77      21.814  18.584   2.712  1.00  0.69           O  
ATOM   1203  CB  PRO A  77      23.322  18.878   0.163  1.00  0.69           C  
ATOM   1204  CG  PRO A  77      22.433  18.970  -1.067  1.00  0.69           C  
ATOM   1205  CD  PRO A  77      22.275  17.541  -1.550  1.00  0.69           C  
ATOM   1206  HA  PRO A  77      23.701  17.134   1.405  1.00  0.69           H  
ATOM   1207 1HB  PRO A  77      23.180  19.718   0.859  1.00  0.69           H  
ATOM   1208 2HB  PRO A  77      24.394  18.834  -0.081  1.00  0.69           H  
ATOM   1209 1HG  PRO A  77      21.470  19.433  -0.800  1.00  0.69           H  
ATOM   1210 2HG  PRO A  77      22.899  19.622  -1.822  1.00  0.69           H  
ATOM   1211 1HD  PRO A  77      21.235  17.363  -1.866  1.00  0.69           H  
ATOM   1212 2HD  PRO A  77      22.994  17.383  -2.348  1.00  0.69           H  
ATOM   1213  N   ALA A  78      20.496  17.415   1.331  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.296  17.862   2.031  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.140  16.906   1.859  1.00  0.66           C  
ATOM   1216  O   ALA A  78      18.067  16.193   0.859  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      18.886  19.234   1.511  1.00  0.66           C  
ATOM   1218  H   ALA A  78      20.413  16.794   0.543  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      19.525  17.925   3.095  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      18.002  19.577   2.050  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      19.702  19.943   1.659  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      18.660  19.160   0.456  1.00  0.66           H  
ATOM   1223  N   ILE A  79      17.214  16.945   2.818  1.00  0.63           N  
ATOM   1224  CA  ILE A  79      16.006  16.142   2.735  1.00  0.63           C  
ATOM   1225  C   ILE A  79      14.725  17.002   2.883  1.00  0.63           C  
ATOM   1226  O   ILE A  79      14.763  18.069   3.496  1.00  0.63           O  
ATOM   1227  CB  ILE A  79      16.020  15.008   3.791  1.00  0.63           C  
ATOM   1228  CG1 ILE A  79      16.102  15.571   5.160  1.00  0.63           C  
ATOM   1229  CG2 ILE A  79      17.148  14.022   3.517  1.00  0.63           C  
ATOM   1230  CD1 ILE A  79      15.909  14.531   6.180  1.00  0.63           C  
ATOM   1231  H   ILE A  79      17.353  17.548   3.615  1.00  0.63           H  
ATOM   1232  HA  ILE A  79      16.031  15.660   1.775  1.00  0.63           H  
ATOM   1233  HB  ILE A  79      15.093  14.465   3.750  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  79      17.072  16.036   5.310  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  79      15.330  16.328   5.282  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  79      17.104  13.227   4.257  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  79      17.020  13.600   2.519  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  79      18.110  14.521   3.578  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  79      15.960  14.968   7.152  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  79      14.942  14.076   6.044  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  79      16.673  13.779   6.080  1.00  0.63           H  
ATOM   1242  N   PRO A  80      13.609  16.544   2.293  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      13.486  15.377   1.450  1.00  0.62           C  
ATOM   1244  C   PRO A  80      14.134  15.597   0.099  1.00  0.62           C  
ATOM   1245  O   PRO A  80      14.194  16.719  -0.408  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      11.986  15.181   1.329  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      11.404  16.581   1.526  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      12.354  17.262   2.517  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      13.905  14.535   1.956  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      11.775  14.735   0.372  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      11.644  14.456   2.077  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      11.340  17.099   0.563  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      10.374  16.511   1.915  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      12.475  18.323   2.293  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      12.004  17.106   3.534  1.00  0.62           H  
ATOM   1256  N   ALA A  81      14.589  14.521  -0.502  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      15.103  14.639  -1.861  1.00  0.61           C  
ATOM   1258  C   ALA A  81      14.568  13.498  -2.674  1.00  0.61           C  
ATOM   1259  O   ALA A  81      14.489  12.366  -2.208  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      16.626  14.667  -1.891  1.00  0.61           C  
ATOM   1261  H   ALA A  81      14.565  13.633   0.004  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      14.726  15.561  -2.298  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      16.964  14.765  -2.924  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      16.981  15.517  -1.311  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      17.021  13.757  -1.473  1.00  0.61           H  
ATOM   1266  N   PHE A  82      14.212  13.804  -3.909  1.00  0.61           N  
ATOM   1267  CA  PHE A  82      13.605  12.822  -4.772  1.00  0.61           C  
ATOM   1268  C   PHE A  82      14.432  12.635  -5.996  1.00  0.61           C  
ATOM   1269  O   PHE A  82      14.614  13.571  -6.779  1.00  0.61           O  
ATOM   1270  CB  PHE A  82      12.249  13.326  -5.182  1.00  0.61           C  
ATOM   1271  CG  PHE A  82      11.506  13.637  -4.033  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      11.681  14.888  -3.467  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82      10.683  12.758  -3.456  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      11.045  15.242  -2.355  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82      10.046  13.120  -2.336  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      10.230  14.352  -1.791  1.00  0.61           C  
ATOM   1277  H   PHE A  82      14.317  14.759  -4.238  1.00  0.61           H  
ATOM   1278  HA  PHE A  82      13.511  11.882  -4.243  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82      12.348  14.220  -5.781  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82      11.720  12.571  -5.759  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      12.343  15.585  -3.934  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82      10.547  11.764  -3.884  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      11.198  16.234  -1.915  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82       9.404  12.434  -1.856  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82       9.734  14.603  -0.899  1.00  0.61           H  
ATOM   1286  N   LEU A  83      14.973  11.448  -6.150  1.00  0.63           N  
ATOM   1287  CA  LEU A  83      15.780  11.172  -7.317  1.00  0.63           C  
ATOM   1288  C   LEU A  83      14.981  10.299  -8.249  1.00  0.63           C  
ATOM   1289  O   LEU A  83      14.414   9.285  -7.836  1.00  0.63           O  
ATOM   1290  CB  LEU A  83      17.091  10.523  -6.932  1.00  0.63           C  
ATOM   1291  CG  LEU A  83      18.210  11.460  -6.471  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      17.852  12.156  -5.147  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      19.444  10.634  -6.330  1.00  0.63           C  
ATOM   1294  H   LEU A  83      14.809  10.732  -5.439  1.00  0.63           H  
ATOM   1295  HA  LEU A  83      16.000  12.106  -7.835  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83      16.911   9.788  -6.148  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83      17.465  10.021  -7.810  1.00  0.63           H  
ATOM   1298  HG  LEU A  83      18.371  12.235  -7.217  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      18.672  12.802  -4.854  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83      16.974  12.753  -5.265  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      17.682  11.418  -4.380  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      20.276  11.264  -6.016  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      19.258   9.869  -5.588  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83      19.685  10.165  -7.282  1.00  0.63           H  
ATOM   1305  N   PHE A  84      14.922  10.706  -9.503  1.00  0.66           N  
ATOM   1306  CA  PHE A  84      14.113  10.023 -10.490  1.00  0.66           C  
ATOM   1307  C   PHE A  84      15.030   9.306 -11.458  1.00  0.66           C  
ATOM   1308  O   PHE A  84      15.924   9.930 -12.044  1.00  0.66           O  
ATOM   1309  CB  PHE A  84      13.287  11.074 -11.232  1.00  0.66           C  
ATOM   1310  CG  PHE A  84      12.341  11.863 -10.305  1.00  0.66           C  
ATOM   1311  CD1 PHE A  84      12.847  12.923  -9.587  1.00  0.66           C  
ATOM   1312  CD2 PHE A  84      11.003  11.593 -10.162  1.00  0.66           C  
ATOM   1313  CE1 PHE A  84      12.067  13.670  -8.741  1.00  0.66           C  
ATOM   1314  CE2 PHE A  84      10.217  12.345  -9.303  1.00  0.66           C  
ATOM   1315  CZ  PHE A  84      10.750  13.383  -8.592  1.00  0.66           C  
ATOM   1316  H   PHE A  84      15.433  11.545  -9.784  1.00  0.66           H  
ATOM   1317  HA  PHE A  84      13.462   9.296 -10.002  1.00  0.66           H  
ATOM   1318 1HB  PHE A  84      13.959  11.784 -11.711  1.00  0.66           H  
ATOM   1319 2HB  PHE A  84      12.712  10.615 -12.001  1.00  0.66           H  
ATOM   1320  HD1 PHE A  84      13.894  13.154  -9.690  1.00  0.66           H  
ATOM   1321  HD2 PHE A  84      10.562  10.783 -10.718  1.00  0.66           H  
ATOM   1322  HE1 PHE A  84      12.510  14.483  -8.187  1.00  0.66           H  
ATOM   1323  HE2 PHE A  84       9.183  12.110  -9.187  1.00  0.66           H  
ATOM   1324  HZ  PHE A  84      10.128  13.974  -7.917  1.00  0.66           H  
ATOM   1325  N   PHE A  85      14.822   7.998 -11.597  1.00  0.69           N  
ATOM   1326  CA  PHE A  85      15.613   7.156 -12.484  1.00  0.69           C  
ATOM   1327  C   PHE A  85      14.739   6.427 -13.478  1.00  0.69           C  
ATOM   1328  O   PHE A  85      13.647   5.975 -13.140  1.00  0.69           O  
ATOM   1329  CB  PHE A  85      16.354   6.099 -11.684  1.00  0.69           C  
ATOM   1330  CG  PHE A  85      17.361   6.579 -10.750  1.00  0.69           C  
ATOM   1331  CD1 PHE A  85      16.987   7.016  -9.513  1.00  0.69           C  
ATOM   1332  CD2 PHE A  85      18.695   6.518 -11.057  1.00  0.69           C  
ATOM   1333  CE1 PHE A  85      17.923   7.417  -8.614  1.00  0.69           C  
ATOM   1334  CE2 PHE A  85      19.640   6.917 -10.155  1.00  0.69           C  
ATOM   1335  CZ  PHE A  85      19.256   7.376  -8.937  1.00  0.69           C  
ATOM   1336  H   PHE A  85      14.076   7.562 -11.055  1.00  0.69           H  
ATOM   1337  HA  PHE A  85      16.297   7.784 -13.025  1.00  0.69           H  
ATOM   1338 1HB  PHE A  85      15.665   5.555 -11.138  1.00  0.69           H  
ATOM   1339 2HB  PHE A  85      16.840   5.410 -12.375  1.00  0.69           H  
ATOM   1340  HD1 PHE A  85      15.924   7.044  -9.257  1.00  0.69           H  
ATOM   1341  HD2 PHE A  85      18.999   6.139 -12.029  1.00  0.69           H  
ATOM   1342  HE1 PHE A  85      17.605   7.765  -7.637  1.00  0.69           H  
ATOM   1343  HE2 PHE A  85      20.698   6.868 -10.410  1.00  0.69           H  
ATOM   1344  HZ  PHE A  85      20.009   7.698  -8.229  1.00  0.69           H  
ATOM   1345  N   LYS A  86      15.232   6.210 -14.679  1.00  0.72           N  
ATOM   1346  CA  LYS A  86      14.441   5.432 -15.616  1.00  0.72           C  
ATOM   1347  C   LYS A  86      15.332   4.444 -16.326  1.00  0.72           C  
ATOM   1348  O   LYS A  86      16.322   4.812 -16.960  1.00  0.72           O  
ATOM   1349  CB  LYS A  86      13.715   6.387 -16.557  1.00  0.72           C  
ATOM   1350  CG  LYS A  86      12.747   5.800 -17.526  1.00  0.72           C  
ATOM   1351  CD  LYS A  86      12.035   6.957 -18.245  1.00  0.72           C  
ATOM   1352  CE  LYS A  86      10.987   6.495 -19.233  1.00  0.72           C  
ATOM   1353  NZ  LYS A  86      10.332   7.663 -19.905  1.00  0.72           N  
ATOM   1354  H   LYS A  86      16.142   6.595 -14.928  1.00  0.72           H  
ATOM   1355  HA  LYS A  86      13.710   4.847 -15.072  1.00  0.72           H  
ATOM   1356 1HB  LYS A  86      13.169   7.123 -15.963  1.00  0.72           H  
ATOM   1357 2HB  LYS A  86      14.456   6.931 -17.138  1.00  0.72           H  
ATOM   1358 1HG  LYS A  86      13.277   5.182 -18.251  1.00  0.72           H  
ATOM   1359 2HG  LYS A  86      12.033   5.179 -17.000  1.00  0.72           H  
ATOM   1360 1HD  LYS A  86      11.546   7.596 -17.501  1.00  0.72           H  
ATOM   1361 2HD  LYS A  86      12.773   7.559 -18.776  1.00  0.72           H  
ATOM   1362 1HE  LYS A  86      11.449   5.862 -19.988  1.00  0.72           H  
ATOM   1363 2HE  LYS A  86      10.225   5.922 -18.706  1.00  0.72           H  
ATOM   1364 1HZ  LYS A  86       9.635   7.336 -20.552  1.00  0.72           H  
ATOM   1365 2HZ  LYS A  86       9.877   8.282 -19.191  1.00  0.72           H  
ATOM   1366 3HZ  LYS A  86      11.026   8.196 -20.403  1.00  0.72           H  
ATOM   1367  N   GLY A  87      15.051   3.156 -16.140  1.00  0.75           N  
ATOM   1368  CA  GLY A  87      15.895   2.150 -16.764  1.00  0.75           C  
ATOM   1369  C   GLY A  87      17.250   2.081 -16.060  1.00  0.75           C  
ATOM   1370  O   GLY A  87      18.234   1.630 -16.646  1.00  0.75           O  
ATOM   1371  H   GLY A  87      14.241   2.865 -15.584  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87      15.401   1.181 -16.704  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87      16.030   2.381 -17.819  1.00  0.75           H  
ATOM   1374  N   GLY A  88      17.302   2.603 -14.832  1.00  0.78           N  
ATOM   1375  CA  GLY A  88      18.508   2.682 -14.013  1.00  0.78           C  
ATOM   1376  C   GLY A  88      19.283   3.999 -14.208  1.00  0.78           C  
ATOM   1377  O   GLY A  88      20.223   4.286 -13.465  1.00  0.78           O  
ATOM   1378  H   GLY A  88      16.441   2.955 -14.444  1.00  0.78           H  
ATOM   1379 1HA  GLY A  88      18.232   2.571 -12.967  1.00  0.78           H  
ATOM   1380 2HA  GLY A  88      19.159   1.841 -14.243  1.00  0.78           H  
ATOM   1381  N   LYS A  89      18.905   4.805 -15.209  1.00  0.79           N  
ATOM   1382  CA  LYS A  89      19.597   6.069 -15.483  1.00  0.79           C  
ATOM   1383  C   LYS A  89      18.976   7.219 -14.720  1.00  0.79           C  
ATOM   1384  O   LYS A  89      17.767   7.403 -14.769  1.00  0.79           O  
ATOM   1385  CB  LYS A  89      19.562   6.388 -16.978  1.00  0.79           C  
ATOM   1386  CG  LYS A  89      20.295   7.665 -17.363  1.00  0.79           C  
ATOM   1387  CD  LYS A  89      20.279   7.898 -18.862  1.00  0.79           C  
ATOM   1388  CE  LYS A  89      20.968   9.208 -19.213  1.00  0.79           C  
ATOM   1389  NZ  LYS A  89      20.974   9.459 -20.682  1.00  0.79           N  
ATOM   1390  H   LYS A  89      18.119   4.552 -15.810  1.00  0.79           H  
ATOM   1391  HA  LYS A  89      20.635   5.974 -15.165  1.00  0.79           H  
ATOM   1392 1HB  LYS A  89      20.002   5.562 -17.536  1.00  0.79           H  
ATOM   1393 2HB  LYS A  89      18.522   6.484 -17.300  1.00  0.79           H  
ATOM   1394 1HG  LYS A  89      19.811   8.514 -16.879  1.00  0.79           H  
ATOM   1395 2HG  LYS A  89      21.326   7.615 -17.015  1.00  0.79           H  
ATOM   1396 1HD  LYS A  89      20.787   7.076 -19.369  1.00  0.79           H  
ATOM   1397 2HD  LYS A  89      19.246   7.936 -19.207  1.00  0.79           H  
ATOM   1398 1HE  LYS A  89      20.447  10.026 -18.714  1.00  0.79           H  
ATOM   1399 2HE  LYS A  89      21.997   9.175 -18.856  1.00  0.79           H  
ATOM   1400 1HZ  LYS A  89      21.439  10.335 -20.871  1.00  0.79           H  
ATOM   1401 2HZ  LYS A  89      21.465   8.709 -21.150  1.00  0.79           H  
ATOM   1402 3HZ  LYS A  89      20.024   9.501 -21.021  1.00  0.79           H  
ATOM   1403  N   GLN A  90      19.762   8.007 -13.994  1.00  0.79           N  
ATOM   1404  CA  GLN A  90      19.112   9.111 -13.292  1.00  0.79           C  
ATOM   1405  C   GLN A  90      18.664  10.114 -14.347  1.00  0.79           C  
ATOM   1406  O   GLN A  90      19.456  10.488 -15.214  1.00  0.79           O  
ATOM   1407  CB  GLN A  90      20.034   9.743 -12.241  1.00  0.79           C  
ATOM   1408  CG  GLN A  90      19.333  10.718 -11.313  1.00  0.79           C  
ATOM   1409  CD  GLN A  90      20.223  11.144 -10.157  1.00  0.79           C  
ATOM   1410  OE1 GLN A  90      21.171  10.441  -9.784  1.00  0.79           O  
ATOM   1411  NE2 GLN A  90      19.937  12.300  -9.587  1.00  0.79           N  
ATOM   1412  H   GLN A  90      20.760   7.853 -13.937  1.00  0.79           H  
ATOM   1413  HA  GLN A  90      18.231   8.751 -12.778  1.00  0.79           H  
ATOM   1414 1HB  GLN A  90      20.522   8.987 -11.660  1.00  0.79           H  
ATOM   1415 2HB  GLN A  90      20.815  10.301 -12.752  1.00  0.79           H  
ATOM   1416 1HG  GLN A  90      19.041  11.607 -11.874  1.00  0.79           H  
ATOM   1417 2HG  GLN A  90      18.443  10.230 -10.900  1.00  0.79           H  
ATOM   1418 1HE2 GLN A  90      20.494  12.635  -8.821  1.00  0.79           H  
ATOM   1419 2HE2 GLN A  90      19.161  12.840  -9.923  1.00  0.79           H  
ATOM   1420  N   VAL A  91      17.410  10.552 -14.271  1.00  0.78           N  
ATOM   1421  CA  VAL A  91      16.871  11.500 -15.244  1.00  0.78           C  
ATOM   1422  C   VAL A  91      16.486  12.847 -14.632  1.00  0.78           C  
ATOM   1423  O   VAL A  91      16.298  13.827 -15.356  1.00  0.78           O  
ATOM   1424  CB  VAL A  91      15.650  10.894 -15.980  1.00  0.78           C  
ATOM   1425  CG1 VAL A  91      16.068   9.650 -16.760  1.00  0.78           C  
ATOM   1426  CG2 VAL A  91      14.555  10.509 -14.981  1.00  0.78           C  
ATOM   1427  H   VAL A  91      16.819  10.200 -13.531  1.00  0.78           H  
ATOM   1428  HA  VAL A  91      17.641  11.683 -15.992  1.00  0.78           H  
ATOM   1429  HB  VAL A  91      15.271  11.628 -16.687  1.00  0.78           H  
ATOM   1430 1HG1 VAL A  91      15.207   9.249 -17.288  1.00  0.78           H  
ATOM   1431 2HG1 VAL A  91      16.845   9.908 -17.476  1.00  0.78           H  
ATOM   1432 3HG1 VAL A  91      16.442   8.908 -16.078  1.00  0.78           H  
ATOM   1433 1HG2 VAL A  91      13.707  10.091 -15.517  1.00  0.78           H  
ATOM   1434 2HG2 VAL A  91      14.946   9.768 -14.302  1.00  0.78           H  
ATOM   1435 3HG2 VAL A  91      14.234  11.388 -14.422  1.00  0.78           H  
ATOM   1436  N   GLY A  92      16.425  12.927 -13.305  1.00  0.76           N  
ATOM   1437  CA  GLY A  92      16.101  14.211 -12.680  1.00  0.76           C  
ATOM   1438  C   GLY A  92      16.085  14.179 -11.158  1.00  0.76           C  
ATOM   1439  O   GLY A  92      16.313  13.131 -10.544  1.00  0.76           O  
ATOM   1440  H   GLY A  92      16.545  12.079 -12.752  1.00  0.76           H  
ATOM   1441 1HA  GLY A  92      16.820  14.959 -13.015  1.00  0.76           H  
ATOM   1442 2HA  GLY A  92      15.126  14.538 -13.040  1.00  0.76           H  
ATOM   1443  N   SER A  93      15.854  15.351 -10.548  1.00  0.75           N  
ATOM   1444  CA  SER A  93      15.827  15.457  -9.089  1.00  0.75           C  
ATOM   1445  C   SER A  93      15.112  16.703  -8.552  1.00  0.75           C  
ATOM   1446  O   SER A  93      15.285  17.808  -9.071  1.00  0.75           O  
ATOM   1447  CB  SER A  93      17.246  15.412  -8.551  1.00  0.75           C  
ATOM   1448  OG  SER A  93      17.272  15.581  -7.166  1.00  0.75           O  
ATOM   1449  H   SER A  93      15.681  16.177 -11.104  1.00  0.75           H  
ATOM   1450  HA  SER A  93      15.303  14.592  -8.716  1.00  0.75           H  
ATOM   1451 1HB  SER A  93      17.689  14.450  -8.797  1.00  0.75           H  
ATOM   1452 2HB  SER A  93      17.847  16.183  -9.026  1.00  0.75           H  
ATOM   1453  HG  SER A  93      16.538  15.051  -6.823  1.00  0.75           H  
ATOM   1454  N   ILE A  94      14.326  16.497  -7.490  1.00  0.74           N  
ATOM   1455  CA  ILE A  94      13.624  17.557  -6.750  1.00  0.74           C  
ATOM   1456  C   ILE A  94      14.105  17.576  -5.292  1.00  0.74           C  
ATOM   1457  O   ILE A  94      14.302  16.517  -4.695  1.00  0.74           O  
ATOM   1458  CB  ILE A  94      12.074  17.392  -6.812  1.00  0.74           C  
ATOM   1459  CG1 ILE A  94      11.575  17.387  -8.277  1.00  0.74           C  
ATOM   1460  CG2 ILE A  94      11.358  18.503  -6.023  1.00  0.74           C  
ATOM   1461  CD1 ILE A  94      11.835  18.663  -9.005  1.00  0.74           C  
ATOM   1462  H   ILE A  94      14.253  15.535  -7.163  1.00  0.74           H  
ATOM   1463  HA  ILE A  94      13.875  18.518  -7.196  1.00  0.74           H  
ATOM   1464  HB  ILE A  94      11.805  16.436  -6.382  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  94      12.055  16.591  -8.824  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  94      10.496  17.212  -8.280  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  94      10.280  18.357  -6.074  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  94      11.666  18.482  -4.976  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  94      11.604  19.473  -6.452  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  94      11.445  18.594 -10.021  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  94      11.349  19.480  -8.491  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  94      12.902  18.855  -9.043  1.00  0.74           H  
ATOM   1473  N   VAL A  95      14.376  18.757  -4.740  1.00  0.73           N  
ATOM   1474  CA  VAL A  95      14.811  18.842  -3.340  1.00  0.73           C  
ATOM   1475  C   VAL A  95      13.886  19.770  -2.553  1.00  0.73           C  
ATOM   1476  O   VAL A  95      13.571  20.873  -3.009  1.00  0.73           O  
ATOM   1477  CB  VAL A  95      16.280  19.317  -3.231  1.00  0.73           C  
ATOM   1478  CG1 VAL A  95      16.694  19.415  -1.755  1.00  0.73           C  
ATOM   1479  CG2 VAL A  95      17.193  18.327  -3.973  1.00  0.73           C  
ATOM   1480  H   VAL A  95      14.236  19.604  -5.274  1.00  0.73           H  
ATOM   1481  HA  VAL A  95      14.748  17.852  -2.889  1.00  0.73           H  
ATOM   1482  HB  VAL A  95      16.375  20.309  -3.671  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  95      17.725  19.753  -1.695  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  95      16.055  20.125  -1.236  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  95      16.602  18.430  -1.282  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  95      18.226  18.659  -3.898  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  95      17.093  17.340  -3.519  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  95      16.910  18.271  -5.024  1.00  0.73           H  
ATOM   1489  N   GLY A  96      13.448  19.318  -1.378  1.00  0.74           N  
ATOM   1490  CA  GLY A  96      12.550  20.091  -0.532  1.00  0.74           C  
ATOM   1491  C   GLY A  96      11.102  19.706  -0.804  1.00  0.74           C  
ATOM   1492  O   GLY A  96      10.829  18.926  -1.715  1.00  0.74           O  
ATOM   1493  H   GLY A  96      13.749  18.399  -1.051  1.00  0.74           H  
ATOM   1494 1HA  GLY A  96      12.794  19.909   0.514  1.00  0.74           H  
ATOM   1495 2HA  GLY A  96      12.693  21.154  -0.719  1.00  0.74           H  
ATOM   1496  N   TYR A  97      10.183  20.228   0.007  1.00  0.74           N  
ATOM   1497  CA  TYR A  97       8.765  19.905  -0.131  1.00  0.74           C  
ATOM   1498  C   TYR A  97       8.024  20.840  -1.072  1.00  0.74           C  
ATOM   1499  O   TYR A  97       7.809  22.012  -0.764  1.00  0.74           O  
ATOM   1500  CB  TYR A  97       8.099  19.915   1.236  1.00  0.74           C  
ATOM   1501  CG  TYR A  97       6.635  19.646   1.226  1.00  0.74           C  
ATOM   1502  CD1 TYR A  97       6.160  18.733   0.385  1.00  0.74           C  
ATOM   1503  CD2 TYR A  97       5.788  20.286   2.095  1.00  0.74           C  
ATOM   1504  CE1 TYR A  97       4.848  18.391   0.374  1.00  0.74           C  
ATOM   1505  CE2 TYR A  97       4.447  19.980   2.083  1.00  0.74           C  
ATOM   1506  CZ  TYR A  97       3.975  19.022   1.222  1.00  0.74           C  
ATOM   1507  OH  TYR A  97       2.638  18.689   1.212  1.00  0.74           O  
ATOM   1508  H   TYR A  97      10.474  20.869   0.731  1.00  0.74           H  
ATOM   1509  HA  TYR A  97       8.684  18.897  -0.542  1.00  0.74           H  
ATOM   1510 1HB  TYR A  97       8.552  19.143   1.835  1.00  0.74           H  
ATOM   1511 2HB  TYR A  97       8.271  20.869   1.730  1.00  0.74           H  
ATOM   1512  HD1 TYR A  97       6.850  18.264  -0.289  1.00  0.74           H  
ATOM   1513  HD2 TYR A  97       6.172  21.030   2.794  1.00  0.74           H  
ATOM   1514  HE1 TYR A  97       4.503  17.627  -0.311  1.00  0.74           H  
ATOM   1515  HE2 TYR A  97       3.767  20.484   2.773  1.00  0.74           H  
ATOM   1516  HH  TYR A  97       2.243  18.933   2.054  1.00  0.74           H  
ATOM   1517  N   ASP A  98       7.646  20.302  -2.221  1.00  0.75           N  
ATOM   1518  CA  ASP A  98       6.960  21.043  -3.265  1.00  0.75           C  
ATOM   1519  C   ASP A  98       6.117  20.094  -4.121  1.00  0.75           C  
ATOM   1520  O   ASP A  98       6.589  19.629  -5.157  1.00  0.75           O  
ATOM   1521  CB  ASP A  98       8.019  21.798  -4.084  1.00  0.75           C  
ATOM   1522  CG  ASP A  98       7.492  22.712  -5.195  1.00  0.75           C  
ATOM   1523  OD1 ASP A  98       6.452  22.423  -5.749  1.00  0.75           O  
ATOM   1524  OD2 ASP A  98       8.131  23.701  -5.467  1.00  0.75           O  
ATOM   1525  H   ASP A  98       7.877  19.331  -2.383  1.00  0.75           H  
ATOM   1526  HA  ASP A  98       6.318  21.788  -2.800  1.00  0.75           H  
ATOM   1527 1HB  ASP A  98       8.617  22.411  -3.406  1.00  0.75           H  
ATOM   1528 2HB  ASP A  98       8.702  21.073  -4.536  1.00  0.75           H  
ATOM   1529  N   PRO A  99       4.866  19.786  -3.719  1.00  0.75           N  
ATOM   1530  CA  PRO A  99       3.954  18.886  -4.395  1.00  0.75           C  
ATOM   1531  C   PRO A  99       3.888  19.168  -5.902  1.00  0.75           C  
ATOM   1532  O   PRO A  99       4.035  18.216  -6.670  1.00  0.75           O  
ATOM   1533  CB  PRO A  99       2.635  19.090  -3.650  1.00  0.75           C  
ATOM   1534  CG  PRO A  99       3.055  19.445  -2.288  1.00  0.75           C  
ATOM   1535  CD  PRO A  99       4.287  20.366  -2.487  1.00  0.75           C  
ATOM   1536  HA  PRO A  99       4.309  17.859  -4.232  1.00  0.75           H  
ATOM   1537 1HB  PRO A  99       1.926  19.727  -4.134  1.00  0.75           H  
ATOM   1538 2HB  PRO A  99       2.135  18.136  -3.608  1.00  0.75           H  
ATOM   1539 1HG  PRO A  99       2.234  19.939  -1.745  1.00  0.75           H  
ATOM   1540 2HG  PRO A  99       3.250  18.525  -1.776  1.00  0.75           H  
ATOM   1541 1HD  PRO A  99       3.970  21.402  -2.648  1.00  0.75           H  
ATOM   1542 2HD  PRO A  99       4.966  20.285  -1.653  1.00  0.75           H  
ATOM   1543  N   PRO A 100       3.603  20.424  -6.379  1.00  0.74           N  
ATOM   1544  CA  PRO A 100       3.552  20.768  -7.785  1.00  0.74           C  
ATOM   1545  C   PRO A 100       4.767  20.254  -8.523  1.00  0.74           C  
ATOM   1546  O   PRO A 100       4.620  19.545  -9.518  1.00  0.74           O  
ATOM   1547  CB  PRO A 100       3.522  22.296  -7.762  1.00  0.74           C  
ATOM   1548  CG  PRO A 100       2.810  22.630  -6.500  1.00  0.74           C  
ATOM   1549  CD  PRO A 100       3.351  21.643  -5.506  1.00  0.74           C  
ATOM   1550  HA  PRO A 100       2.632  20.358  -8.224  1.00  0.74           H  
ATOM   1551 1HB  PRO A 100       4.555  22.694  -7.775  1.00  0.74           H  
ATOM   1552 2HB  PRO A 100       3.020  22.678  -8.661  1.00  0.74           H  
ATOM   1553 1HG  PRO A 100       3.020  23.672  -6.215  1.00  0.74           H  
ATOM   1554 2HG  PRO A 100       1.724  22.546  -6.637  1.00  0.74           H  
ATOM   1555 1HD  PRO A 100       4.273  22.037  -5.097  1.00  0.74           H  
ATOM   1556 2HD  PRO A 100       2.602  21.539  -4.769  1.00  0.74           H  
ATOM   1557  N   GLU A 101       5.974  20.576  -8.031  1.00  0.72           N  
ATOM   1558  CA  GLU A 101       7.169  20.105  -8.723  1.00  0.72           C  
ATOM   1559  C   GLU A 101       7.334  18.593  -8.653  1.00  0.72           C  
ATOM   1560  O   GLU A 101       7.823  17.985  -9.605  1.00  0.72           O  
ATOM   1561  CB  GLU A 101       8.421  20.796  -8.210  1.00  0.72           C  
ATOM   1562  CG  GLU A 101       8.551  22.272  -8.602  1.00  0.72           C  
ATOM   1563  CD  GLU A 101       8.737  22.492 -10.096  1.00  0.72           C  
ATOM   1564  OE1 GLU A 101       9.617  21.880 -10.657  1.00  0.72           O  
ATOM   1565  OE2 GLU A 101       8.007  23.273 -10.670  1.00  0.72           O  
ATOM   1566  H   GLU A 101       6.081  21.160  -7.185  1.00  0.72           H  
ATOM   1567  HA  GLU A 101       7.067  20.372  -9.774  1.00  0.72           H  
ATOM   1568 1HB  GLU A 101       8.456  20.720  -7.125  1.00  0.72           H  
ATOM   1569 2HB  GLU A 101       9.279  20.282  -8.595  1.00  0.72           H  
ATOM   1570 1HG  GLU A 101       7.645  22.791  -8.281  1.00  0.72           H  
ATOM   1571 2HG  GLU A 101       9.391  22.705  -8.061  1.00  0.72           H  
ATOM   1572  N   LEU A 102       6.941  17.962  -7.545  1.00  0.70           N  
ATOM   1573  CA  LEU A 102       7.092  16.513  -7.485  1.00  0.70           C  
ATOM   1574  C   LEU A 102       6.192  15.861  -8.522  1.00  0.70           C  
ATOM   1575  O   LEU A 102       6.604  14.946  -9.236  1.00  0.70           O  
ATOM   1576  CB  LEU A 102       6.728  15.992  -6.091  1.00  0.70           C  
ATOM   1577  CG  LEU A 102       7.676  16.398  -5.035  1.00  0.70           C  
ATOM   1578  CD1 LEU A 102       7.158  15.976  -3.644  1.00  0.70           C  
ATOM   1579  CD2 LEU A 102       8.978  15.796  -5.360  1.00  0.70           C  
ATOM   1580  H   LEU A 102       6.561  18.493  -6.757  1.00  0.70           H  
ATOM   1581  HA  LEU A 102       8.125  16.258  -7.709  1.00  0.70           H  
ATOM   1582 1HB  LEU A 102       5.742  16.370  -5.825  1.00  0.70           H  
ATOM   1583 2HB  LEU A 102       6.690  14.905  -6.119  1.00  0.70           H  
ATOM   1584  HG  LEU A 102       7.780  17.477  -5.043  1.00  0.70           H  
ATOM   1585 1HD1 LEU A 102       7.874  16.288  -2.882  1.00  0.70           H  
ATOM   1586 2HD1 LEU A 102       6.197  16.450  -3.453  1.00  0.70           H  
ATOM   1587 3HD1 LEU A 102       7.044  14.891  -3.609  1.00  0.70           H  
ATOM   1588 1HD2 LEU A 102       9.672  16.126  -4.626  1.00  0.70           H  
ATOM   1589 2HD2 LEU A 102       8.901  14.708  -5.353  1.00  0.70           H  
ATOM   1590 3HD2 LEU A 102       9.298  16.128  -6.339  1.00  0.70           H  
ATOM   1591  N   LEU A 103       4.976  16.381  -8.646  1.00  0.69           N  
ATOM   1592  CA  LEU A 103       4.025  15.863  -9.606  1.00  0.69           C  
ATOM   1593  C   LEU A 103       4.478  16.153 -11.024  1.00  0.69           C  
ATOM   1594  O   LEU A 103       4.460  15.261 -11.869  1.00  0.69           O  
ATOM   1595  CB  LEU A 103       2.634  16.428  -9.327  1.00  0.69           C  
ATOM   1596  CG  LEU A 103       1.505  16.008 -10.298  1.00  0.69           C  
ATOM   1597  CD1 LEU A 103       1.331  14.494 -10.321  1.00  0.69           C  
ATOM   1598  CD2 LEU A 103       0.225  16.668  -9.838  1.00  0.69           C  
ATOM   1599  H   LEU A 103       4.697  17.148  -8.034  1.00  0.69           H  
ATOM   1600  HA  LEU A 103       3.981  14.785  -9.490  1.00  0.69           H  
ATOM   1601 1HB  LEU A 103       2.341  16.137  -8.320  1.00  0.69           H  
ATOM   1602 2HB  LEU A 103       2.705  17.520  -9.355  1.00  0.69           H  
ATOM   1603  HG  LEU A 103       1.755  16.339 -11.304  1.00  0.69           H  
ATOM   1604 1HD1 LEU A 103       0.531  14.231 -11.012  1.00  0.69           H  
ATOM   1605 2HD1 LEU A 103       2.261  14.023 -10.649  1.00  0.69           H  
ATOM   1606 3HD1 LEU A 103       1.071  14.152  -9.328  1.00  0.69           H  
ATOM   1607 1HD2 LEU A 103      -0.583  16.402 -10.499  1.00  0.69           H  
ATOM   1608 2HD2 LEU A 103      -0.008  16.336  -8.836  1.00  0.69           H  
ATOM   1609 3HD2 LEU A 103       0.361  17.752  -9.842  1.00  0.69           H  
ATOM   1610  N   GLU A 104       4.899  17.387 -11.305  1.00  0.69           N  
ATOM   1611  CA  GLU A 104       5.338  17.713 -12.653  1.00  0.69           C  
ATOM   1612  C   GLU A 104       6.590  16.928 -13.040  1.00  0.69           C  
ATOM   1613  O   GLU A 104       6.706  16.487 -14.183  1.00  0.69           O  
ATOM   1614  CB  GLU A 104       5.566  19.222 -12.806  1.00  0.69           C  
ATOM   1615  CG  GLU A 104       4.276  20.056 -12.829  1.00  0.69           C  
ATOM   1616  CD  GLU A 104       3.415  19.791 -14.063  1.00  0.69           C  
ATOM   1617  OE1 GLU A 104       3.929  19.887 -15.153  1.00  0.69           O  
ATOM   1618  OE2 GLU A 104       2.247  19.491 -13.909  1.00  0.69           O  
ATOM   1619  H   GLU A 104       4.902  18.105 -10.586  1.00  0.69           H  
ATOM   1620  HA  GLU A 104       4.542  17.439 -13.338  1.00  0.69           H  
ATOM   1621 1HB  GLU A 104       6.179  19.580 -11.976  1.00  0.69           H  
ATOM   1622 2HB  GLU A 104       6.115  19.417 -13.727  1.00  0.69           H  
ATOM   1623 1HG  GLU A 104       3.692  19.813 -11.941  1.00  0.69           H  
ATOM   1624 2HG  GLU A 104       4.535  21.112 -12.782  1.00  0.69           H  
ATOM   1625  N   ALA A 105       7.515  16.707 -12.096  1.00  0.71           N  
ATOM   1626  CA  ALA A 105       8.713  15.934 -12.403  1.00  0.71           C  
ATOM   1627  C   ALA A 105       8.317  14.532 -12.844  1.00  0.71           C  
ATOM   1628  O   ALA A 105       8.870  13.988 -13.807  1.00  0.71           O  
ATOM   1629  CB  ALA A 105       9.618  15.876 -11.190  1.00  0.71           C  
ATOM   1630  H   ALA A 105       7.411  17.099 -11.163  1.00  0.71           H  
ATOM   1631  HA  ALA A 105       9.235  16.417 -13.229  1.00  0.71           H  
ATOM   1632 1HB  ALA A 105      10.516  15.306 -11.424  1.00  0.71           H  
ATOM   1633 2HB  ALA A 105       9.891  16.886 -10.900  1.00  0.71           H  
ATOM   1634 3HB  ALA A 105       9.087  15.395 -10.367  1.00  0.71           H  
ATOM   1635  N   VAL A 106       7.314  13.971 -12.170  1.00  0.74           N  
ATOM   1636  CA  VAL A 106       6.799  12.667 -12.523  1.00  0.74           C  
ATOM   1637  C   VAL A 106       6.055  12.733 -13.858  1.00  0.74           C  
ATOM   1638  O   VAL A 106       6.288  11.929 -14.752  1.00  0.74           O  
ATOM   1639  CB  VAL A 106       5.893  12.143 -11.402  1.00  0.74           C  
ATOM   1640  CG1 VAL A 106       5.231  10.929 -11.806  1.00  0.74           C  
ATOM   1641  CG2 VAL A 106       6.715  11.847 -10.208  1.00  0.74           C  
ATOM   1642  H   VAL A 106       6.914  14.455 -11.363  1.00  0.74           H  
ATOM   1643  HA  VAL A 106       7.640  11.982 -12.623  1.00  0.74           H  
ATOM   1644  HB  VAL A 106       5.135  12.891 -11.171  1.00  0.74           H  
ATOM   1645 1HG1 VAL A 106       4.607  10.588 -10.993  1.00  0.74           H  
ATOM   1646 2HG1 VAL A 106       4.633  11.123 -12.690  1.00  0.74           H  
ATOM   1647 3HG1 VAL A 106       5.958  10.203 -12.015  1.00  0.74           H  
ATOM   1648 1HG2 VAL A 106       6.081  11.476  -9.418  1.00  0.74           H  
ATOM   1649 2HG2 VAL A 106       7.457  11.092 -10.463  1.00  0.74           H  
ATOM   1650 3HG2 VAL A 106       7.205  12.747  -9.891  1.00  0.74           H  
ATOM   1651  N   ARG A 107       5.218  13.735 -14.057  1.00  0.79           N  
ATOM   1652  CA  ARG A 107       4.506  13.802 -15.322  1.00  0.79           C  
ATOM   1653  C   ARG A 107       5.464  13.859 -16.511  1.00  0.79           C  
ATOM   1654  O   ARG A 107       5.211  13.215 -17.531  1.00  0.79           O  
ATOM   1655  CB  ARG A 107       3.573  15.001 -15.347  1.00  0.79           C  
ATOM   1656  CG  ARG A 107       2.309  14.869 -14.488  1.00  0.79           C  
ATOM   1657  CD  ARG A 107       1.518  16.134 -14.436  1.00  0.79           C  
ATOM   1658  NE  ARG A 107       0.211  15.914 -13.830  1.00  0.79           N  
ATOM   1659  CZ  ARG A 107      -0.651  16.876 -13.434  1.00  0.79           C  
ATOM   1660  NH1 ARG A 107      -0.343  18.151 -13.525  1.00  0.79           N  
ATOM   1661  NH2 ARG A 107      -1.831  16.527 -12.945  1.00  0.79           N  
ATOM   1662  H   ARG A 107       5.046  14.417 -13.327  1.00  0.79           H  
ATOM   1663  HA  ARG A 107       3.899  12.901 -15.414  1.00  0.79           H  
ATOM   1664 1HB  ARG A 107       4.115  15.877 -15.008  1.00  0.79           H  
ATOM   1665 2HB  ARG A 107       3.261  15.193 -16.371  1.00  0.79           H  
ATOM   1666 1HG  ARG A 107       1.672  14.101 -14.913  1.00  0.79           H  
ATOM   1667 2HG  ARG A 107       2.585  14.587 -13.471  1.00  0.79           H  
ATOM   1668 1HD  ARG A 107       2.056  16.869 -13.832  1.00  0.79           H  
ATOM   1669 2HD  ARG A 107       1.374  16.529 -15.439  1.00  0.79           H  
ATOM   1670  HE  ARG A 107      -0.089  14.956 -13.729  1.00  0.79           H  
ATOM   1671 1HH1 ARG A 107       0.576  18.456 -13.880  1.00  0.79           H  
ATOM   1672 2HH1 ARG A 107      -1.002  18.850 -13.223  1.00  0.79           H  
ATOM   1673 1HH2 ARG A 107      -2.079  15.551 -12.875  1.00  0.79           H  
ATOM   1674 2HH2 ARG A 107      -2.483  17.237 -12.647  1.00  0.79           H  
ATOM   1675  N   GLU A 108       6.576  14.594 -16.392  1.00  0.85           N  
ATOM   1676  CA  GLU A 108       7.530  14.611 -17.494  1.00  0.85           C  
ATOM   1677  C   GLU A 108       8.232  13.250 -17.655  1.00  0.85           C  
ATOM   1678  O   GLU A 108       8.363  12.741 -18.770  1.00  0.85           O  
ATOM   1679  CB  GLU A 108       8.575  15.724 -17.310  1.00  0.85           C  
ATOM   1680  CG  GLU A 108       8.036  17.155 -17.476  1.00  0.85           C  
ATOM   1681  CD  GLU A 108       9.119  18.235 -17.379  1.00  0.85           C  
ATOM   1682  OE1 GLU A 108      10.248  17.908 -17.089  1.00  0.85           O  
ATOM   1683  OE2 GLU A 108       8.807  19.382 -17.616  1.00  0.85           O  
ATOM   1684  H   GLU A 108       6.742  15.140 -15.546  1.00  0.85           H  
ATOM   1685  HA  GLU A 108       6.982  14.815 -18.413  1.00  0.85           H  
ATOM   1686 1HB  GLU A 108       8.998  15.649 -16.304  1.00  0.85           H  
ATOM   1687 2HB  GLU A 108       9.388  15.581 -18.019  1.00  0.85           H  
ATOM   1688 1HG  GLU A 108       7.543  17.235 -18.444  1.00  0.85           H  
ATOM   1689 2HG  GLU A 108       7.285  17.332 -16.704  1.00  0.85           H  
ATOM   1690  N   MET A 109       8.600  12.612 -16.538  1.00  0.93           N  
ATOM   1691  CA  MET A 109       9.294  11.318 -16.541  1.00  0.93           C  
ATOM   1692  C   MET A 109       8.497  10.225 -17.257  1.00  0.93           C  
ATOM   1693  O   MET A 109       9.056   9.402 -18.003  1.00  0.93           O  
ATOM   1694  CB  MET A 109       9.535  10.896 -15.101  1.00  0.93           C  
ATOM   1695  CG  MET A 109      10.313   9.652 -14.889  1.00  0.93           C  
ATOM   1696  SD  MET A 109      10.451   9.313 -13.152  1.00  0.93           S  
ATOM   1697  CE  MET A 109      11.733   8.154 -13.151  1.00  0.93           C  
ATOM   1698  H   MET A 109       8.451  13.067 -15.635  1.00  0.93           H  
ATOM   1699  HA  MET A 109      10.246  11.439 -17.055  1.00  0.93           H  
ATOM   1700 1HB  MET A 109      10.052  11.701 -14.579  1.00  0.93           H  
ATOM   1701 2HB  MET A 109       8.586  10.770 -14.606  1.00  0.93           H  
ATOM   1702 1HG  MET A 109       9.803   8.813 -15.369  1.00  0.93           H  
ATOM   1703 2HG  MET A 109      11.309   9.745 -15.312  1.00  0.93           H  
ATOM   1704 1HE  MET A 109      11.930   7.837 -12.132  1.00  0.93           H  
ATOM   1705 2HE  MET A 109      11.471   7.307 -13.745  1.00  0.93           H  
ATOM   1706 3HE  MET A 109      12.629   8.606 -13.567  1.00  0.93           H  
ATOM   1707  N   PHE A 110       7.186  10.246 -17.028  1.00  1.02           N  
ATOM   1708  CA  PHE A 110       6.226   9.299 -17.577  1.00  1.02           C  
ATOM   1709  C   PHE A 110       5.466   9.887 -18.765  1.00  1.02           C  
ATOM   1710  O   PHE A 110       4.431   9.354 -19.175  1.00  1.02           O  
ATOM   1711  CB  PHE A 110       5.244   8.890 -16.479  1.00  1.02           C  
ATOM   1712  CG  PHE A 110       5.874   8.126 -15.395  1.00  1.02           C  
ATOM   1713  CD1 PHE A 110       6.465   8.780 -14.376  1.00  1.02           C  
ATOM   1714  CD2 PHE A 110       5.861   6.771 -15.365  1.00  1.02           C  
ATOM   1715  CE1 PHE A 110       7.061   8.158 -13.363  1.00  1.02           C  
ATOM   1716  CE2 PHE A 110       6.452   6.130 -14.328  1.00  1.02           C  
ATOM   1717  CZ  PHE A 110       7.068   6.867 -13.326  1.00  1.02           C  
ATOM   1718  H   PHE A 110       6.832  10.963 -16.390  1.00  1.02           H  
ATOM   1719  HA  PHE A 110       6.766   8.416 -17.916  1.00  1.02           H  
ATOM   1720 1HB  PHE A 110       4.803   9.792 -16.045  1.00  1.02           H  
ATOM   1721 2HB  PHE A 110       4.439   8.295 -16.902  1.00  1.02           H  
ATOM   1722  HD1 PHE A 110       6.468   9.811 -14.390  1.00  1.02           H  
ATOM   1723  HD2 PHE A 110       5.379   6.210 -16.167  1.00  1.02           H  
ATOM   1724  HE1 PHE A 110       7.542   8.725 -12.571  1.00  1.02           H  
ATOM   1725  HE2 PHE A 110       6.452   5.040 -14.291  1.00  1.02           H  
ATOM   1726  HZ  PHE A 110       7.564   6.392 -12.500  1.00  1.02           H  
ATOM   1727  N   GLY A 111       5.967  10.990 -19.319  1.00  1.11           N  
ATOM   1728  CA  GLY A 111       5.317  11.651 -20.436  1.00  1.11           C  
ATOM   1729  C   GLY A 111       4.846  10.649 -21.478  1.00  1.11           C  
ATOM   1730  O   GLY A 111       5.498  10.459 -22.507  1.00  1.11           O  
ATOM   1731  H   GLY A 111       6.827  11.408 -18.966  1.00  1.11           H  
ATOM   1732 1HA  GLY A 111       4.471  12.230 -20.067  1.00  1.11           H  
ATOM   1733 2HA  GLY A 111       6.015  12.356 -20.885  1.00  1.11           H  
TER    1734
ENDMDL

REMARK ID 642371 MODEL 4 6g61-n01
PFRMAT TS
TARGET 6g61-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.657  -0.302  -1.412  1.00  1.82           N  
ATOM      2  CA  GLY A   1       0.634  -0.547  -2.046  1.00  1.82           C  
ATOM      3  C   GLY A   1       1.778   0.082  -1.257  1.00  1.82           C  
ATOM      4  O   GLY A   1       1.881  -0.099  -0.042  1.00  1.82           O  
ATOM      5  H   GLY A   1      -1.285   0.370  -1.830  1.00  1.82           H  
ATOM      6 1HA  GLY A   1       0.797  -1.621  -2.134  1.00  1.82           H  
ATOM      7 2HA  GLY A   1       0.623  -0.141  -3.057  1.00  1.82           H  
ATOM      8  N   GLY A   2       2.637   0.819  -1.957  1.00  1.46           N  
ATOM      9  CA  GLY A   2       3.784   1.475  -1.339  1.00  1.46           C  
ATOM     10  C   GLY A   2       4.631   2.189  -2.386  1.00  1.46           C  
ATOM     11  O   GLY A   2       4.270   2.226  -3.561  1.00  1.46           O  
ATOM     12  H   GLY A   2       2.494   0.924  -2.950  1.00  1.46           H  
ATOM     13 1HA  GLY A   2       3.438   2.192  -0.595  1.00  1.46           H  
ATOM     14 2HA  GLY A   2       4.391   0.736  -0.817  1.00  1.46           H  
ATOM     15  N   LEU A   3       5.745   2.769  -1.944  1.00  1.17           N  
ATOM     16  CA  LEU A   3       6.643   3.537  -2.810  1.00  1.17           C  
ATOM     17  C   LEU A   3       8.002   2.867  -3.001  1.00  1.17           C  
ATOM     18  O   LEU A   3       8.513   2.212  -2.091  1.00  1.17           O  
ATOM     19  CB  LEU A   3       6.863   4.932  -2.226  1.00  1.17           C  
ATOM     20  CG  LEU A   3       5.762   5.978  -2.490  1.00  1.17           C  
ATOM     21  CD1 LEU A   3       4.513   5.741  -1.633  1.00  1.17           C  
ATOM     22  CD2 LEU A   3       6.340   7.341  -2.212  1.00  1.17           C  
ATOM     23  H   LEU A   3       5.977   2.682  -0.965  1.00  1.17           H  
ATOM     24  HA  LEU A   3       6.176   3.641  -3.791  1.00  1.17           H  
ATOM     25 1HB  LEU A   3       6.994   4.846  -1.151  1.00  1.17           H  
ATOM     26 2HB  LEU A   3       7.789   5.330  -2.651  1.00  1.17           H  
ATOM     27  HG  LEU A   3       5.462   5.910  -3.523  1.00  1.17           H  
ATOM     28 1HD1 LEU A   3       3.770   6.503  -1.864  1.00  1.17           H  
ATOM     29 2HD1 LEU A   3       4.093   4.778  -1.847  1.00  1.17           H  
ATOM     30 3HD1 LEU A   3       4.773   5.799  -0.578  1.00  1.17           H  
ATOM     31 1HD2 LEU A   3       5.595   8.082  -2.417  1.00  1.17           H  
ATOM     32 2HD2 LEU A   3       6.643   7.411  -1.168  1.00  1.17           H  
ATOM     33 3HD2 LEU A   3       7.200   7.506  -2.856  1.00  1.17           H  
ATOM     34  N   THR A   4       8.582   3.043  -4.187  1.00  0.96           N  
ATOM     35  CA  THR A   4       9.912   2.500  -4.487  1.00  0.96           C  
ATOM     36  C   THR A   4      11.006   3.541  -4.219  1.00  0.96           C  
ATOM     37  O   THR A   4      10.874   4.670  -4.670  1.00  0.96           O  
ATOM     38  CB  THR A   4       9.990   2.030  -5.952  1.00  0.96           C  
ATOM     39  OG1 THR A   4       9.053   0.961  -6.163  1.00  0.96           O  
ATOM     40  CG2 THR A   4      11.404   1.580  -6.325  1.00  0.96           C  
ATOM     41  H   THR A   4       8.085   3.601  -4.890  1.00  0.96           H  
ATOM     42  HA  THR A   4      10.053   1.630  -3.857  1.00  0.96           H  
ATOM     43  HB  THR A   4       9.699   2.855  -6.590  1.00  0.96           H  
ATOM     44  HG1 THR A   4       8.160   1.278  -6.004  1.00  0.96           H  
ATOM     45 1HG2 THR A   4      11.424   1.270  -7.369  1.00  0.96           H  
ATOM     46 2HG2 THR A   4      12.104   2.405  -6.183  1.00  0.96           H  
ATOM     47 3HG2 THR A   4      11.700   0.747  -5.697  1.00  0.96           H  
ATOM     48  N   PRO A   5      12.040   3.263  -3.419  1.00  0.84           N  
ATOM     49  CA  PRO A   5      13.104   4.208  -3.170  1.00  0.84           C  
ATOM     50  C   PRO A   5      14.033   4.404  -4.352  1.00  0.84           C  
ATOM     51  O   PRO A   5      14.337   3.455  -5.080  1.00  0.84           O  
ATOM     52  CB  PRO A   5      13.836   3.585  -1.982  1.00  0.84           C  
ATOM     53  CG  PRO A   5      13.566   2.091  -2.107  1.00  0.84           C  
ATOM     54  CD  PRO A   5      12.160   1.986  -2.700  1.00  0.84           C  
ATOM     55  HA  PRO A   5      12.665   5.158  -2.894  1.00  0.84           H  
ATOM     56 1HB  PRO A   5      14.907   3.835  -2.039  1.00  0.84           H  
ATOM     57 2HB  PRO A   5      13.458   4.015  -1.043  1.00  0.84           H  
ATOM     58 1HG  PRO A   5      14.328   1.625  -2.749  1.00  0.84           H  
ATOM     59 2HG  PRO A   5      13.645   1.609  -1.121  1.00  0.84           H  
ATOM     60 1HD  PRO A   5      12.140   1.132  -3.385  1.00  0.84           H  
ATOM     61 2HD  PRO A   5      11.394   1.912  -1.906  1.00  0.84           H  
ATOM     62  N   VAL A   6      14.525   5.631  -4.468  1.00  0.77           N  
ATOM     63  CA  VAL A   6      15.553   6.063  -5.407  1.00  0.77           C  
ATOM     64  C   VAL A   6      16.583   6.832  -4.590  1.00  0.77           C  
ATOM     65  O   VAL A   6      16.233   7.773  -3.879  1.00  0.77           O  
ATOM     66  CB  VAL A   6      14.930   6.951  -6.508  1.00  0.77           C  
ATOM     67  CG1 VAL A   6      15.981   7.436  -7.490  1.00  0.77           C  
ATOM     68  CG2 VAL A   6      13.871   6.181  -7.187  1.00  0.77           C  
ATOM     69  H   VAL A   6      14.138   6.334  -3.840  1.00  0.77           H  
ATOM     70  HA  VAL A   6      16.029   5.191  -5.861  1.00  0.77           H  
ATOM     71  HB  VAL A   6      14.484   7.800  -6.058  1.00  0.77           H  
ATOM     72 1HG1 VAL A   6      15.506   8.061  -8.236  1.00  0.77           H  
ATOM     73 2HG1 VAL A   6      16.747   8.017  -6.966  1.00  0.77           H  
ATOM     74 3HG1 VAL A   6      16.443   6.582  -7.971  1.00  0.77           H  
ATOM     75 1HG2 VAL A   6      13.402   6.775  -7.937  1.00  0.77           H  
ATOM     76 2HG2 VAL A   6      14.299   5.318  -7.625  1.00  0.77           H  
ATOM     77 3HG2 VAL A   6      13.139   5.882  -6.458  1.00  0.77           H  
ATOM     78  N   THR A   7      17.845   6.442  -4.651  1.00  0.74           N  
ATOM     79  CA  THR A   7      18.826   7.122  -3.832  1.00  0.74           C  
ATOM     80  C   THR A   7      19.877   7.888  -4.619  1.00  0.74           C  
ATOM     81  O   THR A   7      20.469   8.822  -4.085  1.00  0.74           O  
ATOM     82  CB  THR A   7      19.490   6.101  -2.904  1.00  0.74           C  
ATOM     83  OG1 THR A   7      20.169   5.096  -3.679  1.00  0.74           O  
ATOM     84  CG2 THR A   7      18.418   5.430  -2.039  1.00  0.74           C  
ATOM     85  H   THR A   7      18.141   5.669  -5.242  1.00  0.74           H  
ATOM     86  HA  THR A   7      18.310   7.847  -3.204  1.00  0.74           H  
ATOM     87  HB  THR A   7      20.211   6.604  -2.262  1.00  0.74           H  
ATOM     88  HG1 THR A   7      19.682   4.917  -4.524  1.00  0.74           H  
ATOM     89 1HG2 THR A   7      18.887   4.706  -1.375  1.00  0.74           H  
ATOM     90 2HG2 THR A   7      17.902   6.189  -1.447  1.00  0.74           H  
ATOM     91 3HG2 THR A   7      17.698   4.917  -2.678  1.00  0.74           H  
ATOM     92  N   THR A   8      20.087   7.534  -5.887  1.00  0.73           N  
ATOM     93  CA  THR A   8      21.115   8.216  -6.672  1.00  0.73           C  
ATOM     94  C   THR A   8      20.591   8.793  -7.971  1.00  0.73           C  
ATOM     95  O   THR A   8      19.532   8.401  -8.466  1.00  0.73           O  
ATOM     96  CB  THR A   8      22.276   7.263  -7.033  1.00  0.73           C  
ATOM     97  OG1 THR A   8      21.797   6.214  -7.908  1.00  0.73           O  
ATOM     98  CG2 THR A   8      22.847   6.633  -5.784  1.00  0.73           C  
ATOM     99  H   THR A   8      19.590   6.728  -6.267  1.00  0.73           H  
ATOM    100  HA  THR A   8      21.514   9.040  -6.081  1.00  0.73           H  
ATOM    101  HB  THR A   8      23.057   7.823  -7.543  1.00  0.73           H  
ATOM    102  HG1 THR A   8      21.186   5.638  -7.401  1.00  0.73           H  
ATOM    103 1HG2 THR A   8      23.665   5.968  -6.053  1.00  0.73           H  
ATOM    104 2HG2 THR A   8      23.214   7.409  -5.125  1.00  0.73           H  
ATOM    105 3HG2 THR A   8      22.072   6.061  -5.278  1.00  0.73           H  
ATOM    106  N   LEU A   9      21.396   9.674  -8.564  1.00  0.72           N  
ATOM    107  CA  LEU A   9      21.098  10.247  -9.869  1.00  0.72           C  
ATOM    108  C   LEU A   9      21.039   9.161 -10.934  1.00  0.72           C  
ATOM    109  O   LEU A   9      20.178   9.188 -11.810  1.00  0.72           O  
ATOM    110  CB  LEU A   9      22.146  11.294 -10.244  1.00  0.72           C  
ATOM    111  CG  LEU A   9      21.947  12.011 -11.582  1.00  0.72           C  
ATOM    112  CD1 LEU A   9      20.607  12.739 -11.587  1.00  0.72           C  
ATOM    113  CD2 LEU A   9      23.093  12.989 -11.774  1.00  0.72           C  
ATOM    114  H   LEU A   9      22.240   9.962  -8.084  1.00  0.72           H  
ATOM    115  HA  LEU A   9      20.128  10.729  -9.817  1.00  0.72           H  
ATOM    116 1HB  LEU A   9      22.168  12.058  -9.462  1.00  0.72           H  
ATOM    117 2HB  LEU A   9      23.124  10.810 -10.276  1.00  0.72           H  
ATOM    118  HG  LEU A   9      21.944  11.282 -12.396  1.00  0.72           H  
ATOM    119 1HD1 LEU A   9      20.473  13.251 -12.541  1.00  0.72           H  
ATOM    120 2HD1 LEU A   9      19.806  12.018 -11.448  1.00  0.72           H  
ATOM    121 3HD1 LEU A   9      20.591  13.470 -10.781  1.00  0.72           H  
ATOM    122 1HD2 LEU A   9      22.974  13.513 -12.725  1.00  0.72           H  
ATOM    123 2HD2 LEU A   9      23.094  13.714 -10.957  1.00  0.72           H  
ATOM    124 3HD2 LEU A   9      24.037  12.443 -11.774  1.00  0.72           H  
ATOM    125  N   ASP A  10      21.962   8.200 -10.873  1.00  0.71           N  
ATOM    126  CA  ASP A  10      21.958   7.134 -11.864  1.00  0.71           C  
ATOM    127  C   ASP A  10      20.667   6.321 -11.790  1.00  0.71           C  
ATOM    128  O   ASP A  10      20.092   5.980 -12.828  1.00  0.71           O  
ATOM    129  CB  ASP A  10      23.146   6.201 -11.650  1.00  0.71           C  
ATOM    130  CG  ASP A  10      24.484   6.833 -12.020  1.00  0.71           C  
ATOM    131  OD1 ASP A  10      24.488   7.860 -12.659  1.00  0.71           O  
ATOM    132  OD2 ASP A  10      25.494   6.281 -11.657  1.00  0.71           O  
ATOM    133  H   ASP A  10      22.652   8.208 -10.138  1.00  0.71           H  
ATOM    134  HA  ASP A  10      22.030   7.580 -12.855  1.00  0.71           H  
ATOM    135 1HB  ASP A  10      23.179   5.896 -10.601  1.00  0.71           H  
ATOM    136 2HB  ASP A  10      23.008   5.299 -12.245  1.00  0.71           H  
ATOM    137  N   GLU A  11      20.185   6.036 -10.569  1.00  0.70           N  
ATOM    138  CA  GLU A  11      18.933   5.286 -10.447  1.00  0.70           C  
ATOM    139  C   GLU A  11      17.769   6.110 -10.960  1.00  0.70           C  
ATOM    140  O   GLU A  11      16.916   5.615 -11.693  1.00  0.70           O  
ATOM    141  CB  GLU A  11      18.666   4.912  -8.993  1.00  0.70           C  
ATOM    142  CG  GLU A  11      19.562   3.853  -8.415  1.00  0.70           C  
ATOM    143  CD  GLU A  11      19.387   3.748  -6.936  1.00  0.70           C  
ATOM    144  OE1 GLU A  11      19.223   4.791  -6.305  1.00  0.70           O  
ATOM    145  OE2 GLU A  11      19.399   2.661  -6.422  1.00  0.70           O  
ATOM    146  H   GLU A  11      20.697   6.321  -9.730  1.00  0.70           H  
ATOM    147  HA  GLU A  11      19.007   4.379 -11.046  1.00  0.70           H  
ATOM    148 1HB  GLU A  11      18.773   5.802  -8.372  1.00  0.70           H  
ATOM    149 2HB  GLU A  11      17.642   4.570  -8.893  1.00  0.70           H  
ATOM    150 1HG  GLU A  11      19.310   2.895  -8.870  1.00  0.70           H  
ATOM    151 2HG  GLU A  11      20.596   4.077  -8.657  1.00  0.70           H  
ATOM    152  N   TYR A  12      17.770   7.390 -10.617  1.00  0.68           N  
ATOM    153  CA  TYR A  12      16.728   8.301 -11.033  1.00  0.68           C  
ATOM    154  C   TYR A  12      16.633   8.316 -12.542  1.00  0.68           C  
ATOM    155  O   TYR A  12      15.555   8.125 -13.116  1.00  0.68           O  
ATOM    156  CB  TYR A  12      17.061   9.678 -10.504  1.00  0.68           C  
ATOM    157  CG  TYR A  12      16.174  10.739 -10.884  1.00  0.68           C  
ATOM    158  CD1 TYR A  12      14.998  10.945 -10.206  1.00  0.68           C  
ATOM    159  CD2 TYR A  12      16.548  11.552 -11.920  1.00  0.68           C  
ATOM    160  CE1 TYR A  12      14.193  11.981 -10.569  1.00  0.68           C  
ATOM    161  CE2 TYR A  12      15.753  12.573 -12.275  1.00  0.68           C  
ATOM    162  CZ  TYR A  12      14.584  12.787 -11.604  1.00  0.68           C  
ATOM    163  OH  TYR A  12      13.819  13.810 -11.962  1.00  0.68           O  
ATOM    164  H   TYR A  12      18.509   7.742 -10.008  1.00  0.68           H  
ATOM    165  HA  TYR A  12      15.774   7.962 -10.632  1.00  0.68           H  
ATOM    166 1HB  TYR A  12      17.099   9.640  -9.419  1.00  0.68           H  
ATOM    167 2HB  TYR A  12      18.046   9.952 -10.834  1.00  0.68           H  
ATOM    168  HD1 TYR A  12      14.725  10.295  -9.380  1.00  0.68           H  
ATOM    169  HD2 TYR A  12      17.488  11.376 -12.444  1.00  0.68           H  
ATOM    170  HE1 TYR A  12      13.261  12.172 -10.043  1.00  0.68           H  
ATOM    171  HE2 TYR A  12      16.044  13.231 -13.093  1.00  0.68           H  
ATOM    172  HH  TYR A  12      14.224  14.271 -12.701  1.00  0.68           H  
ATOM    173  N   ALA A  13      17.779   8.529 -13.188  1.00  0.68           N  
ATOM    174  CA  ALA A  13      17.835   8.574 -14.629  1.00  0.68           C  
ATOM    175  C   ALA A  13      17.379   7.255 -15.225  1.00  0.68           C  
ATOM    176  O   ALA A  13      16.615   7.249 -16.188  1.00  0.68           O  
ATOM    177  CB  ALA A  13      19.248   8.888 -15.075  1.00  0.68           C  
ATOM    178  H   ALA A  13      18.636   8.672 -12.656  1.00  0.68           H  
ATOM    179  HA  ALA A  13      17.161   9.356 -14.974  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      19.286   8.937 -16.162  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      19.557   9.843 -14.650  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      19.918   8.100 -14.719  1.00  0.68           H  
ATOM    183  N   ALA A  14      17.789   6.129 -14.626  1.00  0.68           N  
ATOM    184  CA  ALA A  14      17.376   4.837 -15.149  1.00  0.68           C  
ATOM    185  C   ALA A  14      15.870   4.703 -15.100  1.00  0.68           C  
ATOM    186  O   ALA A  14      15.247   4.235 -16.057  1.00  0.68           O  
ATOM    187  CB  ALA A  14      18.010   3.715 -14.348  1.00  0.68           C  
ATOM    188  H   ALA A  14      18.427   6.162 -13.830  1.00  0.68           H  
ATOM    189  HA  ALA A  14      17.698   4.773 -16.188  1.00  0.68           H  
ATOM    190 1HB  ALA A  14      17.705   2.756 -14.761  1.00  0.68           H  
ATOM    191 2HB  ALA A  14      19.095   3.807 -14.393  1.00  0.68           H  
ATOM    192 3HB  ALA A  14      17.685   3.783 -13.312  1.00  0.68           H  
ATOM    193  N   PHE A  15      15.264   5.171 -14.015  1.00  0.69           N  
ATOM    194  CA  PHE A  15      13.828   5.065 -13.901  1.00  0.69           C  
ATOM    195  C   PHE A  15      13.154   5.936 -14.944  1.00  0.69           C  
ATOM    196  O   PHE A  15      12.171   5.518 -15.561  1.00  0.69           O  
ATOM    197  CB  PHE A  15      13.377   5.400 -12.488  1.00  0.69           C  
ATOM    198  CG  PHE A  15      13.732   4.294 -11.518  1.00  0.69           C  
ATOM    199  CD1 PHE A  15      14.503   4.529 -10.395  1.00  0.69           C  
ATOM    200  CD2 PHE A  15      13.315   2.996 -11.763  1.00  0.69           C  
ATOM    201  CE1 PHE A  15      14.838   3.490  -9.536  1.00  0.69           C  
ATOM    202  CE2 PHE A  15      13.642   1.966 -10.906  1.00  0.69           C  
ATOM    203  CZ  PHE A  15      14.405   2.218  -9.789  1.00  0.69           C  
ATOM    204  H   PHE A  15      15.815   5.559 -13.248  1.00  0.69           H  
ATOM    205  HA  PHE A  15      13.547   4.032 -14.096  1.00  0.69           H  
ATOM    206 1HB  PHE A  15      13.866   6.318 -12.155  1.00  0.69           H  
ATOM    207 2HB  PHE A  15      12.302   5.560 -12.461  1.00  0.69           H  
ATOM    208  HD1 PHE A  15      14.850   5.542 -10.193  1.00  0.69           H  
ATOM    209  HD2 PHE A  15      12.712   2.794 -12.647  1.00  0.69           H  
ATOM    210  HE1 PHE A  15      15.448   3.681  -8.654  1.00  0.69           H  
ATOM    211  HE2 PHE A  15      13.297   0.953 -11.114  1.00  0.69           H  
ATOM    212  HZ  PHE A  15      14.667   1.409  -9.109  1.00  0.69           H  
ATOM    213  N   LEU A  16      13.696   7.129 -15.192  1.00  0.72           N  
ATOM    214  CA  LEU A  16      13.099   7.969 -16.214  1.00  0.72           C  
ATOM    215  C   LEU A  16      13.259   7.344 -17.602  1.00  0.72           C  
ATOM    216  O   LEU A  16      12.335   7.419 -18.415  1.00  0.72           O  
ATOM    217  CB  LEU A  16      13.659   9.390 -16.167  1.00  0.72           C  
ATOM    218  CG  LEU A  16      13.230  10.200 -14.921  1.00  0.72           C  
ATOM    219  CD1 LEU A  16      13.895  11.526 -14.948  1.00  0.72           C  
ATOM    220  CD2 LEU A  16      11.726  10.368 -14.896  1.00  0.72           C  
ATOM    221  H   LEU A  16      14.505   7.449 -14.655  1.00  0.72           H  
ATOM    222  HA  LEU A  16      12.036   8.045 -16.003  1.00  0.72           H  
ATOM    223 1HB  LEU A  16      14.748   9.329 -16.170  1.00  0.72           H  
ATOM    224 2HB  LEU A  16      13.337   9.930 -17.058  1.00  0.72           H  
ATOM    225  HG  LEU A  16      13.551   9.677 -14.014  1.00  0.72           H  
ATOM    226 1HD1 LEU A  16      13.587  12.082 -14.079  1.00  0.72           H  
ATOM    227 2HD1 LEU A  16      14.975  11.393 -14.948  1.00  0.72           H  
ATOM    228 3HD1 LEU A  16      13.590  12.065 -15.846  1.00  0.72           H  
ATOM    229 1HD2 LEU A  16      11.459  10.944 -14.019  1.00  0.72           H  
ATOM    230 2HD2 LEU A  16      11.409  10.904 -15.781  1.00  0.72           H  
ATOM    231 3HD2 LEU A  16      11.240   9.393 -14.861  1.00  0.72           H  
ATOM    232  N   ASP A  17      14.403   6.697 -17.881  1.00  0.75           N  
ATOM    233  CA  ASP A  17      14.564   6.057 -19.187  1.00  0.75           C  
ATOM    234  C   ASP A  17      13.527   4.950 -19.357  1.00  0.75           C  
ATOM    235  O   ASP A  17      12.925   4.813 -20.425  1.00  0.75           O  
ATOM    236  CB  ASP A  17      15.970   5.462 -19.374  1.00  0.75           C  
ATOM    237  CG  ASP A  17      17.104   6.503 -19.599  1.00  0.75           C  
ATOM    238  OD1 ASP A  17      16.818   7.653 -19.856  1.00  0.75           O  
ATOM    239  OD2 ASP A  17      18.250   6.108 -19.543  1.00  0.75           O  
ATOM    240  H   ASP A  17      15.158   6.672 -17.195  1.00  0.75           H  
ATOM    241  HA  ASP A  17      14.398   6.804 -19.963  1.00  0.75           H  
ATOM    242 1HB  ASP A  17      16.219   4.879 -18.485  1.00  0.75           H  
ATOM    243 2HB  ASP A  17      15.958   4.772 -20.217  1.00  0.75           H  
ATOM    244  N   LEU A  18      13.273   4.199 -18.283  1.00  0.80           N  
ATOM    245  CA  LEU A  18      12.283   3.129 -18.322  1.00  0.80           C  
ATOM    246  C   LEU A  18      10.889   3.706 -18.534  1.00  0.80           C  
ATOM    247  O   LEU A  18      10.066   3.129 -19.256  1.00  0.80           O  
ATOM    248  CB  LEU A  18      12.348   2.316 -17.029  1.00  0.80           C  
ATOM    249  CG  LEU A  18      13.628   1.483 -16.863  1.00  0.80           C  
ATOM    250  CD1 LEU A  18      13.679   0.891 -15.454  1.00  0.80           C  
ATOM    251  CD2 LEU A  18      13.646   0.395 -17.926  1.00  0.80           C  
ATOM    252  H   LEU A  18      13.812   4.352 -17.427  1.00  0.80           H  
ATOM    253  HA  LEU A  18      12.519   2.473 -19.159  1.00  0.80           H  
ATOM    254 1HB  LEU A  18      12.284   3.000 -16.186  1.00  0.80           H  
ATOM    255 2HB  LEU A  18      11.496   1.641 -16.996  1.00  0.80           H  
ATOM    256  HG  LEU A  18      14.496   2.118 -16.995  1.00  0.80           H  
ATOM    257 1HD1 LEU A  18      14.591   0.308 -15.338  1.00  0.80           H  
ATOM    258 2HD1 LEU A  18      13.673   1.698 -14.725  1.00  0.80           H  
ATOM    259 3HD1 LEU A  18      12.814   0.250 -15.296  1.00  0.80           H  
ATOM    260 1HD2 LEU A  18      14.555  -0.196 -17.826  1.00  0.80           H  
ATOM    261 2HD2 LEU A  18      12.777  -0.250 -17.804  1.00  0.80           H  
ATOM    262 3HD2 LEU A  18      13.620   0.853 -18.922  1.00  0.80           H  
ATOM    263  N   CYS A  19      10.626   4.876 -17.942  1.00  0.86           N  
ATOM    264  CA  CYS A  19       9.338   5.530 -18.103  1.00  0.86           C  
ATOM    265  C   CYS A  19       9.148   5.880 -19.571  1.00  0.86           C  
ATOM    266  O   CYS A  19       8.046   5.739 -20.112  1.00  0.86           O  
ATOM    267  CB  CYS A  19       9.271   6.819 -17.293  1.00  0.86           C  
ATOM    268  SG  CYS A  19       9.291   6.578 -15.533  1.00  0.86           S  
ATOM    269  H   CYS A  19      11.326   5.297 -17.331  1.00  0.86           H  
ATOM    270  HA  CYS A  19       8.550   4.851 -17.780  1.00  0.86           H  
ATOM    271 1HB  CYS A  19      10.089   7.464 -17.555  1.00  0.86           H  
ATOM    272 2HB  CYS A  19       8.354   7.346 -17.544  1.00  0.86           H  
ATOM    273  HG  CYS A  19      10.514   6.002 -15.497  1.00  0.86           H  
ATOM    274  N   THR A  20      10.233   6.313 -20.233  1.00  0.91           N  
ATOM    275  CA  THR A  20      10.184   6.648 -21.653  1.00  0.91           C  
ATOM    276  C   THR A  20       9.884   5.416 -22.492  1.00  0.91           C  
ATOM    277  O   THR A  20       9.038   5.462 -23.396  1.00  0.91           O  
ATOM    278  CB  THR A  20      11.498   7.295 -22.153  1.00  0.91           C  
ATOM    279  OG1 THR A  20      11.745   8.524 -21.465  1.00  0.91           O  
ATOM    280  CG2 THR A  20      11.394   7.576 -23.627  1.00  0.91           C  
ATOM    281  H   THR A  20      11.109   6.439 -19.720  1.00  0.91           H  
ATOM    282  HA  THR A  20       9.378   7.352 -21.819  1.00  0.91           H  
ATOM    283  HB  THR A  20      12.327   6.620 -21.980  1.00  0.91           H  
ATOM    284  HG1 THR A  20      10.966   9.101 -21.551  1.00  0.91           H  
ATOM    285 1HG2 THR A  20      12.320   8.027 -23.976  1.00  0.91           H  
ATOM    286 2HG2 THR A  20      11.218   6.643 -24.160  1.00  0.91           H  
ATOM    287 3HG2 THR A  20      10.564   8.262 -23.801  1.00  0.91           H  
ATOM    288  N   GLU A  21      10.559   4.304 -22.193  1.00  0.95           N  
ATOM    289  CA  GLU A  21      10.339   3.079 -22.953  1.00  0.95           C  
ATOM    290  C   GLU A  21       8.909   2.548 -22.799  1.00  0.95           C  
ATOM    291  O   GLU A  21       8.291   2.129 -23.781  1.00  0.95           O  
ATOM    292  CB  GLU A  21      11.328   1.986 -22.520  1.00  0.95           C  
ATOM    293  CG  GLU A  21      12.786   2.231 -22.917  1.00  0.95           C  
ATOM    294  CD  GLU A  21      13.734   1.133 -22.445  1.00  0.95           C  
ATOM    295  OE1 GLU A  21      13.302   0.250 -21.738  1.00  0.95           O  
ATOM    296  OE2 GLU A  21      14.890   1.181 -22.805  1.00  0.95           O  
ATOM    297  H   GLU A  21      11.253   4.333 -21.443  1.00  0.95           H  
ATOM    298  HA  GLU A  21      10.508   3.299 -24.006  1.00  0.95           H  
ATOM    299 1HB  GLU A  21      11.297   1.890 -21.433  1.00  0.95           H  
ATOM    300 2HB  GLU A  21      11.019   1.031 -22.940  1.00  0.95           H  
ATOM    301 1HG  GLU A  21      12.847   2.309 -24.002  1.00  0.95           H  
ATOM    302 2HG  GLU A  21      13.104   3.184 -22.495  1.00  0.95           H  
ATOM    303  N   GLY A  22       8.368   2.608 -21.576  1.00  0.96           N  
ATOM    304  CA  GLY A  22       7.016   2.119 -21.304  1.00  0.96           C  
ATOM    305  C   GLY A  22       5.916   3.185 -21.376  1.00  0.96           C  
ATOM    306  O   GLY A  22       4.741   2.872 -21.186  1.00  0.96           O  
ATOM    307  H   GLY A  22       8.934   2.956 -20.800  1.00  0.96           H  
ATOM    308 1HA  GLY A  22       6.784   1.320 -22.007  1.00  0.96           H  
ATOM    309 2HA  GLY A  22       7.006   1.668 -20.313  1.00  0.96           H  
ATOM    310  N   LYS A  23       6.291   4.435 -21.643  1.00  0.93           N  
ATOM    311  CA  LYS A  23       5.370   5.580 -21.698  1.00  0.93           C  
ATOM    312  C   LYS A  23       4.531   5.686 -20.422  1.00  0.93           C  
ATOM    313  O   LYS A  23       3.316   5.900 -20.474  1.00  0.93           O  
ATOM    314  CB  LYS A  23       4.460   5.483 -22.923  1.00  0.93           C  
ATOM    315  CG  LYS A  23       5.227   5.350 -24.230  1.00  0.93           C  
ATOM    316  CD  LYS A  23       6.041   6.592 -24.513  1.00  0.93           C  
ATOM    317  CE  LYS A  23       6.778   6.478 -25.831  1.00  0.93           C  
ATOM    318  NZ  LYS A  23       7.673   5.300 -25.825  1.00  0.93           N  
ATOM    319  H   LYS A  23       7.278   4.614 -21.793  1.00  0.93           H  
ATOM    320  HA  LYS A  23       5.967   6.487 -21.783  1.00  0.93           H  
ATOM    321 1HB  LYS A  23       3.797   4.624 -22.826  1.00  0.93           H  
ATOM    322 2HB  LYS A  23       3.837   6.374 -22.985  1.00  0.93           H  
ATOM    323 1HG  LYS A  23       5.911   4.497 -24.166  1.00  0.93           H  
ATOM    324 2HG  LYS A  23       4.534   5.176 -25.050  1.00  0.93           H  
ATOM    325 1HD  LYS A  23       5.387   7.464 -24.540  1.00  0.93           H  
ATOM    326 2HD  LYS A  23       6.773   6.730 -23.712  1.00  0.93           H  
ATOM    327 1HE  LYS A  23       6.075   6.395 -26.657  1.00  0.93           H  
ATOM    328 2HE  LYS A  23       7.383   7.374 -25.967  1.00  0.93           H  
ATOM    329 1HZ  LYS A  23       8.188   5.240 -26.686  1.00  0.93           H  
ATOM    330 2HZ  LYS A  23       8.321   5.394 -25.025  1.00  0.93           H  
ATOM    331 3HZ  LYS A  23       7.123   4.463 -25.702  1.00  0.93           H  
ATOM    332  N   GLN A  24       5.189   5.529 -19.278  1.00  0.87           N  
ATOM    333  CA  GLN A  24       4.501   5.552 -17.993  1.00  0.87           C  
ATOM    334  C   GLN A  24       4.659   6.874 -17.208  1.00  0.87           C  
ATOM    335  O   GLN A  24       5.738   7.478 -17.244  1.00  0.87           O  
ATOM    336  CB  GLN A  24       5.017   4.386 -17.143  1.00  0.87           C  
ATOM    337  CG  GLN A  24       4.363   4.246 -15.797  1.00  0.87           C  
ATOM    338  CD  GLN A  24       4.847   3.043 -15.013  1.00  0.87           C  
ATOM    339  OE1 GLN A  24       6.016   2.625 -15.093  1.00  0.87           O  
ATOM    340  NE2 GLN A  24       3.934   2.467 -14.253  1.00  0.87           N  
ATOM    341  H   GLN A  24       6.197   5.388 -19.342  1.00  0.87           H  
ATOM    342  HA  GLN A  24       3.461   5.340 -18.194  1.00  0.87           H  
ATOM    343 1HB  GLN A  24       4.864   3.452 -17.687  1.00  0.87           H  
ATOM    344 2HB  GLN A  24       6.089   4.500 -16.985  1.00  0.87           H  
ATOM    345 1HG  GLN A  24       4.599   5.122 -15.215  1.00  0.87           H  
ATOM    346 2HG  GLN A  24       3.285   4.164 -15.923  1.00  0.87           H  
ATOM    347 1HE2 GLN A  24       4.155   1.665 -13.701  1.00  0.87           H  
ATOM    348 2HE2 GLN A  24       2.987   2.845 -14.237  1.00  0.87           H  
ATOM    349  N   PRO A  25       3.563   7.435 -16.640  1.00  0.80           N  
ATOM    350  CA  PRO A  25       3.547   8.509 -15.650  1.00  0.80           C  
ATOM    351  C   PRO A  25       4.247   8.122 -14.343  1.00  0.80           C  
ATOM    352  O   PRO A  25       4.016   7.023 -13.818  1.00  0.80           O  
ATOM    353  CB  PRO A  25       2.076   8.735 -15.425  1.00  0.80           C  
ATOM    354  CG  PRO A  25       1.399   8.236 -16.673  1.00  0.80           C  
ATOM    355  CD  PRO A  25       2.217   7.061 -17.114  1.00  0.80           C  
ATOM    356  HA  PRO A  25       3.996   9.399 -16.076  1.00  0.80           H  
ATOM    357 1HB  PRO A  25       1.801   8.177 -14.550  1.00  0.80           H  
ATOM    358 2HB  PRO A  25       1.880   9.792 -15.235  1.00  0.80           H  
ATOM    359 1HG  PRO A  25       0.355   7.973 -16.471  1.00  0.80           H  
ATOM    360 2HG  PRO A  25       1.375   9.030 -17.421  1.00  0.80           H  
ATOM    361 1HD  PRO A  25       1.863   6.132 -16.634  1.00  0.80           H  
ATOM    362 2HD  PRO A  25       2.171   7.026 -18.218  1.00  0.80           H  
ATOM    363  N   THR A  26       5.029   9.039 -13.808  1.00  0.72           N  
ATOM    364  CA  THR A  26       5.768   8.826 -12.573  1.00  0.72           C  
ATOM    365  C   THR A  26       5.810  10.017 -11.633  1.00  0.72           C  
ATOM    366  O   THR A  26       5.919  11.168 -12.061  1.00  0.72           O  
ATOM    367  CB  THR A  26       7.178   8.330 -12.886  1.00  0.72           C  
ATOM    368  OG1 THR A  26       7.092   7.057 -13.524  1.00  0.72           O  
ATOM    369  CG2 THR A  26       8.000   8.239 -11.707  1.00  0.72           C  
ATOM    370  H   THR A  26       5.138   9.919 -14.303  1.00  0.72           H  
ATOM    371  HA  THR A  26       5.269   8.024 -12.034  1.00  0.72           H  
ATOM    372  HB  THR A  26       7.647   9.026 -13.575  1.00  0.72           H  
ATOM    373  HG1 THR A  26       6.685   7.152 -14.388  1.00  0.72           H  
ATOM    374 1HG2 THR A  26       8.979   7.889 -12.003  1.00  0.72           H  
ATOM    375 2HG2 THR A  26       8.091   9.207 -11.238  1.00  0.72           H  
ATOM    376 3HG2 THR A  26       7.554   7.548 -11.025  1.00  0.72           H  
ATOM    377  N   VAL A  27       5.714   9.744 -10.338  1.00  0.66           N  
ATOM    378  CA  VAL A  27       5.840  10.818  -9.366  1.00  0.66           C  
ATOM    379  C   VAL A  27       7.032  10.550  -8.442  1.00  0.66           C  
ATOM    380  O   VAL A  27       7.162   9.447  -7.917  1.00  0.66           O  
ATOM    381  CB  VAL A  27       4.547  10.955  -8.535  1.00  0.66           C  
ATOM    382  CG1 VAL A  27       4.706  12.114  -7.514  1.00  0.66           C  
ATOM    383  CG2 VAL A  27       3.382  11.150  -9.460  1.00  0.66           C  
ATOM    384  H   VAL A  27       5.605   8.770 -10.047  1.00  0.66           H  
ATOM    385  HA  VAL A  27       6.011  11.754  -9.891  1.00  0.66           H  
ATOM    386  HB  VAL A  27       4.395  10.061  -7.961  1.00  0.66           H  
ATOM    387 1HG1 VAL A  27       3.801  12.201  -6.915  1.00  0.66           H  
ATOM    388 2HG1 VAL A  27       5.553  11.913  -6.857  1.00  0.66           H  
ATOM    389 3HG1 VAL A  27       4.879  13.053  -8.053  1.00  0.66           H  
ATOM    390 1HG2 VAL A  27       2.462  11.250  -8.886  1.00  0.66           H  
ATOM    391 2HG2 VAL A  27       3.565  12.032 -10.027  1.00  0.66           H  
ATOM    392 3HG2 VAL A  27       3.297  10.299 -10.132  1.00  0.66           H  
ATOM    393  N   PHE A  28       7.919  11.537  -8.292  1.00  0.63           N  
ATOM    394  CA  PHE A  28       9.072  11.427  -7.391  1.00  0.63           C  
ATOM    395  C   PHE A  28       8.916  12.343  -6.185  1.00  0.63           C  
ATOM    396  O   PHE A  28       8.842  13.565  -6.330  1.00  0.63           O  
ATOM    397  CB  PHE A  28      10.389  11.754  -8.098  1.00  0.63           C  
ATOM    398  CG  PHE A  28      10.876  10.724  -9.121  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      10.404  10.736 -10.392  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      11.857   9.777  -8.800  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      10.867   9.853 -11.344  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      12.320   8.878  -9.767  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      11.823   8.925 -11.037  1.00  0.63           C  
ATOM    404  H   PHE A  28       7.763  12.403  -8.804  1.00  0.63           H  
ATOM    405  HA  PHE A  28       9.131  10.401  -7.025  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      10.290  12.710  -8.610  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      11.168  11.866  -7.347  1.00  0.63           H  
ATOM    408  HD1 PHE A  28       9.647  11.455 -10.643  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      12.264   9.751  -7.786  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      10.461   9.893 -12.346  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      13.080   8.152  -9.529  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      12.182   8.232 -11.798  1.00  0.63           H  
ATOM    413  N   ASP A  29       8.844  11.727  -5.005  1.00  0.61           N  
ATOM    414  CA  ASP A  29       8.645  12.387  -3.715  1.00  0.61           C  
ATOM    415  C   ASP A  29       9.975  12.595  -2.976  1.00  0.61           C  
ATOM    416  O   ASP A  29      10.566  11.642  -2.468  1.00  0.61           O  
ATOM    417  CB  ASP A  29       7.724  11.529  -2.842  1.00  0.61           C  
ATOM    418  CG  ASP A  29       7.330  12.143  -1.502  1.00  0.61           C  
ATOM    419  OD1 ASP A  29       7.455  13.324  -1.327  1.00  0.61           O  
ATOM    420  OD2 ASP A  29       7.001  11.377  -0.619  1.00  0.61           O  
ATOM    421  H   ASP A  29       8.909  10.710  -5.000  1.00  0.61           H  
ATOM    422  HA  ASP A  29       8.185  13.363  -3.884  1.00  0.61           H  
ATOM    423 1HB  ASP A  29       6.809  11.323  -3.401  1.00  0.61           H  
ATOM    424 2HB  ASP A  29       8.198  10.566  -2.654  1.00  0.61           H  
ATOM    425  N   PHE A  30      10.463  13.823  -2.933  1.00  0.61           N  
ATOM    426  CA  PHE A  30      11.732  14.120  -2.276  1.00  0.61           C  
ATOM    427  C   PHE A  30      11.406  14.415  -0.829  1.00  0.61           C  
ATOM    428  O   PHE A  30      10.670  15.352  -0.544  1.00  0.61           O  
ATOM    429  CB  PHE A  30      12.405  15.290  -2.988  1.00  0.61           C  
ATOM    430  CG  PHE A  30      12.848  14.873  -4.342  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      11.963  14.862  -5.408  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      14.143  14.490  -4.563  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      12.375  14.448  -6.656  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      14.554  14.091  -5.801  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      13.668  14.058  -6.850  1.00  0.61           C  
ATOM    436  H   PHE A  30       9.925  14.573  -3.356  1.00  0.61           H  
ATOM    437  HA  PHE A  30      12.380  13.249  -2.310  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      11.717  16.123  -3.080  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      13.272  15.614  -2.430  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      10.924  15.168  -5.251  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      14.849  14.494  -3.734  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      11.668  14.431  -7.482  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      15.575  13.789  -5.942  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      13.994  13.723  -7.830  1.00  0.61           H  
ATOM    445  N   VAL A  31      11.876  13.546   0.068  1.00  0.62           N  
ATOM    446  CA  VAL A  31      11.527  13.555   1.496  1.00  0.62           C  
ATOM    447  C   VAL A  31      12.710  13.440   2.438  1.00  0.62           C  
ATOM    448  O   VAL A  31      13.818  13.138   2.007  1.00  0.62           O  
ATOM    449  CB  VAL A  31      10.635  12.377   1.824  1.00  0.62           C  
ATOM    450  CG1 VAL A  31       9.418  12.435   1.034  1.00  0.62           C  
ATOM    451  CG2 VAL A  31      11.400  11.114   1.581  1.00  0.62           C  
ATOM    452  H   VAL A  31      12.501  12.813  -0.269  1.00  0.62           H  
ATOM    453  HA  VAL A  31      10.986  14.471   1.709  1.00  0.62           H  
ATOM    454  HB  VAL A  31      10.349  12.427   2.866  1.00  0.62           H  
ATOM    455 1HG1 VAL A  31       8.773  11.594   1.283  1.00  0.62           H  
ATOM    456 2HG1 VAL A  31       8.884  13.367   1.230  1.00  0.62           H  
ATOM    457 3HG1 VAL A  31       9.670  12.382  -0.013  1.00  0.62           H  
ATOM    458 1HG2 VAL A  31      10.776  10.264   1.834  1.00  0.62           H  
ATOM    459 2HG2 VAL A  31      11.683  11.072   0.531  1.00  0.62           H  
ATOM    460 3HG2 VAL A  31      12.298  11.100   2.200  1.00  0.62           H  
ATOM    461  N   ALA A  32      12.454  13.606   3.742  1.00  0.64           N  
ATOM    462  CA  ALA A  32      13.496  13.381   4.742  1.00  0.64           C  
ATOM    463  C   ALA A  32      12.906  12.852   6.053  1.00  0.64           C  
ATOM    464  O   ALA A  32      11.803  13.231   6.416  1.00  0.64           O  
ATOM    465  CB  ALA A  32      14.199  14.672   5.053  1.00  0.64           C  
ATOM    466  H   ALA A  32      11.525  13.882   4.034  1.00  0.64           H  
ATOM    467  HA  ALA A  32      14.197  12.658   4.326  1.00  0.64           H  
ATOM    468 1HB  ALA A  32      14.969  14.472   5.762  1.00  0.64           H  
ATOM    469 2HB  ALA A  32      14.624  15.093   4.188  1.00  0.64           H  
ATOM    470 3HB  ALA A  32      13.498  15.377   5.467  1.00  0.64           H  
ATOM    471  N   PRO A  33      13.626  12.035   6.836  1.00  0.65           N  
ATOM    472  CA  PRO A  33      13.185  11.521   8.131  1.00  0.65           C  
ATOM    473  C   PRO A  33      12.967  12.607   9.191  1.00  0.65           C  
ATOM    474  O   PRO A  33      12.226  12.398  10.152  1.00  0.65           O  
ATOM    475  CB  PRO A  33      14.328  10.573   8.506  1.00  0.65           C  
ATOM    476  CG  PRO A  33      15.520  11.051   7.706  1.00  0.65           C  
ATOM    477  CD  PRO A  33      14.949  11.557   6.413  1.00  0.65           C  
ATOM    478  HA  PRO A  33      12.257  10.952   7.982  1.00  0.65           H  
ATOM    479 1HB  PRO A  33      14.506  10.616   9.590  1.00  0.65           H  
ATOM    480 2HB  PRO A  33      14.048   9.536   8.267  1.00  0.65           H  
ATOM    481 1HG  PRO A  33      16.071  11.840   8.247  1.00  0.65           H  
ATOM    482 2HG  PRO A  33      16.233  10.229   7.544  1.00  0.65           H  
ATOM    483 1HD  PRO A  33      15.598  12.355   6.050  1.00  0.65           H  
ATOM    484 2HD  PRO A  33      14.864  10.733   5.680  1.00  0.65           H  
ATOM    485  N   TRP A  34      13.597  13.768   9.011  1.00  0.67           N  
ATOM    486  CA  TRP A  34      13.441  14.902   9.922  1.00  0.67           C  
ATOM    487  C   TRP A  34      12.301  15.827   9.513  1.00  0.67           C  
ATOM    488  O   TRP A  34      12.026  16.828  10.178  1.00  0.67           O  
ATOM    489  CB  TRP A  34      14.715  15.745  10.011  1.00  0.67           C  
ATOM    490  CG  TRP A  34      15.330  16.111   8.674  1.00  0.67           C  
ATOM    491  CD1 TRP A  34      16.390  15.496   8.102  1.00  0.67           C  
ATOM    492  CD2 TRP A  34      14.900  17.129   7.717  1.00  0.67           C  
ATOM    493  NE1 TRP A  34      16.677  16.065   6.888  1.00  0.67           N  
ATOM    494  CE2 TRP A  34      15.772  17.055   6.629  1.00  0.67           C  
ATOM    495  CE3 TRP A  34      13.864  18.065   7.695  1.00  0.67           C  
ATOM    496  CZ2 TRP A  34      15.639  17.877   5.516  1.00  0.67           C  
ATOM    497  CZ3 TRP A  34      13.725  18.888   6.577  1.00  0.67           C  
ATOM    498  CH2 TRP A  34      14.590  18.792   5.516  1.00  0.67           C  
ATOM    499  H   TRP A  34      14.212  13.877   8.218  1.00  0.67           H  
ATOM    500  HA  TRP A  34      13.222  14.511  10.915  1.00  0.67           H  
ATOM    501 1HB  TRP A  34      14.499  16.667  10.550  1.00  0.67           H  
ATOM    502 2HB  TRP A  34      15.465  15.201  10.586  1.00  0.67           H  
ATOM    503  HD1 TRP A  34      16.949  14.666   8.536  1.00  0.67           H  
ATOM    504  HE1 TRP A  34      17.452  15.739   6.269  1.00  0.67           H  
ATOM    505  HE3 TRP A  34      13.173  18.142   8.531  1.00  0.67           H  
ATOM    506  HZ2 TRP A  34      16.317  17.809   4.665  1.00  0.67           H  
ATOM    507  HZ3 TRP A  34      12.908  19.609   6.565  1.00  0.67           H  
ATOM    508  HH2 TRP A  34      14.451  19.449   4.657  1.00  0.67           H  
ATOM    509  N   CYS A  35      11.668  15.520   8.397  1.00  0.69           N  
ATOM    510  CA  CYS A  35      10.648  16.385   7.830  1.00  0.69           C  
ATOM    511  C   CYS A  35       9.240  16.023   8.279  1.00  0.69           C  
ATOM    512  O   CYS A  35       8.602  15.124   7.729  1.00  0.69           O  
ATOM    513  CB  CYS A  35      10.771  16.308   6.314  1.00  0.69           C  
ATOM    514  SG  CYS A  35       9.488  17.062   5.372  1.00  0.69           S  
ATOM    515  H   CYS A  35      11.895  14.666   7.900  1.00  0.69           H  
ATOM    516  HA  CYS A  35      10.857  17.407   8.143  1.00  0.69           H  
ATOM    517 1HB  CYS A  35      11.707  16.769   6.012  1.00  0.69           H  
ATOM    518 2HB  CYS A  35      10.823  15.279   6.019  1.00  0.69           H  
ATOM    519  N   LYS A  36       8.722  16.800   9.227  1.00  0.71           N  
ATOM    520  CA  LYS A  36       7.391  16.567   9.774  1.00  0.71           C  
ATOM    521  C   LYS A  36       6.317  16.394   8.690  1.00  0.71           C  
ATOM    522  O   LYS A  36       5.689  15.334   8.640  1.00  0.71           O  
ATOM    523  CB  LYS A  36       7.013  17.671  10.777  1.00  0.71           C  
ATOM    524  CG  LYS A  36       5.608  17.560  11.399  1.00  0.71           C  
ATOM    525  CD  LYS A  36       5.378  18.709  12.388  1.00  0.71           C  
ATOM    526  CE  LYS A  36       4.060  18.586  13.184  1.00  0.71           C  
ATOM    527  NZ  LYS A  36       2.829  18.766  12.340  1.00  0.71           N  
ATOM    528  H   LYS A  36       9.301  17.535   9.617  1.00  0.71           H  
ATOM    529  HA  LYS A  36       7.425  15.632  10.334  1.00  0.71           H  
ATOM    530 1HB  LYS A  36       7.710  17.613  11.613  1.00  0.71           H  
ATOM    531 2HB  LYS A  36       7.135  18.653  10.365  1.00  0.71           H  
ATOM    532 1HG  LYS A  36       4.850  17.615  10.609  1.00  0.71           H  
ATOM    533 2HG  LYS A  36       5.498  16.607  11.913  1.00  0.71           H  
ATOM    534 1HD  LYS A  36       6.208  18.745  13.093  1.00  0.71           H  
ATOM    535 2HD  LYS A  36       5.358  19.649  11.836  1.00  0.71           H  
ATOM    536 1HE  LYS A  36       4.019  17.608  13.662  1.00  0.71           H  
ATOM    537 2HE  LYS A  36       4.063  19.355  13.955  1.00  0.71           H  
ATOM    538 1HZ  LYS A  36       2.015  18.690  12.923  1.00  0.71           H  
ATOM    539 2HZ  LYS A  36       2.838  19.668  11.899  1.00  0.71           H  
ATOM    540 3HZ  LYS A  36       2.767  18.039  11.618  1.00  0.71           H  
ATOM    541  N   PRO A  37       6.101  17.352   7.758  1.00  0.73           N  
ATOM    542  CA  PRO A  37       5.098  17.213   6.745  1.00  0.73           C  
ATOM    543  C   PRO A  37       5.336  16.022   5.838  1.00  0.73           C  
ATOM    544  O   PRO A  37       4.384  15.511   5.280  1.00  0.73           O  
ATOM    545  CB  PRO A  37       5.175  18.545   5.984  1.00  0.73           C  
ATOM    546  CG  PRO A  37       6.521  19.106   6.286  1.00  0.73           C  
ATOM    547  CD  PRO A  37       6.834  18.653   7.686  1.00  0.73           C  
ATOM    548  HA  PRO A  37       4.120  17.126   7.243  1.00  0.73           H  
ATOM    549 1HB  PRO A  37       5.059  18.350   4.920  1.00  0.73           H  
ATOM    550 2HB  PRO A  37       4.345  19.202   6.286  1.00  0.73           H  
ATOM    551 1HG  PRO A  37       7.232  18.756   5.553  1.00  0.73           H  
ATOM    552 2HG  PRO A  37       6.502  20.202   6.196  1.00  0.73           H  
ATOM    553 1HD  PRO A  37       7.902  18.576   7.748  1.00  0.73           H  
ATOM    554 2HD  PRO A  37       6.415  19.375   8.392  1.00  0.73           H  
ATOM    555  N   CYS A  38       6.575  15.534   5.709  1.00  0.76           N  
ATOM    556  CA  CYS A  38       6.850  14.426   4.806  1.00  0.76           C  
ATOM    557  C   CYS A  38       6.232  13.171   5.381  1.00  0.76           C  
ATOM    558  O   CYS A  38       5.691  12.316   4.669  1.00  0.76           O  
ATOM    559  CB  CYS A  38       8.344  14.214   4.666  1.00  0.76           C  
ATOM    560  SG  CYS A  38       9.190  15.587   3.854  1.00  0.76           S  
ATOM    561  H   CYS A  38       7.353  15.901   6.249  1.00  0.76           H  
ATOM    562  HA  CYS A  38       6.419  14.640   3.830  1.00  0.76           H  
ATOM    563 1HB  CYS A  38       8.796  14.032   5.628  1.00  0.76           H  
ATOM    564 2HB  CYS A  38       8.508  13.324   4.070  1.00  0.76           H  
ATOM    565  N   LYS A  39       6.296  13.075   6.706  1.00  0.79           N  
ATOM    566  CA  LYS A  39       5.719  11.940   7.406  1.00  0.79           C  
ATOM    567  C   LYS A  39       4.207  11.962   7.197  1.00  0.79           C  
ATOM    568  O   LYS A  39       3.557  10.918   7.086  1.00  0.79           O  
ATOM    569  CB  LYS A  39       6.049  12.013   8.893  1.00  0.79           C  
ATOM    570  CG  LYS A  39       7.523  11.806   9.215  1.00  0.79           C  
ATOM    571  CD  LYS A  39       7.784  11.910  10.707  1.00  0.79           C  
ATOM    572  CE  LYS A  39       9.265  11.788  11.011  1.00  0.79           C  
ATOM    573  NZ  LYS A  39       9.545  11.892  12.469  1.00  0.79           N  
ATOM    574  H   LYS A  39       6.784  13.814   7.227  1.00  0.79           H  
ATOM    575  HA  LYS A  39       6.115  11.017   6.985  1.00  0.79           H  
ATOM    576 1HB  LYS A  39       5.750  12.978   9.289  1.00  0.79           H  
ATOM    577 2HB  LYS A  39       5.478  11.256   9.426  1.00  0.79           H  
ATOM    578 1HG  LYS A  39       7.849  10.831   8.856  1.00  0.79           H  
ATOM    579 2HG  LYS A  39       8.108  12.578   8.703  1.00  0.79           H  
ATOM    580 1HD  LYS A  39       7.429  12.878  11.065  1.00  0.79           H  
ATOM    581 2HD  LYS A  39       7.244  11.124  11.232  1.00  0.79           H  
ATOM    582 1HE  LYS A  39       9.634  10.833  10.644  1.00  0.79           H  
ATOM    583 2HE  LYS A  39       9.786  12.592  10.493  1.00  0.79           H  
ATOM    584 1HZ  LYS A  39      10.544  11.815  12.633  1.00  0.79           H  
ATOM    585 2HZ  LYS A  39       9.219  12.782  12.811  1.00  0.79           H  
ATOM    586 3HZ  LYS A  39       9.070  11.149  12.953  1.00  0.79           H  
ATOM    587  N   GLU A  40       3.665  13.183   7.137  1.00  0.82           N  
ATOM    588  CA  GLU A  40       2.240  13.426   6.958  1.00  0.82           C  
ATOM    589  C   GLU A  40       1.817  13.259   5.475  1.00  0.82           C  
ATOM    590  O   GLU A  40       0.664  12.913   5.192  1.00  0.82           O  
ATOM    591  CB  GLU A  40       1.926  14.822   7.494  1.00  0.82           C  
ATOM    592  CG  GLU A  40       2.205  14.975   8.986  1.00  0.82           C  
ATOM    593  CD  GLU A  40       2.079  16.395   9.507  1.00  0.82           C  
ATOM    594  OE1 GLU A  40       1.815  17.289   8.740  1.00  0.82           O  
ATOM    595  OE2 GLU A  40       2.280  16.581  10.692  1.00  0.82           O  
ATOM    596  H   GLU A  40       4.288  13.981   7.273  1.00  0.82           H  
ATOM    597  HA  GLU A  40       1.691  12.695   7.550  1.00  0.82           H  
ATOM    598 1HB  GLU A  40       2.460  15.571   6.940  1.00  0.82           H  
ATOM    599 2HB  GLU A  40       0.869  15.005   7.385  1.00  0.82           H  
ATOM    600 1HG  GLU A  40       1.516  14.339   9.537  1.00  0.82           H  
ATOM    601 2HG  GLU A  40       3.216  14.618   9.180  1.00  0.82           H  
ATOM    602  N   VAL A  41       2.750  13.489   4.533  1.00  0.84           N  
ATOM    603  CA  VAL A  41       2.513  13.293   3.093  1.00  0.84           C  
ATOM    604  C   VAL A  41       2.340  11.835   2.755  1.00  0.84           C  
ATOM    605  O   VAL A  41       1.451  11.463   1.988  1.00  0.84           O  
ATOM    606  CB  VAL A  41       3.694  13.726   2.219  1.00  0.84           C  
ATOM    607  CG1 VAL A  41       3.431  13.292   0.858  1.00  0.84           C  
ATOM    608  CG2 VAL A  41       3.934  15.179   2.163  1.00  0.84           C  
ATOM    609  H   VAL A  41       3.654  13.841   4.833  1.00  0.84           H  
ATOM    610  HA  VAL A  41       1.620  13.815   2.797  1.00  0.84           H  
ATOM    611  HB  VAL A  41       4.580  13.225   2.594  1.00  0.84           H  
ATOM    612 1HG1 VAL A  41       4.290  13.534   0.269  1.00  0.84           H  
ATOM    613 2HG1 VAL A  41       3.284  12.229   0.861  1.00  0.84           H  
ATOM    614 3HG1 VAL A  41       2.544  13.786   0.464  1.00  0.84           H  
ATOM    615 1HG2 VAL A  41       4.792  15.359   1.544  1.00  0.84           H  
ATOM    616 2HG2 VAL A  41       3.101  15.625   1.742  1.00  0.84           H  
ATOM    617 3HG2 VAL A  41       4.116  15.583   3.090  1.00  0.84           H  
ATOM    618  N   LYS A  42       3.221  11.010   3.308  1.00  0.86           N  
ATOM    619  CA  LYS A  42       3.248   9.581   3.038  1.00  0.86           C  
ATOM    620  C   LYS A  42       1.884   8.914   2.710  1.00  0.86           C  
ATOM    621  O   LYS A  42       1.767   8.360   1.614  1.00  0.86           O  
ATOM    622  CB  LYS A  42       4.001   8.867   4.159  1.00  0.86           C  
ATOM    623  CG  LYS A  42       4.113   7.360   3.986  1.00  0.86           C  
ATOM    624  CD  LYS A  42       4.934   6.744   5.109  1.00  0.86           C  
ATOM    625  CE  LYS A  42       5.041   5.234   4.961  1.00  0.86           C  
ATOM    626  NZ  LYS A  42       5.849   4.628   6.055  1.00  0.86           N  
ATOM    627  H   LYS A  42       3.937  11.408   3.925  1.00  0.86           H  
ATOM    628  HA  LYS A  42       3.864   9.450   2.147  1.00  0.86           H  
ATOM    629 1HB  LYS A  42       5.021   9.258   4.181  1.00  0.86           H  
ATOM    630 2HB  LYS A  42       3.586   9.090   5.128  1.00  0.86           H  
ATOM    631 1HG  LYS A  42       3.115   6.921   3.993  1.00  0.86           H  
ATOM    632 2HG  LYS A  42       4.586   7.135   3.031  1.00  0.86           H  
ATOM    633 1HD  LYS A  42       5.934   7.179   5.108  1.00  0.86           H  
ATOM    634 2HD  LYS A  42       4.460   6.973   6.065  1.00  0.86           H  
ATOM    635 1HE  LYS A  42       4.042   4.803   4.978  1.00  0.86           H  
ATOM    636 2HE  LYS A  42       5.510   5.002   4.005  1.00  0.86           H  
ATOM    637 1HZ  LYS A  42       5.898   3.627   5.922  1.00  0.86           H  
ATOM    638 2HZ  LYS A  42       6.783   5.015   6.039  1.00  0.86           H  
ATOM    639 3HZ  LYS A  42       5.417   4.828   6.945  1.00  0.86           H  
ATOM    640  N   PRO A  43       0.844   8.901   3.587  1.00  0.87           N  
ATOM    641  CA  PRO A  43      -0.440   8.267   3.305  1.00  0.87           C  
ATOM    642  C   PRO A  43      -1.174   8.876   2.103  1.00  0.87           C  
ATOM    643  O   PRO A  43      -2.000   8.214   1.474  1.00  0.87           O  
ATOM    644  CB  PRO A  43      -1.218   8.485   4.611  1.00  0.87           C  
ATOM    645  CG  PRO A  43      -0.527   9.650   5.292  1.00  0.87           C  
ATOM    646  CD  PRO A  43       0.924   9.489   4.941  1.00  0.87           C  
ATOM    647  HA  PRO A  43      -0.270   7.193   3.142  1.00  0.87           H  
ATOM    648 1HB  PRO A  43      -2.271   8.702   4.382  1.00  0.87           H  
ATOM    649 2HB  PRO A  43      -1.204   7.567   5.215  1.00  0.87           H  
ATOM    650 1HG  PRO A  43      -0.934  10.609   4.928  1.00  0.87           H  
ATOM    651 2HG  PRO A  43      -0.702   9.623   6.376  1.00  0.87           H  
ATOM    652 1HD  PRO A  43       1.393  10.451   4.970  1.00  0.87           H  
ATOM    653 2HD  PRO A  43       1.391   8.786   5.638  1.00  0.87           H  
ATOM    654  N   ARG A  44      -0.886  10.131   1.752  1.00  0.86           N  
ATOM    655  CA  ARG A  44      -1.534  10.717   0.586  1.00  0.86           C  
ATOM    656  C   ARG A  44      -0.962  10.046  -0.637  1.00  0.86           C  
ATOM    657  O   ARG A  44      -1.689   9.641  -1.542  1.00  0.86           O  
ATOM    658  CB  ARG A  44      -1.346  12.238   0.527  1.00  0.86           C  
ATOM    659  CG  ARG A  44      -1.775  12.928  -0.798  1.00  0.86           C  
ATOM    660  CD  ARG A  44      -3.202  12.680  -1.223  1.00  0.86           C  
ATOM    661  NE  ARG A  44      -4.183  13.291  -0.343  1.00  0.86           N  
ATOM    662  CZ  ARG A  44      -5.523  13.162  -0.487  1.00  0.86           C  
ATOM    663  NH1 ARG A  44      -6.011  12.454  -1.480  1.00  0.86           N  
ATOM    664  NH2 ARG A  44      -6.348  13.746   0.367  1.00  0.86           N  
ATOM    665  H   ARG A  44      -0.184  10.673   2.243  1.00  0.86           H  
ATOM    666  HA  ARG A  44      -2.602  10.509   0.633  1.00  0.86           H  
ATOM    667 1HB  ARG A  44      -1.893  12.706   1.345  1.00  0.86           H  
ATOM    668 2HB  ARG A  44      -0.299  12.479   0.665  1.00  0.86           H  
ATOM    669 1HG  ARG A  44      -1.646  14.004  -0.687  1.00  0.86           H  
ATOM    670 2HG  ARG A  44      -1.122  12.577  -1.595  1.00  0.86           H  
ATOM    671 1HD  ARG A  44      -3.350  13.088  -2.226  1.00  0.86           H  
ATOM    672 2HD  ARG A  44      -3.386  11.606  -1.243  1.00  0.86           H  
ATOM    673  HE  ARG A  44      -3.842  13.838   0.434  1.00  0.86           H  
ATOM    674 1HH1 ARG A  44      -5.386  12.010  -2.137  1.00  0.86           H  
ATOM    675 2HH1 ARG A  44      -7.011  12.362  -1.587  1.00  0.86           H  
ATOM    676 1HH2 ARG A  44      -5.984  14.290   1.135  1.00  0.86           H  
ATOM    677 2HH2 ARG A  44      -7.346  13.646   0.252  1.00  0.86           H  
ATOM    678  N   LEU A  45       0.352   9.879  -0.632  1.00  0.86           N  
ATOM    679  CA  LEU A  45       1.025   9.249  -1.754  1.00  0.86           C  
ATOM    680  C   LEU A  45       0.631   7.796  -1.893  1.00  0.86           C  
ATOM    681  O   LEU A  45       0.438   7.308  -3.008  1.00  0.86           O  
ATOM    682  CB  LEU A  45       2.510   9.380  -1.584  1.00  0.86           C  
ATOM    683  CG  LEU A  45       2.979  10.732  -1.718  1.00  0.86           C  
ATOM    684  CD1 LEU A  45       4.332  10.749  -1.310  1.00  0.86           C  
ATOM    685  CD2 LEU A  45       2.854  11.201  -3.165  1.00  0.86           C  
ATOM    686  H   LEU A  45       0.878  10.217   0.179  1.00  0.86           H  
ATOM    687  HA  LEU A  45       0.738   9.773  -2.661  1.00  0.86           H  
ATOM    688 1HB  LEU A  45       2.794   9.019  -0.598  1.00  0.86           H  
ATOM    689 2HB  LEU A  45       3.008   8.773  -2.334  1.00  0.86           H  
ATOM    690  HG  LEU A  45       2.397  11.381  -1.074  1.00  0.86           H  
ATOM    691 1HD1 LEU A  45       4.691  11.730  -1.380  1.00  0.86           H  
ATOM    692 2HD1 LEU A  45       4.419  10.408  -0.279  1.00  0.86           H  
ATOM    693 3HD1 LEU A  45       4.916  10.113  -1.943  1.00  0.86           H  
ATOM    694 1HD2 LEU A  45       3.222  12.219  -3.250  1.00  0.86           H  
ATOM    695 2HD2 LEU A  45       3.440  10.551  -3.810  1.00  0.86           H  
ATOM    696 3HD2 LEU A  45       1.821  11.167  -3.467  1.00  0.86           H  
ATOM    697  N   LYS A  46       0.479   7.108  -0.761  1.00  0.85           N  
ATOM    698  CA  LYS A  46       0.060   5.717  -0.806  1.00  0.85           C  
ATOM    699  C   LYS A  46      -1.321   5.637  -1.463  1.00  0.85           C  
ATOM    700  O   LYS A  46      -1.555   4.809  -2.352  1.00  0.85           O  
ATOM    701  CB  LYS A  46       0.051   5.107   0.593  1.00  0.85           C  
ATOM    702  CG  LYS A  46      -0.295   3.626   0.631  1.00  0.85           C  
ATOM    703  CD  LYS A  46      -0.183   3.067   2.041  1.00  0.85           C  
ATOM    704  CE  LYS A  46      -0.541   1.590   2.074  1.00  0.85           C  
ATOM    705  NZ  LYS A  46      -0.411   1.014   3.438  1.00  0.85           N  
ATOM    706  H   LYS A  46       0.686   7.561   0.131  1.00  0.85           H  
ATOM    707  HA  LYS A  46       0.763   5.159  -1.425  1.00  0.85           H  
ATOM    708 1HB  LYS A  46       1.027   5.251   1.060  1.00  0.85           H  
ATOM    709 2HB  LYS A  46      -0.683   5.633   1.204  1.00  0.85           H  
ATOM    710 1HG  LYS A  46      -1.316   3.486   0.275  1.00  0.85           H  
ATOM    711 2HG  LYS A  46       0.380   3.071  -0.024  1.00  0.85           H  
ATOM    712 1HD  LYS A  46       0.839   3.192   2.400  1.00  0.85           H  
ATOM    713 2HD  LYS A  46      -0.855   3.614   2.704  1.00  0.85           H  
ATOM    714 1HE  LYS A  46      -1.567   1.464   1.732  1.00  0.85           H  
ATOM    715 2HE  LYS A  46       0.120   1.051   1.401  1.00  0.85           H  
ATOM    716 1HZ  LYS A  46      -0.654   0.034   3.407  1.00  0.85           H  
ATOM    717 2HZ  LYS A  46       0.544   1.115   3.753  1.00  0.85           H  
ATOM    718 3HZ  LYS A  46      -1.029   1.497   4.072  1.00  0.85           H  
ATOM    719  N   ARG A  47      -2.229   6.528  -1.052  1.00  0.84           N  
ATOM    720  CA  ARG A  47      -3.559   6.563  -1.635  1.00  0.84           C  
ATOM    721  C   ARG A  47      -3.495   6.912  -3.123  1.00  0.84           C  
ATOM    722  O   ARG A  47      -4.224   6.325  -3.922  1.00  0.84           O  
ATOM    723  CB  ARG A  47      -4.433   7.538  -0.862  1.00  0.84           C  
ATOM    724  CG  ARG A  47      -4.811   7.024   0.530  1.00  0.84           C  
ATOM    725  CD  ARG A  47      -5.535   8.029   1.347  1.00  0.84           C  
ATOM    726  NE  ARG A  47      -5.860   7.501   2.668  1.00  0.84           N  
ATOM    727  CZ  ARG A  47      -6.365   8.222   3.687  1.00  0.84           C  
ATOM    728  NH1 ARG A  47      -6.604   9.504   3.534  1.00  0.84           N  
ATOM    729  NH2 ARG A  47      -6.621   7.637   4.845  1.00  0.84           N  
ATOM    730  H   ARG A  47      -2.006   7.187  -0.304  1.00  0.84           H  
ATOM    731  HA  ARG A  47      -4.000   5.572  -1.535  1.00  0.84           H  
ATOM    732 1HB  ARG A  47      -3.902   8.481  -0.736  1.00  0.84           H  
ATOM    733 2HB  ARG A  47      -5.346   7.740  -1.416  1.00  0.84           H  
ATOM    734 1HG  ARG A  47      -5.460   6.157   0.419  1.00  0.84           H  
ATOM    735 2HG  ARG A  47      -3.913   6.724   1.064  1.00  0.84           H  
ATOM    736 1HD  ARG A  47      -4.901   8.909   1.476  1.00  0.84           H  
ATOM    737 2HD  ARG A  47      -6.461   8.313   0.852  1.00  0.84           H  
ATOM    738  HE  ARG A  47      -5.689   6.518   2.830  1.00  0.84           H  
ATOM    739 1HH1 ARG A  47      -6.408   9.948   2.650  1.00  0.84           H  
ATOM    740 2HH1 ARG A  47      -6.984  10.043   4.299  1.00  0.84           H  
ATOM    741 1HH2 ARG A  47      -6.439   6.650   4.964  1.00  0.84           H  
ATOM    742 2HH2 ARG A  47      -7.001   8.176   5.609  1.00  0.84           H  
ATOM    743  N   LEU A  48      -2.596   7.817  -3.517  1.00  0.84           N  
ATOM    744  CA  LEU A  48      -2.449   8.160  -4.929  1.00  0.84           C  
ATOM    745  C   LEU A  48      -1.956   6.953  -5.735  1.00  0.84           C  
ATOM    746  O   LEU A  48      -2.436   6.720  -6.844  1.00  0.84           O  
ATOM    747  CB  LEU A  48      -1.528   9.382  -5.082  1.00  0.84           C  
ATOM    748  CG  LEU A  48      -2.166  10.711  -4.581  1.00  0.84           C  
ATOM    749  CD1 LEU A  48      -1.139  11.844  -4.524  1.00  0.84           C  
ATOM    750  CD2 LEU A  48      -3.275  11.075  -5.511  1.00  0.84           C  
ATOM    751  H   LEU A  48      -2.027   8.297  -2.821  1.00  0.84           H  
ATOM    752  HA  LEU A  48      -3.428   8.440  -5.310  1.00  0.84           H  
ATOM    753 1HB  LEU A  48      -0.620   9.205  -4.519  1.00  0.84           H  
ATOM    754 2HB  LEU A  48      -1.270   9.502  -6.133  1.00  0.84           H  
ATOM    755  HG  LEU A  48      -2.571  10.567  -3.590  1.00  0.84           H  
ATOM    756 1HD1 LEU A  48      -1.623  12.759  -4.178  1.00  0.84           H  
ATOM    757 2HD1 LEU A  48      -0.358  11.575  -3.838  1.00  0.84           H  
ATOM    758 3HD1 LEU A  48      -0.718  12.015  -5.497  1.00  0.84           H  
ATOM    759 1HD2 LEU A  48      -3.716  11.981  -5.148  1.00  0.84           H  
ATOM    760 2HD2 LEU A  48      -2.886  11.231  -6.509  1.00  0.84           H  
ATOM    761 3HD2 LEU A  48      -4.016  10.282  -5.532  1.00  0.84           H  
ATOM    762  N   GLN A  49      -1.053   6.148  -5.158  1.00  0.85           N  
ATOM    763  CA  GLN A  49      -0.563   4.938  -5.829  1.00  0.85           C  
ATOM    764  C   GLN A  49      -1.732   3.977  -6.079  1.00  0.85           C  
ATOM    765  O   GLN A  49      -1.792   3.303  -7.106  1.00  0.85           O  
ATOM    766  CB  GLN A  49       0.510   4.225  -4.982  1.00  0.85           C  
ATOM    767  CG  GLN A  49       1.173   2.998  -5.656  1.00  0.85           C  
ATOM    768  CD  GLN A  49       2.068   3.321  -6.875  1.00  0.85           C  
ATOM    769  OE1 GLN A  49       3.096   4.016  -6.754  1.00  0.85           O  
ATOM    770  NE2 GLN A  49       1.649   2.830  -8.033  1.00  0.85           N  
ATOM    771  H   GLN A  49      -0.673   6.399  -4.245  1.00  0.85           H  
ATOM    772  HA  GLN A  49      -0.135   5.218  -6.792  1.00  0.85           H  
ATOM    773 1HB  GLN A  49       1.293   4.939  -4.716  1.00  0.85           H  
ATOM    774 2HB  GLN A  49       0.062   3.884  -4.052  1.00  0.85           H  
ATOM    775 1HG  GLN A  49       1.796   2.501  -4.910  1.00  0.85           H  
ATOM    776 2HG  GLN A  49       0.384   2.324  -5.987  1.00  0.85           H  
ATOM    777 1HE2 GLN A  49       2.143   3.010  -8.903  1.00  0.85           H  
ATOM    778 2HE2 GLN A  49       0.810   2.292  -8.076  1.00  0.85           H  
ATOM    779  N   LYS A  50      -2.664   3.914  -5.125  1.00  0.85           N  
ATOM    780  CA  LYS A  50      -3.834   3.045  -5.230  1.00  0.85           C  
ATOM    781  C   LYS A  50      -4.865   3.588  -6.233  1.00  0.85           C  
ATOM    782  O   LYS A  50      -5.421   2.833  -7.034  1.00  0.85           O  
ATOM    783  CB  LYS A  50      -4.480   2.862  -3.848  1.00  0.85           C  
ATOM    784  CG  LYS A  50      -5.664   1.904  -3.815  1.00  0.85           C  
ATOM    785  CD  LYS A  50      -6.150   1.677  -2.385  1.00  0.85           C  
ATOM    786  CE  LYS A  50      -7.332   0.717  -2.343  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      -7.809   0.485  -0.952  1.00  0.85           N  
ATOM    788  H   LYS A  50      -2.531   4.473  -4.280  1.00  0.85           H  
ATOM    789  HA  LYS A  50      -3.504   2.071  -5.589  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      -3.729   2.511  -3.140  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      -4.831   3.829  -3.489  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      -6.480   2.326  -4.405  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      -5.377   0.950  -4.254  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      -5.335   1.267  -1.786  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      -6.451   2.632  -1.952  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      -8.148   1.131  -2.932  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      -7.032  -0.237  -2.776  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      -8.590  -0.155  -0.966  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      -7.060   0.090  -0.400  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      -8.100   1.362  -0.545  1.00  0.85           H  
ATOM    801  N   LYS A  51      -5.123   4.900  -6.191  1.00  0.86           N  
ATOM    802  CA  LYS A  51      -6.083   5.546  -7.095  1.00  0.86           C  
ATOM    803  C   LYS A  51      -5.633   5.487  -8.556  1.00  0.86           C  
ATOM    804  O   LYS A  51      -6.461   5.379  -9.466  1.00  0.86           O  
ATOM    805  CB  LYS A  51      -6.300   7.012  -6.712  1.00  0.86           C  
ATOM    806  CG  LYS A  51      -7.079   7.267  -5.432  1.00  0.86           C  
ATOM    807  CD  LYS A  51      -7.198   8.771  -5.170  1.00  0.86           C  
ATOM    808  CE  LYS A  51      -7.906   9.055  -3.857  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      -9.312   8.555  -3.865  1.00  0.86           N  
ATOM    810  H   LYS A  51      -4.648   5.469  -5.493  1.00  0.86           H  
ATOM    811  HA  LYS A  51      -7.032   5.019  -7.015  1.00  0.86           H  
ATOM    812 1HB  LYS A  51      -5.330   7.483  -6.584  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      -6.809   7.525  -7.525  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      -8.077   6.840  -5.524  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      -6.577   6.791  -4.595  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      -6.200   9.205  -5.132  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      -7.748   9.243  -5.984  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      -7.360   8.569  -3.048  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      -7.912  10.132  -3.683  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      -9.752   8.759  -2.979  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      -9.828   9.005  -4.607  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      -9.308   7.556  -4.017  1.00  0.86           H  
ATOM    823  N   TYR A  52      -4.320   5.547  -8.771  1.00  0.86           N  
ATOM    824  CA  TYR A  52      -3.722   5.539 -10.094  1.00  0.86           C  
ATOM    825  C   TYR A  52      -2.687   4.410 -10.212  1.00  0.86           C  
ATOM    826  O   TYR A  52      -1.499   4.687 -10.333  1.00  0.86           O  
ATOM    827  CB  TYR A  52      -3.071   6.905 -10.352  1.00  0.86           C  
ATOM    828  CG  TYR A  52      -4.067   8.020 -10.265  1.00  0.86           C  
ATOM    829  CD1 TYR A  52      -4.272   8.679  -9.059  1.00  0.86           C  
ATOM    830  CD2 TYR A  52      -4.790   8.376 -11.379  1.00  0.86           C  
ATOM    831  CE1 TYR A  52      -5.217   9.679  -8.972  1.00  0.86           C  
ATOM    832  CE2 TYR A  52      -5.724   9.374 -11.297  1.00  0.86           C  
ATOM    833  CZ  TYR A  52      -5.944  10.017 -10.102  1.00  0.86           C  
ATOM    834  OH  TYR A  52      -6.888  10.986 -10.034  1.00  0.86           O  
ATOM    835  H   TYR A  52      -3.698   5.659  -7.970  1.00  0.86           H  
ATOM    836  HA  TYR A  52      -4.504   5.407 -10.832  1.00  0.86           H  
ATOM    837 1HB  TYR A  52      -2.283   7.085  -9.615  1.00  0.86           H  
ATOM    838 2HB  TYR A  52      -2.614   6.923 -11.342  1.00  0.86           H  
ATOM    839  HD1 TYR A  52      -3.696   8.397  -8.179  1.00  0.86           H  
ATOM    840  HD2 TYR A  52      -4.626   7.860 -12.324  1.00  0.86           H  
ATOM    841  HE1 TYR A  52      -5.389  10.191  -8.024  1.00  0.86           H  
ATOM    842  HE2 TYR A  52      -6.302   9.652 -12.178  1.00  0.86           H  
ATOM    843  HH  TYR A  52      -7.337  11.044 -10.884  1.00  0.86           H  
ATOM    844  N   PRO A  53      -3.113   3.125 -10.280  1.00  0.85           N  
ATOM    845  CA  PRO A  53      -2.284   1.921 -10.228  1.00  0.85           C  
ATOM    846  C   PRO A  53      -1.349   1.792 -11.421  1.00  0.85           C  
ATOM    847  O   PRO A  53      -0.399   1.010 -11.400  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -3.319   0.792 -10.227  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -4.528   1.378 -10.904  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -4.549   2.826 -10.487  1.00  0.85           C  
ATOM    851  HA  PRO A  53      -1.712   1.924  -9.288  1.00  0.85           H  
ATOM    852 1HB  PRO A  53      -2.917  -0.083 -10.756  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -3.526   0.480  -9.192  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -4.439   1.257 -11.999  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -5.436   0.839 -10.597  1.00  0.85           H  
ATOM    856 1HD  PRO A  53      -4.983   3.400 -11.308  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -5.110   2.931  -9.554  1.00  0.85           H  
ATOM    858  N   ASP A  54      -1.629   2.556 -12.472  1.00  0.82           N  
ATOM    859  CA  ASP A  54      -0.833   2.543 -13.684  1.00  0.82           C  
ATOM    860  C   ASP A  54       0.416   3.399 -13.522  1.00  0.82           C  
ATOM    861  O   ASP A  54       1.295   3.381 -14.385  1.00  0.82           O  
ATOM    862  CB  ASP A  54      -1.655   3.092 -14.845  1.00  0.82           C  
ATOM    863  CG  ASP A  54      -2.820   2.186 -15.236  1.00  0.82           C  
ATOM    864  OD1 ASP A  54      -2.758   1.002 -14.994  1.00  0.82           O  
ATOM    865  OD2 ASP A  54      -3.775   2.698 -15.761  1.00  0.82           O  
ATOM    866  H   ASP A  54      -2.421   3.174 -12.432  1.00  0.82           H  
ATOM    867  HA  ASP A  54      -0.531   1.517 -13.897  1.00  0.82           H  
ATOM    868 1HB  ASP A  54      -2.047   4.073 -14.574  1.00  0.82           H  
ATOM    869 2HB  ASP A  54      -1.009   3.226 -15.713  1.00  0.82           H  
ATOM    870  N   ALA A  55       0.455   4.188 -12.446  1.00  0.79           N  
ATOM    871  CA  ALA A  55       1.546   5.097 -12.124  1.00  0.79           C  
ATOM    872  C   ALA A  55       2.606   4.427 -11.299  1.00  0.79           C  
ATOM    873  O   ALA A  55       2.327   3.456 -10.593  1.00  0.79           O  
ATOM    874  CB  ALA A  55       1.050   6.262 -11.304  1.00  0.79           C  
ATOM    875  H   ALA A  55      -0.311   4.151 -11.773  1.00  0.79           H  
ATOM    876  HA  ALA A  55       1.978   5.449 -13.063  1.00  0.79           H  
ATOM    877 1HB  ALA A  55       1.870   6.952 -11.099  1.00  0.79           H  
ATOM    878 2HB  ALA A  55       0.289   6.727 -11.830  1.00  0.79           H  
ATOM    879 3HB  ALA A  55       0.647   5.893 -10.365  1.00  0.79           H  
ATOM    880  N   THR A  56       3.799   4.981 -11.310  1.00  0.75           N  
ATOM    881  CA  THR A  56       4.759   4.533 -10.317  1.00  0.75           C  
ATOM    882  C   THR A  56       5.154   5.708  -9.443  1.00  0.75           C  
ATOM    883  O   THR A  56       5.565   6.748  -9.961  1.00  0.75           O  
ATOM    884  CB  THR A  56       6.004   3.899 -10.946  1.00  0.75           C  
ATOM    885  OG1 THR A  56       5.625   2.761 -11.725  1.00  0.75           O  
ATOM    886  CG2 THR A  56       6.940   3.433  -9.836  1.00  0.75           C  
ATOM    887  H   THR A  56       4.014   5.726 -11.982  1.00  0.75           H  
ATOM    888  HA  THR A  56       4.295   3.790  -9.669  1.00  0.75           H  
ATOM    889  HB  THR A  56       6.512   4.625 -11.588  1.00  0.75           H  
ATOM    890  HG1 THR A  56       6.398   2.422 -12.190  1.00  0.75           H  
ATOM    891 1HG2 THR A  56       7.811   2.965 -10.273  1.00  0.75           H  
ATOM    892 2HG2 THR A  56       7.248   4.280  -9.226  1.00  0.75           H  
ATOM    893 3HG2 THR A  56       6.423   2.711  -9.207  1.00  0.75           H  
ATOM    894  N   VAL A  57       5.057   5.547  -8.127  1.00  0.71           N  
ATOM    895  CA  VAL A  57       5.503   6.613  -7.249  1.00  0.71           C  
ATOM    896  C   VAL A  57       6.810   6.165  -6.574  1.00  0.71           C  
ATOM    897  O   VAL A  57       6.911   5.040  -6.054  1.00  0.71           O  
ATOM    898  CB  VAL A  57       4.439   6.959  -6.189  1.00  0.71           C  
ATOM    899  CG1 VAL A  57       4.942   8.110  -5.309  1.00  0.71           C  
ATOM    900  CG2 VAL A  57       3.103   7.319  -6.866  1.00  0.71           C  
ATOM    901  H   VAL A  57       4.621   4.710  -7.734  1.00  0.71           H  
ATOM    902  HA  VAL A  57       5.699   7.504  -7.837  1.00  0.71           H  
ATOM    903  HB  VAL A  57       4.291   6.092  -5.547  1.00  0.71           H  
ATOM    904 1HG1 VAL A  57       4.206   8.331  -4.544  1.00  0.71           H  
ATOM    905 2HG1 VAL A  57       5.872   7.835  -4.854  1.00  0.71           H  
ATOM    906 3HG1 VAL A  57       5.106   8.993  -5.923  1.00  0.71           H  
ATOM    907 1HG2 VAL A  57       2.357   7.543  -6.100  1.00  0.71           H  
ATOM    908 2HG2 VAL A  57       3.234   8.179  -7.505  1.00  0.71           H  
ATOM    909 3HG2 VAL A  57       2.758   6.479  -7.467  1.00  0.71           H  
ATOM    910  N   TYR A  58       7.808   7.036  -6.633  1.00  0.68           N  
ATOM    911  CA  TYR A  58       9.119   6.783  -6.065  1.00  0.68           C  
ATOM    912  C   TYR A  58       9.408   7.754  -4.936  1.00  0.68           C  
ATOM    913  O   TYR A  58       8.895   8.877  -4.938  1.00  0.68           O  
ATOM    914  CB  TYR A  58      10.231   6.954  -7.101  1.00  0.68           C  
ATOM    915  CG  TYR A  58      10.258   5.990  -8.251  1.00  0.68           C  
ATOM    916  CD1 TYR A  58       9.613   6.321  -9.385  1.00  0.68           C  
ATOM    917  CD2 TYR A  58      10.936   4.794  -8.171  1.00  0.68           C  
ATOM    918  CE1 TYR A  58       9.624   5.463 -10.467  1.00  0.68           C  
ATOM    919  CE2 TYR A  58      10.945   3.935  -9.238  1.00  0.68           C  
ATOM    920  CZ  TYR A  58      10.284   4.274 -10.389  1.00  0.68           C  
ATOM    921  OH  TYR A  58      10.258   3.424 -11.473  1.00  0.68           O  
ATOM    922  H   TYR A  58       7.635   7.924  -7.095  1.00  0.68           H  
ATOM    923  HA  TYR A  58       9.123   5.777  -5.668  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      10.142   7.949  -7.518  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      11.174   6.912  -6.593  1.00  0.68           H  
ATOM    926  HD1 TYR A  58       9.090   7.269  -9.421  1.00  0.68           H  
ATOM    927  HD2 TYR A  58      11.457   4.526  -7.257  1.00  0.68           H  
ATOM    928  HE1 TYR A  58       9.102   5.715 -11.382  1.00  0.68           H  
ATOM    929  HE2 TYR A  58      11.472   2.988  -9.169  1.00  0.68           H  
ATOM    930  HH  TYR A  58       9.653   3.772 -12.138  1.00  0.68           H  
ATOM    931  N   VAL A  59      10.263   7.342  -4.006  1.00  0.66           N  
ATOM    932  CA  VAL A  59      10.667   8.231  -2.919  1.00  0.66           C  
ATOM    933  C   VAL A  59      12.177   8.432  -2.872  1.00  0.66           C  
ATOM    934  O   VAL A  59      12.949   7.481  -2.986  1.00  0.66           O  
ATOM    935  CB  VAL A  59      10.162   7.676  -1.570  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      10.717   6.308  -1.308  1.00  0.66           C  
ATOM    937  CG2 VAL A  59      10.500   8.623  -0.477  1.00  0.66           C  
ATOM    938  H   VAL A  59      10.630   6.394  -4.079  1.00  0.66           H  
ATOM    939  HA  VAL A  59      10.204   9.202  -3.076  1.00  0.66           H  
ATOM    940  HB  VAL A  59       9.099   7.580  -1.621  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      10.321   5.926  -0.367  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      10.427   5.639  -2.118  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      11.797   6.374  -1.242  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59      10.107   8.244   0.462  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59      11.577   8.733  -0.394  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59      10.047   9.599  -0.696  1.00  0.66           H  
ATOM    947  N   VAL A  60      12.591   9.675  -2.675  1.00  0.66           N  
ATOM    948  CA  VAL A  60      14.001  10.004  -2.567  1.00  0.66           C  
ATOM    949  C   VAL A  60      14.343  10.528  -1.189  1.00  0.66           C  
ATOM    950  O   VAL A  60      13.836  11.558  -0.748  1.00  0.66           O  
ATOM    951  CB  VAL A  60      14.402  11.069  -3.611  1.00  0.66           C  
ATOM    952  CG1 VAL A  60      15.873  11.428  -3.431  1.00  0.66           C  
ATOM    953  CG2 VAL A  60      14.141  10.546  -5.008  1.00  0.66           C  
ATOM    954  H   VAL A  60      11.896  10.411  -2.590  1.00  0.66           H  
ATOM    955  HA  VAL A  60      14.582   9.104  -2.745  1.00  0.66           H  
ATOM    956  HB  VAL A  60      13.819  11.949  -3.448  1.00  0.66           H  
ATOM    957 1HG1 VAL A  60      16.158  12.187  -4.140  1.00  0.66           H  
ATOM    958 2HG1 VAL A  60      16.031  11.808  -2.421  1.00  0.66           H  
ATOM    959 3HG1 VAL A  60      16.487  10.535  -3.584  1.00  0.66           H  
ATOM    960 1HG2 VAL A  60      14.413  11.285  -5.744  1.00  0.66           H  
ATOM    961 2HG2 VAL A  60      14.748   9.677  -5.136  1.00  0.66           H  
ATOM    962 3HG2 VAL A  60      13.088  10.295  -5.123  1.00  0.66           H  
ATOM    963  N   ASP A  61      15.219   9.820  -0.496  1.00  0.67           N  
ATOM    964  CA  ASP A  61      15.627  10.240   0.839  1.00  0.67           C  
ATOM    965  C   ASP A  61      16.799  11.188   0.716  1.00  0.67           C  
ATOM    966  O   ASP A  61      17.923  10.777   0.425  1.00  0.67           O  
ATOM    967  CB  ASP A  61      15.934   9.043   1.726  1.00  0.67           C  
ATOM    968  CG  ASP A  61      16.338   9.407   3.168  1.00  0.67           C  
ATOM    969  OD1 ASP A  61      16.744  10.535   3.427  1.00  0.67           O  
ATOM    970  OD2 ASP A  61      16.227   8.538   4.006  1.00  0.67           O  
ATOM    971  H   ASP A  61      15.605   8.979  -0.909  1.00  0.67           H  
ATOM    972  HA  ASP A  61      14.802  10.788   1.301  1.00  0.67           H  
ATOM    973 1HB  ASP A  61      15.056   8.396   1.767  1.00  0.67           H  
ATOM    974 2HB  ASP A  61      16.743   8.463   1.279  1.00  0.67           H  
ATOM    975  N   VAL A  62      16.519  12.466   0.918  1.00  0.69           N  
ATOM    976  CA  VAL A  62      17.474  13.535   0.677  1.00  0.69           C  
ATOM    977  C   VAL A  62      18.659  13.537   1.621  1.00  0.69           C  
ATOM    978  O   VAL A  62      19.627  14.258   1.379  1.00  0.69           O  
ATOM    979  CB  VAL A  62      16.783  14.888   0.764  1.00  0.69           C  
ATOM    980  CG1 VAL A  62      15.660  14.886  -0.263  1.00  0.69           C  
ATOM    981  CG2 VAL A  62      16.337  15.156   2.141  1.00  0.69           C  
ATOM    982  H   VAL A  62      15.571  12.704   1.219  1.00  0.69           H  
ATOM    983  HA  VAL A  62      17.840  13.425  -0.337  1.00  0.69           H  
ATOM    984  HB  VAL A  62      17.478  15.649   0.510  1.00  0.69           H  
ATOM    985 1HG1 VAL A  62      15.185  15.827  -0.245  1.00  0.69           H  
ATOM    986 2HG1 VAL A  62      16.070  14.696  -1.253  1.00  0.69           H  
ATOM    987 3HG1 VAL A  62      14.938  14.107  -0.021  1.00  0.69           H  
ATOM    988 1HG2 VAL A  62      15.846  16.120   2.195  1.00  0.69           H  
ATOM    989 2HG2 VAL A  62      15.676  14.395   2.423  1.00  0.69           H  
ATOM    990 3HG2 VAL A  62      17.191  15.151   2.821  1.00  0.69           H  
ATOM    991  N   ASP A  63      18.597  12.757   2.706  1.00  0.72           N  
ATOM    992  CA  ASP A  63      19.730  12.728   3.610  1.00  0.72           C  
ATOM    993  C   ASP A  63      20.809  11.776   3.100  1.00  0.72           C  
ATOM    994  O   ASP A  63      21.929  11.762   3.618  1.00  0.72           O  
ATOM    995  CB  ASP A  63      19.311  12.347   5.026  1.00  0.72           C  
ATOM    996  CG  ASP A  63      18.480  13.408   5.735  1.00  0.72           C  
ATOM    997  OD1 ASP A  63      18.539  14.579   5.392  1.00  0.72           O  
ATOM    998  OD2 ASP A  63      17.834  13.046   6.679  1.00  0.72           O  
ATOM    999  H   ASP A  63      17.790  12.138   2.876  1.00  0.72           H  
ATOM   1000  HA  ASP A  63      20.161  13.727   3.651  1.00  0.72           H  
ATOM   1001 1HB  ASP A  63      18.718  11.424   4.977  1.00  0.72           H  
ATOM   1002 2HB  ASP A  63      20.197  12.134   5.622  1.00  0.72           H  
ATOM   1003  N   SER A  64      20.476  10.960   2.097  1.00  0.74           N  
ATOM   1004  CA  SER A  64      21.466  10.072   1.523  1.00  0.74           C  
ATOM   1005  C   SER A  64      22.501  10.902   0.790  1.00  0.74           C  
ATOM   1006  O   SER A  64      22.130  11.802   0.039  1.00  0.74           O  
ATOM   1007  CB  SER A  64      20.837   9.103   0.543  1.00  0.74           C  
ATOM   1008  OG  SER A  64      21.839   8.367  -0.157  1.00  0.74           O  
ATOM   1009  H   SER A  64      19.537  10.985   1.692  1.00  0.74           H  
ATOM   1010  HA  SER A  64      21.916   9.520   2.343  1.00  0.74           H  
ATOM   1011 1HB  SER A  64      20.187   8.417   1.085  1.00  0.74           H  
ATOM   1012 2HB  SER A  64      20.214   9.647  -0.166  1.00  0.74           H  
ATOM   1013  HG  SER A  64      21.388   7.596  -0.515  1.00  0.74           H  
ATOM   1014  N   PRO A  65      23.793  10.564   0.850  1.00  0.75           N  
ATOM   1015  CA  PRO A  65      24.847  11.256   0.147  1.00  0.75           C  
ATOM   1016  C   PRO A  65      24.659  11.188  -1.366  1.00  0.75           C  
ATOM   1017  O   PRO A  65      25.226  11.999  -2.095  1.00  0.75           O  
ATOM   1018  CB  PRO A  65      26.110  10.515   0.609  1.00  0.75           C  
ATOM   1019  CG  PRO A  65      25.625   9.156   1.060  1.00  0.75           C  
ATOM   1020  CD  PRO A  65      24.259   9.412   1.655  1.00  0.75           C  
ATOM   1021  HA  PRO A  65      24.867  12.305   0.481  1.00  0.75           H  
ATOM   1022 1HB  PRO A  65      26.827  10.453  -0.223  1.00  0.75           H  
ATOM   1023 2HB  PRO A  65      26.602  11.080   1.414  1.00  0.75           H  
ATOM   1024 1HG  PRO A  65      25.588   8.468   0.202  1.00  0.75           H  
ATOM   1025 2HG  PRO A  65      26.331   8.721   1.784  1.00  0.75           H  
ATOM   1026 1HD  PRO A  65      23.657   8.515   1.500  1.00  0.75           H  
ATOM   1027 2HD  PRO A  65      24.331   9.694   2.719  1.00  0.75           H  
ATOM   1028  N   GLY A  66      23.876  10.217  -1.860  1.00  0.75           N  
ATOM   1029  CA  GLY A  66      23.682  10.132  -3.302  1.00  0.75           C  
ATOM   1030  C   GLY A  66      22.527  11.006  -3.800  1.00  0.75           C  
ATOM   1031  O   GLY A  66      22.367  11.211  -5.009  1.00  0.75           O  
ATOM   1032  H   GLY A  66      23.378   9.557  -1.254  1.00  0.75           H  
ATOM   1033 1HA  GLY A  66      24.603  10.414  -3.810  1.00  0.75           H  
ATOM   1034 2HA  GLY A  66      23.479   9.097  -3.562  1.00  0.75           H  
ATOM   1035  N   ALA A  67      21.723  11.535  -2.871  1.00  0.75           N  
ATOM   1036  CA  ALA A  67      20.551  12.309  -3.250  1.00  0.75           C  
ATOM   1037  C   ALA A  67      20.858  13.783  -3.409  1.00  0.75           C  
ATOM   1038  O   ALA A  67      20.096  14.502  -4.056  1.00  0.75           O  
ATOM   1039  CB  ALA A  67      19.451  12.129  -2.236  1.00  0.75           C  
ATOM   1040  H   ALA A  67      21.913  11.399  -1.880  1.00  0.75           H  
ATOM   1041  HA  ALA A  67      20.198  11.931  -4.209  1.00  0.75           H  
ATOM   1042 1HB  ALA A  67      18.572  12.685  -2.549  1.00  0.75           H  
ATOM   1043 2HB  ALA A  67      19.203  11.070  -2.149  1.00  0.75           H  
ATOM   1044 3HB  ALA A  67      19.799  12.499  -1.270  1.00  0.75           H  
ATOM   1045  N   GLU A  68      21.955  14.256  -2.821  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      22.245  15.684  -2.908  1.00  0.73           C  
ATOM   1047  C   GLU A  68      22.397  16.115  -4.357  1.00  0.73           C  
ATOM   1048  O   GLU A  68      21.821  17.116  -4.780  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      23.511  16.050  -2.135  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      23.822  17.554  -2.155  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      25.056  17.942  -1.363  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      25.705  17.072  -0.836  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      25.332  19.117  -1.271  1.00  0.73           O  
ATOM   1054  H   GLU A  68      22.563  13.633  -2.303  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      21.407  16.231  -2.475  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      23.409  15.734  -1.096  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      24.365  15.519  -2.559  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      23.963  17.857  -3.191  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      22.960  18.095  -1.766  1.00  0.73           H  
ATOM   1060  N   GLU A  69      23.145  15.332  -5.137  1.00  0.72           N  
ATOM   1061  CA  GLU A  69      23.358  15.674  -6.535  1.00  0.72           C  
ATOM   1062  C   GLU A  69      22.038  15.669  -7.279  1.00  0.72           C  
ATOM   1063  O   GLU A  69      21.797  16.512  -8.137  1.00  0.72           O  
ATOM   1064  CB  GLU A  69      24.349  14.712  -7.190  1.00  0.72           C  
ATOM   1065  CG  GLU A  69      25.788  14.867  -6.693  1.00  0.72           C  
ATOM   1066  CD  GLU A  69      26.755  13.881  -7.320  1.00  0.72           C  
ATOM   1067  OE1 GLU A  69      26.313  13.000  -8.020  1.00  0.72           O  
ATOM   1068  OE2 GLU A  69      27.935  14.016  -7.095  1.00  0.72           O  
ATOM   1069  H   GLU A  69      23.581  14.509  -4.743  1.00  0.72           H  
ATOM   1070  HA  GLU A  69      23.772  16.678  -6.587  1.00  0.72           H  
ATOM   1071 1HB  GLU A  69      24.034  13.684  -7.001  1.00  0.72           H  
ATOM   1072 2HB  GLU A  69      24.343  14.863  -8.271  1.00  0.72           H  
ATOM   1073 1HG  GLU A  69      26.126  15.880  -6.911  1.00  0.72           H  
ATOM   1074 2HG  GLU A  69      25.795  14.737  -5.610  1.00  0.72           H  
ATOM   1075  N   LEU A  70      21.157  14.746  -6.924  1.00  0.71           N  
ATOM   1076  CA  LEU A  70      19.869  14.658  -7.581  1.00  0.71           C  
ATOM   1077  C   LEU A  70      19.049  15.920  -7.306  1.00  0.71           C  
ATOM   1078  O   LEU A  70      18.490  16.525  -8.224  1.00  0.71           O  
ATOM   1079  CB  LEU A  70      19.141  13.388  -7.133  1.00  0.71           C  
ATOM   1080  CG  LEU A  70      17.816  13.194  -7.729  1.00  0.71           C  
ATOM   1081  CD1 LEU A  70      17.966  13.185  -9.184  1.00  0.71           C  
ATOM   1082  CD2 LEU A  70      17.237  11.857  -7.260  1.00  0.71           C  
ATOM   1083  H   LEU A  70      21.392  14.092  -6.189  1.00  0.71           H  
ATOM   1084  HA  LEU A  70      20.036  14.592  -8.654  1.00  0.71           H  
ATOM   1085 1HB  LEU A  70      19.757  12.521  -7.375  1.00  0.71           H  
ATOM   1086 2HB  LEU A  70      19.008  13.425  -6.056  1.00  0.71           H  
ATOM   1087  HG  LEU A  70      17.169  14.011  -7.451  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  70      17.014  13.051  -9.620  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  70      18.389  14.132  -9.521  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  70      18.609  12.378  -9.463  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  70      16.259  11.705  -7.707  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  70      17.906  11.046  -7.559  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  70      17.144  11.859  -6.185  1.00  0.71           H  
ATOM   1094  N   LEU A  71      19.023  16.363  -6.053  1.00  0.70           N  
ATOM   1095  CA  LEU A  71      18.283  17.577  -5.732  1.00  0.70           C  
ATOM   1096  C   LEU A  71      18.856  18.776  -6.479  1.00  0.70           C  
ATOM   1097  O   LEU A  71      18.113  19.644  -6.959  1.00  0.70           O  
ATOM   1098  CB  LEU A  71      18.375  17.866  -4.239  1.00  0.70           C  
ATOM   1099  CG  LEU A  71      17.645  16.950  -3.328  1.00  0.70           C  
ATOM   1100  CD1 LEU A  71      18.038  17.288  -1.953  1.00  0.70           C  
ATOM   1101  CD2 LEU A  71      16.160  17.137  -3.508  1.00  0.70           C  
ATOM   1102  H   LEU A  71      19.505  15.840  -5.321  1.00  0.70           H  
ATOM   1103  HA  LEU A  71      17.243  17.441  -6.020  1.00  0.70           H  
ATOM   1104 1HB  LEU A  71      19.428  17.838  -3.952  1.00  0.70           H  
ATOM   1105 2HB  LEU A  71      18.000  18.876  -4.063  1.00  0.70           H  
ATOM   1106  HG  LEU A  71      17.918  15.912  -3.532  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  71      17.526  16.662  -1.310  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  71      19.112  17.149  -1.834  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  71      17.775  18.323  -1.742  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  71      15.627  16.491  -2.833  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  71      15.900  18.172  -3.293  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  71      15.896  16.897  -4.524  1.00  0.70           H  
ATOM   1113  N   LEU A  72      20.186  18.828  -6.599  1.00  0.70           N  
ATOM   1114  CA  LEU A  72      20.822  19.936  -7.295  1.00  0.70           C  
ATOM   1115  C   LEU A  72      20.502  19.927  -8.792  1.00  0.70           C  
ATOM   1116  O   LEU A  72      20.120  20.955  -9.348  1.00  0.70           O  
ATOM   1117  CB  LEU A  72      22.335  19.860  -7.083  1.00  0.70           C  
ATOM   1118  CG  LEU A  72      22.812  20.134  -5.647  1.00  0.70           C  
ATOM   1119  CD1 LEU A  72      24.292  19.804  -5.532  1.00  0.70           C  
ATOM   1120  CD2 LEU A  72      22.546  21.580  -5.301  1.00  0.70           C  
ATOM   1121  H   LEU A  72      20.763  18.100  -6.172  1.00  0.70           H  
ATOM   1122  HA  LEU A  72      20.451  20.866  -6.869  1.00  0.70           H  
ATOM   1123 1HB  LEU A  72      22.670  18.863  -7.359  1.00  0.70           H  
ATOM   1124 2HB  LEU A  72      22.817  20.578  -7.744  1.00  0.70           H  
ATOM   1125  HG  LEU A  72      22.269  19.499  -4.955  1.00  0.70           H  
ATOM   1126 1HD1 LEU A  72      24.627  19.988  -4.508  1.00  0.70           H  
ATOM   1127 2HD1 LEU A  72      24.450  18.758  -5.776  1.00  0.70           H  
ATOM   1128 3HD1 LEU A  72      24.860  20.427  -6.218  1.00  0.70           H  
ATOM   1129 1HD2 LEU A  72      22.877  21.771  -4.279  1.00  0.70           H  
ATOM   1130 2HD2 LEU A  72      23.090  22.226  -5.988  1.00  0.70           H  
ATOM   1131 3HD2 LEU A  72      21.478  21.781  -5.381  1.00  0.70           H  
ATOM   1132  N   GLU A  73      20.542  18.750  -9.424  1.00  0.71           N  
ATOM   1133  CA  GLU A  73      20.265  18.631 -10.861  1.00  0.71           C  
ATOM   1134  C   GLU A  73      18.833  19.012 -11.189  1.00  0.71           C  
ATOM   1135  O   GLU A  73      18.546  19.584 -12.243  1.00  0.71           O  
ATOM   1136  CB  GLU A  73      20.536  17.205 -11.358  1.00  0.71           C  
ATOM   1137  CG  GLU A  73      22.020  16.802 -11.437  1.00  0.71           C  
ATOM   1138  CD  GLU A  73      22.802  17.558 -12.486  1.00  0.71           C  
ATOM   1139  OE1 GLU A  73      22.381  17.568 -13.619  1.00  0.71           O  
ATOM   1140  OE2 GLU A  73      23.821  18.124 -12.156  1.00  0.71           O  
ATOM   1141  H   GLU A  73      20.832  17.920  -8.908  1.00  0.71           H  
ATOM   1142  HA  GLU A  73      20.926  19.314 -11.392  1.00  0.71           H  
ATOM   1143 1HB  GLU A  73      20.042  16.495 -10.685  1.00  0.71           H  
ATOM   1144 2HB  GLU A  73      20.096  17.073 -12.344  1.00  0.71           H  
ATOM   1145 1HG  GLU A  73      22.486  16.974 -10.474  1.00  0.71           H  
ATOM   1146 2HG  GLU A  73      22.070  15.745 -11.648  1.00  0.71           H  
ATOM   1147  N   LEU A  74      17.938  18.703 -10.271  1.00  0.72           N  
ATOM   1148  CA  LEU A  74      16.528  18.973 -10.429  1.00  0.72           C  
ATOM   1149  C   LEU A  74      16.114  20.342  -9.915  1.00  0.72           C  
ATOM   1150  O   LEU A  74      14.930  20.685  -9.962  1.00  0.72           O  
ATOM   1151  CB  LEU A  74      15.768  17.903  -9.689  1.00  0.72           C  
ATOM   1152  CG  LEU A  74      15.993  16.544 -10.218  1.00  0.72           C  
ATOM   1153  CD1 LEU A  74      15.308  15.590  -9.340  1.00  0.72           C  
ATOM   1154  CD2 LEU A  74      15.499  16.480 -11.629  1.00  0.72           C  
ATOM   1155  H   LEU A  74      18.243  18.202  -9.434  1.00  0.72           H  
ATOM   1156  HA  LEU A  74      16.288  18.918 -11.489  1.00  0.72           H  
ATOM   1157 1HB  LEU A  74      16.098  17.908  -8.648  1.00  0.72           H  
ATOM   1158 2HB  LEU A  74      14.709  18.122  -9.730  1.00  0.72           H  
ATOM   1159  HG  LEU A  74      17.056  16.315 -10.208  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  74      15.459  14.602  -9.692  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  74      15.715  15.688  -8.335  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  74      14.267  15.801  -9.327  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  74      15.680  15.499 -12.020  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  74      14.430  16.703 -11.658  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  74      16.039  17.211 -12.233  1.00  0.72           H  
ATOM   1166  N   ASN A  75      17.071  21.115  -9.394  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      16.797  22.426  -8.831  1.00  0.72           C  
ATOM   1168  C   ASN A  75      15.702  22.406  -7.766  1.00  0.72           C  
ATOM   1169  O   ASN A  75      14.833  23.276  -7.774  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      16.436  23.414  -9.928  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      17.573  23.673 -10.889  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      18.717  23.905 -10.481  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      17.274  23.638 -12.166  1.00  0.72           N  
ATOM   1174  H   ASN A  75      18.042  20.807  -9.399  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      17.710  22.771  -8.342  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      15.578  23.055 -10.492  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      16.147  24.360  -9.472  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      17.986  23.799 -12.850  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      16.336  23.447 -12.455  1.00  0.72           H  
ATOM   1180  N   ILE A  76      15.733  21.427  -6.852  1.00  0.72           N  
ATOM   1181  CA  ILE A  76      14.716  21.353  -5.803  1.00  0.72           C  
ATOM   1182  C   ILE A  76      15.162  22.087  -4.529  1.00  0.72           C  
ATOM   1183  O   ILE A  76      16.091  21.634  -3.863  1.00  0.72           O  
ATOM   1184  CB  ILE A  76      14.424  19.887  -5.476  1.00  0.72           C  
ATOM   1185  CG1 ILE A  76      13.888  19.217  -6.713  1.00  0.72           C  
ATOM   1186  CG2 ILE A  76      13.469  19.771  -4.284  1.00  0.72           C  
ATOM   1187  CD1 ILE A  76      13.785  17.748  -6.599  1.00  0.72           C  
ATOM   1188  H   ILE A  76      16.483  20.732  -6.894  1.00  0.72           H  
ATOM   1189  HA  ILE A  76      13.804  21.770  -6.204  1.00  0.72           H  
ATOM   1190  HB  ILE A  76      15.362  19.394  -5.242  1.00  0.72           H  
ATOM   1191 1HG1 ILE A  76      12.903  19.619  -6.923  1.00  0.72           H  
ATOM   1192 2HG1 ILE A  76      14.534  19.456  -7.546  1.00  0.72           H  
ATOM   1193 1HG2 ILE A  76      13.285  18.720  -4.061  1.00  0.72           H  
ATOM   1194 2HG2 ILE A  76      13.910  20.250  -3.410  1.00  0.72           H  
ATOM   1195 3HG2 ILE A  76      12.529  20.262  -4.524  1.00  0.72           H  
ATOM   1196 1HD1 ILE A  76      13.391  17.339  -7.516  1.00  0.72           H  
ATOM   1197 2HD1 ILE A  76      14.762  17.328  -6.419  1.00  0.72           H  
ATOM   1198 3HD1 ILE A  76      13.123  17.502  -5.777  1.00  0.72           H  
ATOM   1199  N   PRO A  77      14.515  23.220  -4.159  1.00  0.71           N  
ATOM   1200  CA  PRO A  77      14.870  24.079  -3.040  1.00  0.71           C  
ATOM   1201  C   PRO A  77      14.267  23.701  -1.694  1.00  0.71           C  
ATOM   1202  O   PRO A  77      14.581  24.325  -0.680  1.00  0.71           O  
ATOM   1203  CB  PRO A  77      14.278  25.407  -3.483  1.00  0.71           C  
ATOM   1204  CG  PRO A  77      12.999  25.007  -4.210  1.00  0.71           C  
ATOM   1205  CD  PRO A  77      13.330  23.708  -4.911  1.00  0.71           C  
ATOM   1206  HA  PRO A  77      15.966  24.142  -2.969  1.00  0.71           H  
ATOM   1207 1HB  PRO A  77      14.090  26.042  -2.605  1.00  0.71           H  
ATOM   1208 2HB  PRO A  77      14.991  25.944  -4.127  1.00  0.71           H  
ATOM   1209 1HG  PRO A  77      12.175  24.896  -3.487  1.00  0.71           H  
ATOM   1210 2HG  PRO A  77      12.700  25.800  -4.912  1.00  0.71           H  
ATOM   1211 1HD  PRO A  77      12.485  23.006  -4.824  1.00  0.71           H  
ATOM   1212 2HD  PRO A  77      13.571  23.951  -5.937  1.00  0.71           H  
ATOM   1213  N   ALA A  78      13.347  22.742  -1.672  1.00  0.69           N  
ATOM   1214  CA  ALA A  78      12.628  22.481  -0.431  1.00  0.69           C  
ATOM   1215  C   ALA A  78      12.042  21.089  -0.388  1.00  0.69           C  
ATOM   1216  O   ALA A  78      11.681  20.524  -1.416  1.00  0.69           O  
ATOM   1217  CB  ALA A  78      11.519  23.501  -0.254  1.00  0.69           C  
ATOM   1218  H   ALA A  78      13.127  22.215  -2.501  1.00  0.69           H  
ATOM   1219  HA  ALA A  78      13.334  22.569   0.394  1.00  0.69           H  
ATOM   1220 1HB  ALA A  78      11.003  23.315   0.688  1.00  0.69           H  
ATOM   1221 2HB  ALA A  78      11.941  24.507  -0.247  1.00  0.69           H  
ATOM   1222 3HB  ALA A  78      10.828  23.409  -1.066  1.00  0.69           H  
ATOM   1223  N   ILE A  79      11.942  20.568   0.832  1.00  0.66           N  
ATOM   1224  CA  ILE A  79      11.379  19.259   1.144  1.00  0.66           C  
ATOM   1225  C   ILE A  79      10.073  19.365   1.973  1.00  0.66           C  
ATOM   1226  O   ILE A  79      10.027  20.127   2.938  1.00  0.66           O  
ATOM   1227  CB  ILE A  79      12.481  18.426   1.829  1.00  0.66           C  
ATOM   1228  CG1 ILE A  79      13.658  18.357   0.866  1.00  0.66           C  
ATOM   1229  CG2 ILE A  79      12.051  17.087   2.227  1.00  0.66           C  
ATOM   1230  CD1 ILE A  79      13.288  17.696  -0.450  1.00  0.66           C  
ATOM   1231  H   ILE A  79      12.280  21.126   1.603  1.00  0.66           H  
ATOM   1232  HA  ILE A  79      11.175  18.772   0.201  1.00  0.66           H  
ATOM   1233  HB  ILE A  79      12.813  18.956   2.719  1.00  0.66           H  
ATOM   1234 1HG1 ILE A  79      14.017  19.358   0.665  1.00  0.66           H  
ATOM   1235 2HG1 ILE A  79      14.463  17.792   1.321  1.00  0.66           H  
ATOM   1236 1HG2 ILE A  79      12.874  16.561   2.705  1.00  0.66           H  
ATOM   1237 2HG2 ILE A  79      11.243  17.187   2.910  1.00  0.66           H  
ATOM   1238 3HG2 ILE A  79      11.742  16.554   1.356  1.00  0.66           H  
ATOM   1239 1HD1 ILE A  79      14.153  17.677  -1.106  1.00  0.66           H  
ATOM   1240 2HD1 ILE A  79      12.956  16.689  -0.245  1.00  0.66           H  
ATOM   1241 3HD1 ILE A  79      12.488  18.236  -0.941  1.00  0.66           H  
ATOM   1242  N   PRO A  80       9.008  18.634   1.589  1.00  0.64           N  
ATOM   1243  CA  PRO A  80       8.878  17.724   0.473  1.00  0.64           C  
ATOM   1244  C   PRO A  80       8.755  18.426  -0.860  1.00  0.64           C  
ATOM   1245  O   PRO A  80       8.306  19.577  -0.936  1.00  0.64           O  
ATOM   1246  CB  PRO A  80       7.598  16.945   0.792  1.00  0.64           C  
ATOM   1247  CG  PRO A  80       6.767  17.930   1.595  1.00  0.64           C  
ATOM   1248  CD  PRO A  80       7.786  18.758   2.389  1.00  0.64           C  
ATOM   1249  HA  PRO A  80       9.721  17.059   0.489  1.00  0.64           H  
ATOM   1250 1HB  PRO A  80       7.124  16.637  -0.147  1.00  0.64           H  
ATOM   1251 2HB  PRO A  80       7.838  16.020   1.323  1.00  0.64           H  
ATOM   1252 1HG  PRO A  80       6.152  18.530   0.919  1.00  0.64           H  
ATOM   1253 2HG  PRO A  80       6.075  17.390   2.257  1.00  0.64           H  
ATOM   1254 1HD  PRO A  80       7.480  19.808   2.450  1.00  0.64           H  
ATOM   1255 2HD  PRO A  80       7.928  18.330   3.367  1.00  0.64           H  
ATOM   1256  N   ALA A  81       9.082  17.693  -1.906  1.00  0.62           N  
ATOM   1257  CA  ALA A  81       8.819  18.165  -3.260  1.00  0.62           C  
ATOM   1258  C   ALA A  81       8.370  16.999  -4.106  1.00  0.62           C  
ATOM   1259  O   ALA A  81       8.875  15.885  -3.975  1.00  0.62           O  
ATOM   1260  CB  ALA A  81      10.036  18.827  -3.870  1.00  0.62           C  
ATOM   1261  H   ALA A  81       9.509  16.781  -1.728  1.00  0.62           H  
ATOM   1262  HA  ALA A  81       8.002  18.884  -3.224  1.00  0.62           H  
ATOM   1263 1HB  ALA A  81       9.792  19.171  -4.877  1.00  0.62           H  
ATOM   1264 2HB  ALA A  81      10.325  19.676  -3.260  1.00  0.62           H  
ATOM   1265 3HB  ALA A  81      10.852  18.120  -3.921  1.00  0.62           H  
ATOM   1266  N   PHE A  82       7.431  17.265  -4.997  1.00  0.62           N  
ATOM   1267  CA  PHE A  82       6.868  16.221  -5.826  1.00  0.62           C  
ATOM   1268  C   PHE A  82       7.034  16.567  -7.270  1.00  0.62           C  
ATOM   1269  O   PHE A  82       6.492  17.572  -7.742  1.00  0.62           O  
ATOM   1270  CB  PHE A  82       5.399  16.135  -5.542  1.00  0.62           C  
ATOM   1271  CG  PHE A  82       5.164  15.961  -4.164  1.00  0.62           C  
ATOM   1272  CD1 PHE A  82       5.142  17.093  -3.363  1.00  0.62           C  
ATOM   1273  CD2 PHE A  82       4.956  14.758  -3.617  1.00  0.62           C  
ATOM   1274  CE1 PHE A  82       4.920  17.010  -2.049  1.00  0.62           C  
ATOM   1275  CE2 PHE A  82       4.726  14.681  -2.297  1.00  0.62           C  
ATOM   1276  CZ  PHE A  82       4.708  15.807  -1.516  1.00  0.62           C  
ATOM   1277  H   PHE A  82       7.059  18.208  -5.070  1.00  0.62           H  
ATOM   1278  HA  PHE A  82       7.360  15.278  -5.612  1.00  0.62           H  
ATOM   1279 1HB  PHE A  82       4.911  17.041  -5.862  1.00  0.62           H  
ATOM   1280 2HB  PHE A  82       4.962  15.298  -6.084  1.00  0.62           H  
ATOM   1281  HD1 PHE A  82       5.305  18.058  -3.810  1.00  0.62           H  
ATOM   1282  HD2 PHE A  82       4.972  13.860  -4.236  1.00  0.62           H  
ATOM   1283  HE1 PHE A  82       4.908  17.905  -1.432  1.00  0.62           H  
ATOM   1284  HE2 PHE A  82       4.560  13.739  -1.862  1.00  0.62           H  
ATOM   1285  HZ  PHE A  82       4.523  15.732  -0.485  1.00  0.62           H  
ATOM   1286  N   LEU A  83       7.807  15.772  -7.970  1.00  0.63           N  
ATOM   1287  CA  LEU A  83       8.024  16.030  -9.375  1.00  0.63           C  
ATOM   1288  C   LEU A  83       7.244  15.008 -10.181  1.00  0.63           C  
ATOM   1289  O   LEU A  83       7.316  13.806  -9.914  1.00  0.63           O  
ATOM   1290  CB  LEU A  83       9.508  16.003  -9.698  1.00  0.63           C  
ATOM   1291  CG  LEU A  83      10.316  17.282  -9.384  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      10.370  17.571  -7.874  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      11.689  17.081  -9.934  1.00  0.63           C  
ATOM   1294  H   LEU A  83       8.242  14.971  -7.506  1.00  0.63           H  
ATOM   1295  HA  LEU A  83       7.641  17.018  -9.625  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83       9.973  15.162  -9.189  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83       9.593  15.870 -10.761  1.00  0.63           H  
ATOM   1298  HG  LEU A  83       9.849  18.137  -9.863  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      10.955  18.469  -7.709  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83       9.388  17.730  -7.488  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      10.829  16.746  -7.358  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      12.293  17.968  -9.747  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      12.125  16.225  -9.443  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83      11.637  16.899 -11.006  1.00  0.63           H  
ATOM   1305  N   PHE A  84       6.482  15.494 -11.150  1.00  0.65           N  
ATOM   1306  CA  PHE A  84       5.612  14.653 -11.955  1.00  0.65           C  
ATOM   1307  C   PHE A  84       6.183  14.552 -13.357  1.00  0.65           C  
ATOM   1308  O   PHE A  84       6.506  15.575 -13.979  1.00  0.65           O  
ATOM   1309  CB  PHE A  84       4.230  15.300 -11.990  1.00  0.65           C  
ATOM   1310  CG  PHE A  84       3.607  15.434 -10.599  1.00  0.65           C  
ATOM   1311  CD1 PHE A  84       3.972  16.493  -9.820  1.00  0.65           C  
ATOM   1312  CD2 PHE A  84       2.689  14.564 -10.087  1.00  0.65           C  
ATOM   1313  CE1 PHE A  84       3.471  16.685  -8.555  1.00  0.65           C  
ATOM   1314  CE2 PHE A  84       2.181  14.744  -8.809  1.00  0.65           C  
ATOM   1315  CZ  PHE A  84       2.576  15.806  -8.042  1.00  0.65           C  
ATOM   1316  H   PHE A  84       6.480  16.499 -11.329  1.00  0.65           H  
ATOM   1317  HA  PHE A  84       5.554  13.656 -11.517  1.00  0.65           H  
ATOM   1318 1HB  PHE A  84       4.306  16.294 -12.429  1.00  0.65           H  
ATOM   1319 2HB  PHE A  84       3.571  14.727 -12.599  1.00  0.65           H  
ATOM   1320  HD1 PHE A  84       4.686  17.177 -10.228  1.00  0.65           H  
ATOM   1321  HD2 PHE A  84       2.366  13.729 -10.686  1.00  0.65           H  
ATOM   1322  HE1 PHE A  84       3.800  17.532  -7.969  1.00  0.65           H  
ATOM   1323  HE2 PHE A  84       1.482  14.049  -8.412  1.00  0.65           H  
ATOM   1324  HZ  PHE A  84       2.175  15.947  -7.036  1.00  0.65           H  
ATOM   1325  N   PHE A  85       6.311  13.317 -13.841  1.00  0.68           N  
ATOM   1326  CA  PHE A  85       6.873  13.005 -15.148  1.00  0.68           C  
ATOM   1327  C   PHE A  85       5.952  12.151 -15.989  1.00  0.68           C  
ATOM   1328  O   PHE A  85       5.235  11.306 -15.465  1.00  0.68           O  
ATOM   1329  CB  PHE A  85       8.168  12.209 -14.960  1.00  0.68           C  
ATOM   1330  CG  PHE A  85       9.187  12.936 -14.246  1.00  0.68           C  
ATOM   1331  CD1 PHE A  85       9.156  12.951 -12.888  1.00  0.68           C  
ATOM   1332  CD2 PHE A  85      10.203  13.583 -14.896  1.00  0.68           C  
ATOM   1333  CE1 PHE A  85      10.090  13.630 -12.190  1.00  0.68           C  
ATOM   1334  CE2 PHE A  85      11.146  14.264 -14.185  1.00  0.68           C  
ATOM   1335  CZ  PHE A  85      11.071  14.294 -12.830  1.00  0.68           C  
ATOM   1336  H   PHE A  85       6.034  12.541 -13.246  1.00  0.68           H  
ATOM   1337  HA  PHE A  85       7.053  13.933 -15.664  1.00  0.68           H  
ATOM   1338 1HB  PHE A  85       7.956  11.295 -14.411  1.00  0.68           H  
ATOM   1339 2HB  PHE A  85       8.566  11.929 -15.936  1.00  0.68           H  
ATOM   1340  HD1 PHE A  85       8.354  12.420 -12.363  1.00  0.68           H  
ATOM   1341  HD2 PHE A  85      10.249  13.554 -15.984  1.00  0.68           H  
ATOM   1342  HE1 PHE A  85      10.044  13.641 -11.108  1.00  0.68           H  
ATOM   1343  HE2 PHE A  85      11.951  14.790 -14.696  1.00  0.68           H  
ATOM   1344  HZ  PHE A  85      11.797  14.848 -12.260  1.00  0.68           H  
ATOM   1345  N   LYS A  86       6.034  12.289 -17.300  1.00  0.71           N  
ATOM   1346  CA  LYS A  86       5.316  11.361 -18.161  1.00  0.71           C  
ATOM   1347  C   LYS A  86       6.188  10.946 -19.320  1.00  0.71           C  
ATOM   1348  O   LYS A  86       6.654  11.778 -20.100  1.00  0.71           O  
ATOM   1349  CB  LYS A  86       4.016  11.969 -18.663  1.00  0.71           C  
ATOM   1350  CG  LYS A  86       3.179  11.029 -19.517  1.00  0.71           C  
ATOM   1351  CD  LYS A  86       1.937  11.724 -20.046  1.00  0.71           C  
ATOM   1352  CE  LYS A  86       0.985  12.044 -18.925  1.00  0.71           C  
ATOM   1353  NZ  LYS A  86      -0.287  12.618 -19.409  1.00  0.71           N  
ATOM   1354  H   LYS A  86       6.618  13.028 -17.688  1.00  0.71           H  
ATOM   1355  HA  LYS A  86       5.091  10.460 -17.606  1.00  0.71           H  
ATOM   1356 1HB  LYS A  86       3.409  12.280 -17.807  1.00  0.71           H  
ATOM   1357 2HB  LYS A  86       4.235  12.857 -19.254  1.00  0.71           H  
ATOM   1358 1HG  LYS A  86       3.774  10.678 -20.360  1.00  0.71           H  
ATOM   1359 2HG  LYS A  86       2.890  10.164 -18.924  1.00  0.71           H  
ATOM   1360 1HD  LYS A  86       2.221  12.650 -20.548  1.00  0.71           H  
ATOM   1361 2HD  LYS A  86       1.433  11.078 -20.764  1.00  0.71           H  
ATOM   1362 1HE  LYS A  86       0.768  11.137 -18.370  1.00  0.71           H  
ATOM   1363 2HE  LYS A  86       1.460  12.756 -18.262  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  86      -0.878  12.800 -18.582  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  86      -0.121  13.476 -19.908  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  86      -0.753  11.961 -20.013  1.00  0.71           H  
ATOM   1367  N   GLY A  87       6.478   9.654 -19.418  1.00  0.73           N  
ATOM   1368  CA  GLY A  87       7.298   9.206 -20.531  1.00  0.73           C  
ATOM   1369  C   GLY A  87       8.741   9.672 -20.374  1.00  0.73           C  
ATOM   1370  O   GLY A  87       9.458   9.813 -21.364  1.00  0.73           O  
ATOM   1371  H   GLY A  87       6.121   8.976 -18.739  1.00  0.73           H  
ATOM   1372 1HA  GLY A  87       7.269   8.120 -20.580  1.00  0.73           H  
ATOM   1373 2HA  GLY A  87       6.885   9.580 -21.467  1.00  0.73           H  
ATOM   1374  N   GLY A  88       9.128   9.988 -19.139  1.00  0.74           N  
ATOM   1375  CA  GLY A  88      10.452  10.492 -18.793  1.00  0.74           C  
ATOM   1376  C   GLY A  88      10.534  12.030 -18.821  1.00  0.74           C  
ATOM   1377  O   GLY A  88      11.524  12.612 -18.374  1.00  0.74           O  
ATOM   1378  H   GLY A  88       8.461   9.853 -18.397  1.00  0.74           H  
ATOM   1379 1HA  GLY A  88      10.720  10.126 -17.805  1.00  0.74           H  
ATOM   1380 2HA  GLY A  88      11.188  10.076 -19.478  1.00  0.74           H  
ATOM   1381  N   LYS A  89       9.502  12.698 -19.353  1.00  0.75           N  
ATOM   1382  CA  LYS A  89       9.496  14.160 -19.447  1.00  0.75           C  
ATOM   1383  C   LYS A  89       8.877  14.795 -18.221  1.00  0.75           C  
ATOM   1384  O   LYS A  89       7.786  14.417 -17.814  1.00  0.75           O  
ATOM   1385  CB  LYS A  89       8.732  14.620 -20.690  1.00  0.75           C  
ATOM   1386  CG  LYS A  89       8.722  16.128 -20.896  1.00  0.75           C  
ATOM   1387  CD  LYS A  89       8.010  16.522 -22.177  1.00  0.75           C  
ATOM   1388  CE  LYS A  89       7.972  18.036 -22.330  1.00  0.75           C  
ATOM   1389  NZ  LYS A  89       7.283  18.453 -23.585  1.00  0.75           N  
ATOM   1390  H   LYS A  89       8.690  12.195 -19.715  1.00  0.75           H  
ATOM   1391  HA  LYS A  89      10.527  14.507 -19.521  1.00  0.75           H  
ATOM   1392 1HB  LYS A  89       9.166  14.158 -21.576  1.00  0.75           H  
ATOM   1393 2HB  LYS A  89       7.695  14.281 -20.619  1.00  0.75           H  
ATOM   1394 1HG  LYS A  89       8.204  16.599 -20.060  1.00  0.75           H  
ATOM   1395 2HG  LYS A  89       9.744  16.502 -20.921  1.00  0.75           H  
ATOM   1396 1HD  LYS A  89       8.525  16.087 -23.034  1.00  0.75           H  
ATOM   1397 2HD  LYS A  89       6.989  16.141 -22.152  1.00  0.75           H  
ATOM   1398 1HE  LYS A  89       7.446  18.465 -21.476  1.00  0.75           H  
ATOM   1399 2HE  LYS A  89       8.992  18.418 -22.343  1.00  0.75           H  
ATOM   1400 1HZ  LYS A  89       7.279  19.461 -23.648  1.00  0.75           H  
ATOM   1401 2HZ  LYS A  89       7.772  18.068 -24.381  1.00  0.75           H  
ATOM   1402 3HZ  LYS A  89       6.333  18.112 -23.577  1.00  0.75           H  
ATOM   1403  N   GLN A  90       9.547  15.756 -17.601  1.00  0.74           N  
ATOM   1404  CA  GLN A  90       8.909  16.368 -16.437  1.00  0.74           C  
ATOM   1405  C   GLN A  90       7.736  17.194 -16.942  1.00  0.74           C  
ATOM   1406  O   GLN A  90       7.895  17.979 -17.877  1.00  0.74           O  
ATOM   1407  CB  GLN A  90       9.905  17.215 -15.638  1.00  0.74           C  
ATOM   1408  CG  GLN A  90       9.384  17.699 -14.302  1.00  0.74           C  
ATOM   1409  CD  GLN A  90      10.475  18.366 -13.486  1.00  0.74           C  
ATOM   1410  OE1 GLN A  90      11.670  18.229 -13.776  1.00  0.74           O  
ATOM   1411  NE2 GLN A  90      10.079  19.107 -12.469  1.00  0.74           N  
ATOM   1412  H   GLN A  90      10.455  16.057 -17.925  1.00  0.74           H  
ATOM   1413  HA  GLN A  90       8.517  15.601 -15.782  1.00  0.74           H  
ATOM   1414 1HB  GLN A  90      10.820  16.673 -15.487  1.00  0.74           H  
ATOM   1415 2HB  GLN A  90      10.156  18.101 -16.219  1.00  0.74           H  
ATOM   1416 1HG  GLN A  90       8.579  18.417 -14.464  1.00  0.74           H  
ATOM   1417 2HG  GLN A  90       9.005  16.838 -13.738  1.00  0.74           H  
ATOM   1418 1HE2 GLN A  90      10.754  19.580 -11.896  1.00  0.74           H  
ATOM   1419 2HE2 GLN A  90       9.099  19.196 -12.272  1.00  0.74           H  
ATOM   1420  N   VAL A  91       6.568  17.034 -16.321  1.00  0.74           N  
ATOM   1421  CA  VAL A  91       5.388  17.780 -16.747  1.00  0.74           C  
ATOM   1422  C   VAL A  91       4.930  18.800 -15.702  1.00  0.74           C  
ATOM   1423  O   VAL A  91       4.188  19.729 -16.025  1.00  0.74           O  
ATOM   1424  CB  VAL A  91       4.221  16.816 -17.089  1.00  0.74           C  
ATOM   1425  CG1 VAL A  91       4.621  15.894 -18.247  1.00  0.74           C  
ATOM   1426  CG2 VAL A  91       3.839  15.969 -15.881  1.00  0.74           C  
ATOM   1427  H   VAL A  91       6.507  16.372 -15.558  1.00  0.74           H  
ATOM   1428  HA  VAL A  91       5.640  18.322 -17.656  1.00  0.74           H  
ATOM   1429  HB  VAL A  91       3.366  17.408 -17.408  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  91       3.787  15.239 -18.492  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  91       4.886  16.489 -19.119  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  91       5.472  15.292 -17.950  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  91       3.016  15.315 -16.149  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  91       4.683  15.373 -15.591  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  91       3.537  16.609 -15.053  1.00  0.74           H  
ATOM   1436  N   GLY A  92       5.408  18.669 -14.464  1.00  0.73           N  
ATOM   1437  CA  GLY A  92       5.029  19.646 -13.440  1.00  0.73           C  
ATOM   1438  C   GLY A  92       5.562  19.326 -12.050  1.00  0.73           C  
ATOM   1439  O   GLY A  92       6.271  18.333 -11.856  1.00  0.73           O  
ATOM   1440  H   GLY A  92       5.986  17.860 -14.241  1.00  0.73           H  
ATOM   1441 1HA  GLY A  92       5.385  20.632 -13.741  1.00  0.73           H  
ATOM   1442 2HA  GLY A  92       3.942  19.710 -13.399  1.00  0.73           H  
ATOM   1443  N   SER A  93       5.255  20.195 -11.081  1.00  0.72           N  
ATOM   1444  CA  SER A  93       5.716  19.957  -9.716  1.00  0.72           C  
ATOM   1445  C   SER A  93       4.889  20.667  -8.648  1.00  0.72           C  
ATOM   1446  O   SER A  93       4.297  21.720  -8.898  1.00  0.72           O  
ATOM   1447  CB  SER A  93       7.164  20.386  -9.583  1.00  0.72           C  
ATOM   1448  OG  SER A  93       7.290  21.774  -9.726  1.00  0.72           O  
ATOM   1449  H   SER A  93       4.687  21.006 -11.286  1.00  0.72           H  
ATOM   1450  HA  SER A  93       5.663  18.899  -9.522  1.00  0.72           H  
ATOM   1451 1HB  SER A  93       7.538  20.080  -8.602  1.00  0.72           H  
ATOM   1452 2HB  SER A  93       7.769  19.880 -10.330  1.00  0.72           H  
ATOM   1453  HG  SER A  93       6.798  22.156  -8.993  1.00  0.72           H  
ATOM   1454  N   ILE A  94       4.920  20.091  -7.445  1.00  0.73           N  
ATOM   1455  CA  ILE A  94       4.333  20.647  -6.223  1.00  0.73           C  
ATOM   1456  C   ILE A  94       5.421  20.737  -5.152  1.00  0.73           C  
ATOM   1457  O   ILE A  94       6.242  19.828  -5.024  1.00  0.73           O  
ATOM   1458  CB  ILE A  94       3.122  19.804  -5.709  1.00  0.73           C  
ATOM   1459  CG1 ILE A  94       2.007  19.719  -6.783  1.00  0.73           C  
ATOM   1460  CG2 ILE A  94       2.552  20.380  -4.397  1.00  0.73           C  
ATOM   1461  CD1 ILE A  94       1.386  21.035  -7.103  1.00  0.73           C  
ATOM   1462  H   ILE A  94       5.423  19.205  -7.386  1.00  0.73           H  
ATOM   1463  HA  ILE A  94       3.978  21.656  -6.430  1.00  0.73           H  
ATOM   1464  HB  ILE A  94       3.453  18.794  -5.520  1.00  0.73           H  
ATOM   1465 1HG1 ILE A  94       2.408  19.309  -7.697  1.00  0.73           H  
ATOM   1466 2HG1 ILE A  94       1.217  19.060  -6.422  1.00  0.73           H  
ATOM   1467 1HG2 ILE A  94       1.720  19.766  -4.057  1.00  0.73           H  
ATOM   1468 2HG2 ILE A  94       3.322  20.390  -3.622  1.00  0.73           H  
ATOM   1469 3HG2 ILE A  94       2.198  21.395  -4.567  1.00  0.73           H  
ATOM   1470 1HD1 ILE A  94       0.603  20.902  -7.849  1.00  0.73           H  
ATOM   1471 2HD1 ILE A  94       0.961  21.459  -6.206  1.00  0.73           H  
ATOM   1472 3HD1 ILE A  94       2.139  21.712  -7.490  1.00  0.73           H  
ATOM   1473  N   VAL A  95       5.479  21.844  -4.425  1.00  0.74           N  
ATOM   1474  CA  VAL A  95       6.469  21.980  -3.357  1.00  0.74           C  
ATOM   1475  C   VAL A  95       5.756  22.277  -2.047  1.00  0.74           C  
ATOM   1476  O   VAL A  95       4.858  23.121  -2.001  1.00  0.74           O  
ATOM   1477  CB  VAL A  95       7.510  23.066  -3.686  1.00  0.74           C  
ATOM   1478  CG1 VAL A  95       8.498  23.199  -2.546  1.00  0.74           C  
ATOM   1479  CG2 VAL A  95       8.248  22.689  -4.981  1.00  0.74           C  
ATOM   1480  H   VAL A  95       4.806  22.581  -4.580  1.00  0.74           H  
ATOM   1481  HA  VAL A  95       7.001  21.037  -3.240  1.00  0.74           H  
ATOM   1482  HB  VAL A  95       7.009  24.025  -3.810  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  95       9.224  23.970  -2.793  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  95       7.976  23.476  -1.634  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  95       9.014  22.241  -2.396  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  95       8.985  23.455  -5.216  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  95       8.750  21.729  -4.840  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  95       7.540  22.609  -5.804  1.00  0.74           H  
ATOM   1489  N   GLY A  96       6.136  21.566  -0.991  1.00  0.76           N  
ATOM   1490  CA  GLY A  96       5.492  21.720   0.301  1.00  0.76           C  
ATOM   1491  C   GLY A  96       4.351  20.720   0.376  1.00  0.76           C  
ATOM   1492  O   GLY A  96       4.090  20.019  -0.599  1.00  0.76           O  
ATOM   1493  H   GLY A  96       6.898  20.890  -1.076  1.00  0.76           H  
ATOM   1494 1HA  GLY A  96       6.212  21.532   1.097  1.00  0.76           H  
ATOM   1495 2HA  GLY A  96       5.117  22.735   0.417  1.00  0.76           H  
ATOM   1496  N   TYR A  97       3.683  20.640   1.522  1.00  0.77           N  
ATOM   1497  CA  TYR A  97       2.621  19.652   1.691  1.00  0.77           C  
ATOM   1498  C   TYR A  97       1.219  20.232   1.606  1.00  0.77           C  
ATOM   1499  O   TYR A  97       0.748  20.920   2.512  1.00  0.77           O  
ATOM   1500  CB  TYR A  97       2.775  18.933   3.014  1.00  0.77           C  
ATOM   1501  CG  TYR A  97       1.792  17.829   3.209  1.00  0.77           C  
ATOM   1502  CD1 TYR A  97       1.186  17.230   2.116  1.00  0.77           C  
ATOM   1503  CD2 TYR A  97       1.493  17.403   4.474  1.00  0.77           C  
ATOM   1504  CE1 TYR A  97       0.320  16.203   2.297  1.00  0.77           C  
ATOM   1505  CE2 TYR A  97       0.610  16.385   4.643  1.00  0.77           C  
ATOM   1506  CZ  TYR A  97       0.032  15.780   3.581  1.00  0.77           C  
ATOM   1507  OH  TYR A  97      -0.827  14.714   3.781  1.00  0.77           O  
ATOM   1508  H   TYR A  97       3.918  21.256   2.285  1.00  0.77           H  
ATOM   1509  HA  TYR A  97       2.712  18.915   0.892  1.00  0.77           H  
ATOM   1510 1HB  TYR A  97       3.770  18.503   3.063  1.00  0.77           H  
ATOM   1511 2HB  TYR A  97       2.672  19.638   3.837  1.00  0.77           H  
ATOM   1512  HD1 TYR A  97       1.424  17.556   1.111  1.00  0.77           H  
ATOM   1513  HD2 TYR A  97       1.961  17.871   5.342  1.00  0.77           H  
ATOM   1514  HE1 TYR A  97      -0.138  15.714   1.440  1.00  0.77           H  
ATOM   1515  HE2 TYR A  97       0.368  16.046   5.624  1.00  0.77           H  
ATOM   1516  HH  TYR A  97      -0.399  14.051   4.379  1.00  0.77           H  
ATOM   1517  N   ASP A  98       0.567  19.942   0.497  1.00  0.78           N  
ATOM   1518  CA  ASP A  98      -0.772  20.396   0.198  1.00  0.78           C  
ATOM   1519  C   ASP A  98      -1.541  19.253  -0.471  1.00  0.78           C  
ATOM   1520  O   ASP A  98      -1.482  19.118  -1.690  1.00  0.78           O  
ATOM   1521  CB  ASP A  98      -0.646  21.656  -0.669  1.00  0.78           C  
ATOM   1522  CG  ASP A  98      -1.945  22.327  -1.099  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98      -2.936  21.646  -1.245  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98      -1.939  23.525  -1.258  1.00  0.78           O  
ATOM   1525  H   ASP A  98       1.051  19.379  -0.191  1.00  0.78           H  
ATOM   1526  HA  ASP A  98      -1.262  20.689   1.123  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98      -0.059  22.397  -0.121  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98      -0.077  21.412  -1.568  1.00  0.78           H  
ATOM   1529  N   PRO A  99      -2.252  18.395   0.301  1.00  0.78           N  
ATOM   1530  CA  PRO A  99      -2.971  17.225  -0.175  1.00  0.78           C  
ATOM   1531  C   PRO A  99      -3.817  17.571  -1.411  1.00  0.78           C  
ATOM   1532  O   PRO A  99      -3.695  16.858  -2.412  1.00  0.78           O  
ATOM   1533  CB  PRO A  99      -3.787  16.786   1.046  1.00  0.78           C  
ATOM   1534  CG  PRO A  99      -2.967  17.210   2.199  1.00  0.78           C  
ATOM   1535  CD  PRO A  99      -2.361  18.578   1.780  1.00  0.78           C  
ATOM   1536  HA  PRO A  99      -2.235  16.450  -0.430  1.00  0.78           H  
ATOM   1537 1HB  PRO A  99      -4.821  17.043   1.032  1.00  0.78           H  
ATOM   1538 2HB  PRO A  99      -3.801  15.701   1.046  1.00  0.78           H  
ATOM   1539 1HG  PRO A  99      -3.605  17.302   3.089  1.00  0.78           H  
ATOM   1540 2HG  PRO A  99      -2.281  16.441   2.413  1.00  0.78           H  
ATOM   1541 1HD  PRO A  99      -3.040  19.403   2.031  1.00  0.78           H  
ATOM   1542 2HD  PRO A  99      -1.376  18.700   2.244  1.00  0.78           H  
ATOM   1543  N   PRO A 100      -4.740  18.592  -1.379  1.00  0.77           N  
ATOM   1544  CA  PRO A 100      -5.548  19.000  -2.511  1.00  0.77           C  
ATOM   1545  C   PRO A 100      -4.711  19.180  -3.757  1.00  0.77           C  
ATOM   1546  O   PRO A 100      -5.019  18.590  -4.791  1.00  0.77           O  
ATOM   1547  CB  PRO A 100      -6.137  20.333  -2.050  1.00  0.77           C  
ATOM   1548  CG  PRO A 100      -6.266  20.192  -0.579  1.00  0.77           C  
ATOM   1549  CD  PRO A 100      -5.010  19.481  -0.170  1.00  0.77           C  
ATOM   1550  HA  PRO A 100      -6.338  18.253  -2.680  1.00  0.77           H  
ATOM   1551 1HB  PRO A 100      -5.457  21.161  -2.330  1.00  0.77           H  
ATOM   1552 2HB  PRO A 100      -7.093  20.519  -2.555  1.00  0.77           H  
ATOM   1553 1HG  PRO A 100      -6.356  21.185  -0.114  1.00  0.77           H  
ATOM   1554 2HG  PRO A 100      -7.175  19.633  -0.326  1.00  0.77           H  
ATOM   1555 1HD  PRO A 100      -4.228  20.213  -0.030  1.00  0.77           H  
ATOM   1556 2HD  PRO A 100      -5.255  18.992   0.731  1.00  0.77           H  
ATOM   1557  N   GLU A 101      -3.630  19.971  -3.666  1.00  0.74           N  
ATOM   1558  CA  GLU A 101      -2.806  20.178  -4.852  1.00  0.74           C  
ATOM   1559  C   GLU A 101      -2.090  18.911  -5.303  1.00  0.74           C  
ATOM   1560  O   GLU A 101      -1.897  18.710  -6.501  1.00  0.74           O  
ATOM   1561  CB  GLU A 101      -1.807  21.305  -4.652  1.00  0.74           C  
ATOM   1562  CG  GLU A 101      -2.417  22.711  -4.608  1.00  0.74           C  
ATOM   1563  CD  GLU A 101      -3.023  23.155  -5.933  1.00  0.74           C  
ATOM   1564  OE1 GLU A 101      -2.337  23.080  -6.927  1.00  0.74           O  
ATOM   1565  OE2 GLU A 101      -4.161  23.575  -5.947  1.00  0.74           O  
ATOM   1566  H   GLU A 101      -3.377  20.450  -2.784  1.00  0.74           H  
ATOM   1567  HA  GLU A 101      -3.467  20.483  -5.661  1.00  0.74           H  
ATOM   1568 1HB  GLU A 101      -1.249  21.136  -3.735  1.00  0.74           H  
ATOM   1569 2HB  GLU A 101      -1.109  21.287  -5.463  1.00  0.74           H  
ATOM   1570 1HG  GLU A 101      -3.200  22.718  -3.847  1.00  0.74           H  
ATOM   1571 2HG  GLU A 101      -1.649  23.418  -4.300  1.00  0.74           H  
ATOM   1572  N   LEU A 102      -1.678  18.047  -4.374  1.00  0.72           N  
ATOM   1573  CA  LEU A 102      -1.006  16.830  -4.813  1.00  0.72           C  
ATOM   1574  C   LEU A 102      -1.979  15.965  -5.596  1.00  0.72           C  
ATOM   1575  O   LEU A 102      -1.649  15.435  -6.660  1.00  0.72           O  
ATOM   1576  CB  LEU A 102      -0.476  16.048  -3.609  1.00  0.72           C  
ATOM   1577  CG  LEU A 102       0.625  16.727  -2.910  1.00  0.72           C  
ATOM   1578  CD1 LEU A 102       1.004  15.970  -1.622  1.00  0.72           C  
ATOM   1579  CD2 LEU A 102       1.741  16.832  -3.861  1.00  0.72           C  
ATOM   1580  H   LEU A 102      -1.822  18.251  -3.382  1.00  0.72           H  
ATOM   1581  HA  LEU A 102      -0.177  17.100  -5.463  1.00  0.72           H  
ATOM   1582 1HB  LEU A 102      -1.291  15.901  -2.900  1.00  0.72           H  
ATOM   1583 2HB  LEU A 102      -0.124  15.074  -3.944  1.00  0.72           H  
ATOM   1584  HG  LEU A 102       0.311  17.725  -2.631  1.00  0.72           H  
ATOM   1585 1HD1 LEU A 102       1.817  16.494  -1.122  1.00  0.72           H  
ATOM   1586 2HD1 LEU A 102       0.142  15.928  -0.963  1.00  0.72           H  
ATOM   1587 3HD1 LEU A 102       1.324  14.957  -1.870  1.00  0.72           H  
ATOM   1588 1HD2 LEU A 102       2.522  17.363  -3.379  1.00  0.72           H  
ATOM   1589 2HD2 LEU A 102       2.077  15.839  -4.155  1.00  0.72           H  
ATOM   1590 3HD2 LEU A 102       1.419  17.377  -4.737  1.00  0.72           H  
ATOM   1591  N   LEU A 103      -3.210  15.889  -5.107  1.00  0.70           N  
ATOM   1592  CA  LEU A 103      -4.239  15.119  -5.773  1.00  0.70           C  
ATOM   1593  C   LEU A 103      -4.588  15.742  -7.112  1.00  0.70           C  
ATOM   1594  O   LEU A 103      -4.654  15.040  -8.119  1.00  0.70           O  
ATOM   1595  CB  LEU A 103      -5.463  14.992  -4.871  1.00  0.70           C  
ATOM   1596  CG  LEU A 103      -6.685  14.246  -5.452  1.00  0.70           C  
ATOM   1597  CD1 LEU A 103      -6.328  12.816  -5.836  1.00  0.70           C  
ATOM   1598  CD2 LEU A 103      -7.774  14.247  -4.403  1.00  0.70           C  
ATOM   1599  H   LEU A 103      -3.428  16.362  -4.228  1.00  0.70           H  
ATOM   1600  HA  LEU A 103      -3.849  14.125  -5.962  1.00  0.70           H  
ATOM   1601 1HB  LEU A 103      -5.162  14.486  -3.956  1.00  0.70           H  
ATOM   1602 2HB  LEU A 103      -5.790  16.001  -4.605  1.00  0.70           H  
ATOM   1603  HG  LEU A 103      -7.031  14.762  -6.346  1.00  0.70           H  
ATOM   1604 1HD1 LEU A 103      -7.208  12.317  -6.241  1.00  0.70           H  
ATOM   1605 2HD1 LEU A 103      -5.540  12.828  -6.592  1.00  0.70           H  
ATOM   1606 3HD1 LEU A 103      -5.988  12.284  -4.954  1.00  0.70           H  
ATOM   1607 1HD2 LEU A 103      -8.647  13.741  -4.780  1.00  0.70           H  
ATOM   1608 2HD2 LEU A 103      -7.420  13.739  -3.518  1.00  0.70           H  
ATOM   1609 3HD2 LEU A 103      -8.027  15.279  -4.154  1.00  0.70           H  
ATOM   1610  N   GLU A 104      -4.798  17.059  -7.148  1.00  0.69           N  
ATOM   1611  CA  GLU A 104      -5.144  17.708  -8.403  1.00  0.69           C  
ATOM   1612  C   GLU A 104      -4.007  17.615  -9.420  1.00  0.69           C  
ATOM   1613  O   GLU A 104      -4.265  17.421 -10.607  1.00  0.69           O  
ATOM   1614  CB  GLU A 104      -5.554  19.167  -8.169  1.00  0.69           C  
ATOM   1615  CG  GLU A 104      -6.923  19.338  -7.487  1.00  0.69           C  
ATOM   1616  CD  GLU A 104      -8.090  18.877  -8.358  1.00  0.69           C  
ATOM   1617  OE1 GLU A 104      -8.182  19.323  -9.477  1.00  0.69           O  
ATOM   1618  OE2 GLU A 104      -8.885  18.080  -7.897  1.00  0.69           O  
ATOM   1619  H   GLU A 104      -4.734  17.609  -6.296  1.00  0.69           H  
ATOM   1620  HA  GLU A 104      -6.007  17.197  -8.813  1.00  0.69           H  
ATOM   1621 1HB  GLU A 104      -4.806  19.655  -7.542  1.00  0.69           H  
ATOM   1622 2HB  GLU A 104      -5.579  19.697  -9.121  1.00  0.69           H  
ATOM   1623 1HG  GLU A 104      -6.925  18.753  -6.567  1.00  0.69           H  
ATOM   1624 2HG  GLU A 104      -7.056  20.385  -7.218  1.00  0.69           H  
ATOM   1625  N   ALA A 105      -2.747  17.708  -8.976  1.00  0.69           N  
ATOM   1626  CA  ALA A 105      -1.619  17.594  -9.895  1.00  0.69           C  
ATOM   1627  C   ALA A 105      -1.641  16.231 -10.574  1.00  0.69           C  
ATOM   1628  O   ALA A 105      -1.391  16.114 -11.781  1.00  0.69           O  
ATOM   1629  CB  ALA A 105      -0.319  17.791  -9.146  1.00  0.69           C  
ATOM   1630  H   ALA A 105      -2.561  17.892  -7.993  1.00  0.69           H  
ATOM   1631  HA  ALA A 105      -1.720  18.360 -10.663  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       0.521  17.716  -9.834  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105      -0.322  18.771  -8.677  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105      -0.229  17.025  -8.376  1.00  0.69           H  
ATOM   1635  N   VAL A 106      -1.991  15.204  -9.803  1.00  0.71           N  
ATOM   1636  CA  VAL A 106      -2.108  13.866 -10.338  1.00  0.71           C  
ATOM   1637  C   VAL A 106      -3.335  13.772 -11.237  1.00  0.71           C  
ATOM   1638  O   VAL A 106      -3.256  13.291 -12.361  1.00  0.71           O  
ATOM   1639  CB  VAL A 106      -2.176  12.844  -9.201  1.00  0.71           C  
ATOM   1640  CG1 VAL A 106      -2.461  11.516  -9.718  1.00  0.71           C  
ATOM   1641  CG2 VAL A 106      -0.877  12.801  -8.506  1.00  0.71           C  
ATOM   1642  H   VAL A 106      -2.154  15.354  -8.804  1.00  0.71           H  
ATOM   1643  HA  VAL A 106      -1.220  13.654 -10.933  1.00  0.71           H  
ATOM   1644  HB  VAL A 106      -2.973  13.123  -8.510  1.00  0.71           H  
ATOM   1645 1HG1 VAL A 106      -2.497  10.821  -8.892  1.00  0.71           H  
ATOM   1646 2HG1 VAL A 106      -3.410  11.525 -10.245  1.00  0.71           H  
ATOM   1647 3HG1 VAL A 106      -1.687  11.238 -10.373  1.00  0.71           H  
ATOM   1648 1HG2 VAL A 106      -0.922  12.079  -7.711  1.00  0.71           H  
ATOM   1649 2HG2 VAL A 106      -0.102  12.513  -9.214  1.00  0.71           H  
ATOM   1650 3HG2 VAL A 106      -0.665  13.777  -8.103  1.00  0.71           H  
ATOM   1651  N   ARG A 107      -4.466  14.310 -10.804  1.00  0.75           N  
ATOM   1652  CA  ARG A 107      -5.643  14.232 -11.649  1.00  0.75           C  
ATOM   1653  C   ARG A 107      -5.395  14.874 -13.008  1.00  0.75           C  
ATOM   1654  O   ARG A 107      -5.835  14.341 -14.025  1.00  0.75           O  
ATOM   1655  CB  ARG A 107      -6.841  14.893 -10.982  1.00  0.75           C  
ATOM   1656  CG  ARG A 107      -7.466  14.109  -9.827  1.00  0.75           C  
ATOM   1657  CD  ARG A 107      -8.527  14.874  -9.109  1.00  0.75           C  
ATOM   1658  NE  ARG A 107      -9.257  14.009  -8.190  1.00  0.75           N  
ATOM   1659  CZ  ARG A 107     -10.133  14.412  -7.248  1.00  0.75           C  
ATOM   1660  NH1 ARG A 107     -10.379  15.687  -7.042  1.00  0.75           N  
ATOM   1661  NH2 ARG A 107     -10.759  13.502  -6.518  1.00  0.75           N  
ATOM   1662  H   ARG A 107      -4.517  14.732  -9.882  1.00  0.75           H  
ATOM   1663  HA  ARG A 107      -5.880  13.179 -11.803  1.00  0.75           H  
ATOM   1664 1HB  ARG A 107      -6.544  15.863 -10.603  1.00  0.75           H  
ATOM   1665 2HB  ARG A 107      -7.617  15.064 -11.723  1.00  0.75           H  
ATOM   1666 1HG  ARG A 107      -7.938  13.224 -10.229  1.00  0.75           H  
ATOM   1667 2HG  ARG A 107      -6.693  13.821  -9.112  1.00  0.75           H  
ATOM   1668 1HD  ARG A 107      -8.065  15.675  -8.530  1.00  0.75           H  
ATOM   1669 2HD  ARG A 107      -9.232  15.301  -9.819  1.00  0.75           H  
ATOM   1670  HE  ARG A 107      -9.114  13.015  -8.292  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 107      -9.889  16.419  -7.580  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 107     -11.037  15.965  -6.332  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 107     -10.578  12.521  -6.673  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 107     -11.418  13.790  -5.810  1.00  0.75           H  
ATOM   1675  N   GLU A 108      -4.670  15.996 -13.056  1.00  0.80           N  
ATOM   1676  CA  GLU A 108      -4.387  16.575 -14.358  1.00  0.80           C  
ATOM   1677  C   GLU A 108      -3.423  15.695 -15.174  1.00  0.80           C  
ATOM   1678  O   GLU A 108      -3.675  15.438 -16.354  1.00  0.80           O  
ATOM   1679  CB  GLU A 108      -3.822  17.998 -14.232  1.00  0.80           C  
ATOM   1680  CG  GLU A 108      -4.832  19.057 -13.755  1.00  0.80           C  
ATOM   1681  CD  GLU A 108      -4.258  20.478 -13.715  1.00  0.80           C  
ATOM   1682  OE1 GLU A 108      -3.083  20.643 -13.956  1.00  0.80           O  
ATOM   1683  OE2 GLU A 108      -5.011  21.393 -13.458  1.00  0.80           O  
ATOM   1684  H   GLU A 108      -4.339  16.437 -12.198  1.00  0.80           H  
ATOM   1685  HA  GLU A 108      -5.324  16.644 -14.906  1.00  0.80           H  
ATOM   1686 1HB  GLU A 108      -2.996  17.987 -13.514  1.00  0.80           H  
ATOM   1687 2HB  GLU A 108      -3.418  18.317 -15.191  1.00  0.80           H  
ATOM   1688 1HG  GLU A 108      -5.695  19.044 -14.420  1.00  0.80           H  
ATOM   1689 2HG  GLU A 108      -5.175  18.782 -12.756  1.00  0.80           H  
ATOM   1690  N   MET A 109      -2.370  15.146 -14.545  1.00  0.86           N  
ATOM   1691  CA  MET A 109      -1.406  14.311 -15.280  1.00  0.86           C  
ATOM   1692  C   MET A 109      -2.054  13.074 -15.908  1.00  0.86           C  
ATOM   1693  O   MET A 109      -1.723  12.681 -17.037  1.00  0.86           O  
ATOM   1694  CB  MET A 109      -0.188  13.939 -14.413  1.00  0.86           C  
ATOM   1695  CG  MET A 109       0.846  13.052 -15.181  1.00  0.86           C  
ATOM   1696  SD  MET A 109       2.485  12.859 -14.387  1.00  0.86           S  
ATOM   1697  CE  MET A 109       2.280  11.853 -12.953  1.00  0.86           C  
ATOM   1698  H   MET A 109      -2.198  15.356 -13.560  1.00  0.86           H  
ATOM   1699  HA  MET A 109      -1.022  14.912 -16.102  1.00  0.86           H  
ATOM   1700 1HB  MET A 109       0.310  14.845 -14.067  1.00  0.86           H  
ATOM   1701 2HB  MET A 109      -0.527  13.392 -13.529  1.00  0.86           H  
ATOM   1702 1HG  MET A 109       0.417  12.057 -15.327  1.00  0.86           H  
ATOM   1703 2HG  MET A 109       1.004  13.496 -16.151  1.00  0.86           H  
ATOM   1704 1HE  MET A 109       3.246  11.743 -12.459  1.00  0.86           H  
ATOM   1705 2HE  MET A 109       1.569  12.319 -12.278  1.00  0.86           H  
ATOM   1706 3HE  MET A 109       1.926  10.883 -13.239  1.00  0.86           H  
ATOM   1707  N   PHE A 110      -3.000  12.479 -15.189  1.00  0.94           N  
ATOM   1708  CA  PHE A 110      -3.706  11.279 -15.632  1.00  0.94           C  
ATOM   1709  C   PHE A 110      -5.069  11.598 -16.249  1.00  0.94           C  
ATOM   1710  O   PHE A 110      -5.900  10.703 -16.425  1.00  0.94           O  
ATOM   1711  CB  PHE A 110      -3.879  10.334 -14.451  1.00  0.94           C  
ATOM   1712  CG  PHE A 110      -2.608   9.799 -13.977  1.00  0.94           C  
ATOM   1713  CD1 PHE A 110      -1.889  10.508 -13.088  1.00  0.94           C  
ATOM   1714  CD2 PHE A 110      -2.131   8.592 -14.391  1.00  0.94           C  
ATOM   1715  CE1 PHE A 110      -0.728  10.093 -12.621  1.00  0.94           C  
ATOM   1716  CE2 PHE A 110      -0.944   8.158 -13.907  1.00  0.94           C  
ATOM   1717  CZ  PHE A 110      -0.248   8.952 -13.014  1.00  0.94           C  
ATOM   1718  H   PHE A 110      -3.217  12.860 -14.264  1.00  0.94           H  
ATOM   1719  HA  PHE A 110      -3.098  10.785 -16.388  1.00  0.94           H  
ATOM   1720 1HB  PHE A 110      -4.349  10.878 -13.626  1.00  0.94           H  
ATOM   1721 2HB  PHE A 110      -4.528   9.508 -14.724  1.00  0.94           H  
ATOM   1722  HD1 PHE A 110      -2.256  11.420 -12.767  1.00  0.94           H  
ATOM   1723  HD2 PHE A 110      -2.699   7.992 -15.103  1.00  0.94           H  
ATOM   1724  HE1 PHE A 110      -0.172  10.698 -11.917  1.00  0.94           H  
ATOM   1725  HE2 PHE A 110      -0.536   7.195 -14.226  1.00  0.94           H  
ATOM   1726  HZ  PHE A 110       0.709   8.646 -12.625  1.00  0.94           H  
ATOM   1727  N   GLY A 111      -5.304  12.870 -16.571  1.00  1.01           N  
ATOM   1728  CA  GLY A 111      -6.565  13.310 -17.142  1.00  1.01           C  
ATOM   1729  C   GLY A 111      -6.813  14.776 -16.802  1.00  1.01           C  
ATOM   1730  O   GLY A 111      -7.680  15.423 -17.393  1.00  1.01           O  
ATOM   1731  H   GLY A 111      -4.591  13.582 -16.417  1.00  1.01           H  
ATOM   1732 1HA  GLY A 111      -6.543  13.178 -18.223  1.00  1.01           H  
ATOM   1733 2HA  GLY A 111      -7.377  12.698 -16.751  1.00  1.01           H  
TER    1734
ENDMDL

REMARK ID 642371 MODEL 5 6g61-n01
PFRMAT TS
TARGET 6g61-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.811   0.246  -0.585  1.00  1.89           N  
ATOM      2  CA  GLY A   1       0.230  -0.211  -1.501  1.00  1.89           C  
ATOM      3  C   GLY A   1       1.623   0.097  -0.963  1.00  1.89           C  
ATOM      4  O   GLY A   1       1.913  -0.137   0.214  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.277  -0.445  -0.014  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.128  -1.284  -1.660  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       0.098   0.269  -2.470  1.00  1.89           H  
ATOM      8  N   GLY A   2       2.474   0.659  -1.817  1.00  1.50           N  
ATOM      9  CA  GLY A   2       3.840   0.994  -1.429  1.00  1.50           C  
ATOM     10  C   GLY A   2       4.603   1.646  -2.569  1.00  1.50           C  
ATOM     11  O   GLY A   2       4.051   1.885  -3.644  1.00  1.50           O  
ATOM     12  H   GLY A   2       2.172   0.841  -2.763  1.00  1.50           H  
ATOM     13 1HA  GLY A   2       3.825   1.666  -0.573  1.00  1.50           H  
ATOM     14 2HA  GLY A   2       4.359   0.089  -1.115  1.00  1.50           H  
ATOM     15  N   LEU A   3       5.867   1.961  -2.310  1.00  1.20           N  
ATOM     16  CA  LEU A   3       6.726   2.655  -3.266  1.00  1.20           C  
ATOM     17  C   LEU A   3       7.873   1.717  -3.690  1.00  1.20           C  
ATOM     18  O   LEU A   3       8.238   0.825  -2.923  1.00  1.20           O  
ATOM     19  CB  LEU A   3       7.236   3.915  -2.578  1.00  1.20           C  
ATOM     20  CG  LEU A   3       6.096   4.822  -1.931  1.00  1.20           C  
ATOM     21  CD1 LEU A   3       6.716   5.990  -1.182  1.00  1.20           C  
ATOM     22  CD2 LEU A   3       5.156   5.325  -2.997  1.00  1.20           C  
ATOM     23  H   LEU A   3       6.248   1.717  -1.408  1.00  1.20           H  
ATOM     24  HA  LEU A   3       6.147   2.928  -4.149  1.00  1.20           H  
ATOM     25 1HB  LEU A   3       7.952   3.639  -1.808  1.00  1.20           H  
ATOM     26 2HB  LEU A   3       7.733   4.517  -3.335  1.00  1.20           H  
ATOM     27  HG  LEU A   3       5.538   4.228  -1.210  1.00  1.20           H  
ATOM     28 1HD1 LEU A   3       5.925   6.578  -0.729  1.00  1.20           H  
ATOM     29 2HD1 LEU A   3       7.379   5.620  -0.402  1.00  1.20           H  
ATOM     30 3HD1 LEU A   3       7.284   6.615  -1.876  1.00  1.20           H  
ATOM     31 1HD2 LEU A   3       4.379   5.939  -2.548  1.00  1.20           H  
ATOM     32 2HD2 LEU A   3       5.719   5.906  -3.674  1.00  1.20           H  
ATOM     33 3HD2 LEU A   3       4.696   4.491  -3.526  1.00  1.20           H  
ATOM     34  N   THR A   4       8.435   1.891  -4.895  1.00  0.99           N  
ATOM     35  CA  THR A   4       9.525   0.995  -5.342  1.00  0.99           C  
ATOM     36  C   THR A   4      10.936   1.553  -5.069  1.00  0.99           C  
ATOM     37  O   THR A   4      11.246   2.646  -5.518  1.00  0.99           O  
ATOM     38  CB  THR A   4       9.391   0.691  -6.848  1.00  0.99           C  
ATOM     39  OG1 THR A   4       8.157  -0.004  -7.090  1.00  0.99           O  
ATOM     40  CG2 THR A   4      10.575  -0.131  -7.364  1.00  0.99           C  
ATOM     41  H   THR A   4       8.116   2.659  -5.497  1.00  0.99           H  
ATOM     42  HA  THR A   4       9.389   0.058  -4.817  1.00  0.99           H  
ATOM     43  HB  THR A   4       9.354   1.634  -7.385  1.00  0.99           H  
ATOM     44  HG1 THR A   4       7.417   0.556  -6.837  1.00  0.99           H  
ATOM     45 1HG2 THR A   4      10.454  -0.313  -8.430  1.00  0.99           H  
ATOM     46 2HG2 THR A   4      11.504   0.413  -7.195  1.00  0.99           H  
ATOM     47 3HG2 THR A   4      10.616  -1.080  -6.841  1.00  0.99           H  
ATOM     48  N   PRO A   5      11.825   0.859  -4.344  1.00  0.87           N  
ATOM     49  CA  PRO A   5      13.164   1.342  -4.069  1.00  0.87           C  
ATOM     50  C   PRO A   5      14.074   1.332  -5.296  1.00  0.87           C  
ATOM     51  O   PRO A   5      13.995   0.422  -6.128  1.00  0.87           O  
ATOM     52  CB  PRO A   5      13.669   0.356  -3.012  1.00  0.87           C  
ATOM     53  CG  PRO A   5      12.882  -0.923  -3.271  1.00  0.87           C  
ATOM     54  CD  PRO A   5      11.511  -0.459  -3.762  1.00  0.87           C  
ATOM     55  HA  PRO A   5      13.086   2.345  -3.646  1.00  0.87           H  
ATOM     56 1HB  PRO A   5      14.757   0.222  -3.125  1.00  0.87           H  
ATOM     57 2HB  PRO A   5      13.502   0.769  -2.006  1.00  0.87           H  
ATOM     58 1HG  PRO A   5      13.407  -1.541  -4.015  1.00  0.87           H  
ATOM     59 2HG  PRO A   5      12.821  -1.522  -2.350  1.00  0.87           H  
ATOM     60 1HD  PRO A   5      11.168  -1.166  -4.524  1.00  0.87           H  
ATOM     61 2HD  PRO A   5      10.797  -0.357  -2.925  1.00  0.87           H  
ATOM     62  N   VAL A   6      14.972   2.312  -5.342  1.00  0.80           N  
ATOM     63  CA  VAL A   6      16.054   2.460  -6.318  1.00  0.80           C  
ATOM     64  C   VAL A   6      17.333   2.762  -5.540  1.00  0.80           C  
ATOM     65  O   VAL A   6      17.346   3.666  -4.708  1.00  0.80           O  
ATOM     66  CB  VAL A   6      15.731   3.599  -7.313  1.00  0.80           C  
ATOM     67  CG1 VAL A   6      16.855   3.790  -8.308  1.00  0.80           C  
ATOM     68  CG2 VAL A   6      14.454   3.286  -8.008  1.00  0.80           C  
ATOM     69  H   VAL A   6      14.891   3.026  -4.625  1.00  0.80           H  
ATOM     70  HA  VAL A   6      16.181   1.524  -6.866  1.00  0.80           H  
ATOM     71  HB  VAL A   6      15.604   4.507  -6.774  1.00  0.80           H  
ATOM     72 1HG1 VAL A   6      16.598   4.593  -8.979  1.00  0.80           H  
ATOM     73 2HG1 VAL A   6      17.784   4.036  -7.788  1.00  0.80           H  
ATOM     74 3HG1 VAL A   6      16.988   2.877  -8.871  1.00  0.80           H  
ATOM     75 1HG2 VAL A   6      14.202   4.072  -8.689  1.00  0.80           H  
ATOM     76 2HG2 VAL A   6      14.567   2.373  -8.536  1.00  0.80           H  
ATOM     77 3HG2 VAL A   6      13.670   3.177  -7.278  1.00  0.80           H  
ATOM     78  N   THR A   7      18.408   2.019  -5.771  1.00  0.78           N  
ATOM     79  CA  THR A   7      19.614   2.278  -5.005  1.00  0.78           C  
ATOM     80  C   THR A   7      20.817   2.743  -5.818  1.00  0.78           C  
ATOM     81  O   THR A   7      21.706   3.362  -5.250  1.00  0.78           O  
ATOM     82  CB  THR A   7      19.982   1.026  -4.203  1.00  0.78           C  
ATOM     83  OG1 THR A   7      20.245  -0.070  -5.100  1.00  0.78           O  
ATOM     84  CG2 THR A   7      18.821   0.653  -3.277  1.00  0.78           C  
ATOM     85  H   THR A   7      18.409   1.269  -6.458  1.00  0.78           H  
ATOM     86  HA  THR A   7      19.400   3.068  -4.287  1.00  0.78           H  
ATOM     87  HB  THR A   7      20.871   1.221  -3.605  1.00  0.78           H  
ATOM     88  HG1 THR A   7      19.692   0.009  -5.920  1.00  0.78           H  
ATOM     89 1HG2 THR A   7      19.086  -0.235  -2.705  1.00  0.78           H  
ATOM     90 2HG2 THR A   7      18.622   1.482  -2.595  1.00  0.78           H  
ATOM     91 3HG2 THR A   7      17.931   0.447  -3.869  1.00  0.78           H  
ATOM     92  N   THR A   8      20.846   2.480  -7.128  1.00  0.77           N  
ATOM     93  CA  THR A   8      22.016   2.864  -7.932  1.00  0.77           C  
ATOM     94  C   THR A   8      21.672   3.729  -9.130  1.00  0.77           C  
ATOM     95  O   THR A   8      20.516   3.777  -9.561  1.00  0.77           O  
ATOM     96  CB  THR A   8      22.760   1.620  -8.463  1.00  0.77           C  
ATOM     97  OG1 THR A   8      21.905   0.890  -9.380  1.00  0.77           O  
ATOM     98  CG2 THR A   8      23.144   0.712  -7.317  1.00  0.77           C  
ATOM     99  H   THR A   8      20.092   1.929  -7.538  1.00  0.77           H  
ATOM    100  HA  THR A   8      22.696   3.430  -7.305  1.00  0.77           H  
ATOM    101  HB  THR A   8      23.661   1.940  -8.989  1.00  0.77           H  
ATOM    102  HG1 THR A   8      21.161   0.501  -8.873  1.00  0.77           H  
ATOM    103 1HG2 THR A   8      23.673  -0.156  -7.702  1.00  0.77           H  
ATOM    104 2HG2 THR A   8      23.786   1.257  -6.632  1.00  0.77           H  
ATOM    105 3HG2 THR A   8      22.248   0.384  -6.794  1.00  0.77           H  
ATOM    106  N   LEU A   9      22.696   4.357  -9.726  1.00  0.77           N  
ATOM    107  CA  LEU A   9      22.487   5.129 -10.945  1.00  0.77           C  
ATOM    108  C   LEU A   9      22.007   4.238 -12.071  1.00  0.77           C  
ATOM    109  O   LEU A   9      21.137   4.626 -12.848  1.00  0.77           O  
ATOM    110  CB  LEU A   9      23.766   5.847 -11.366  1.00  0.77           C  
ATOM    111  CG  LEU A   9      23.678   6.731 -12.601  1.00  0.77           C  
ATOM    112  CD1 LEU A   9      22.638   7.825 -12.377  1.00  0.77           C  
ATOM    113  CD2 LEU A   9      25.048   7.331 -12.850  1.00  0.77           C  
ATOM    114  H   LEU A   9      23.649   4.313  -9.336  1.00  0.77           H  
ATOM    115  HA  LEU A   9      21.720   5.869 -10.752  1.00  0.77           H  
ATOM    116 1HB  LEU A   9      24.075   6.479 -10.552  1.00  0.77           H  
ATOM    117 2HB  LEU A   9      24.547   5.102 -11.538  1.00  0.77           H  
ATOM    118  HG  LEU A   9      23.371   6.137 -13.464  1.00  0.77           H  
ATOM    119 1HD1 LEU A   9      22.582   8.461 -13.261  1.00  0.77           H  
ATOM    120 2HD1 LEU A   9      21.665   7.370 -12.196  1.00  0.77           H  
ATOM    121 3HD1 LEU A   9      22.932   8.427 -11.518  1.00  0.77           H  
ATOM    122 1HD2 LEU A   9      25.018   7.974 -13.730  1.00  0.77           H  
ATOM    123 2HD2 LEU A   9      25.346   7.915 -11.978  1.00  0.77           H  
ATOM    124 3HD2 LEU A   9      25.768   6.526 -13.008  1.00  0.77           H  
ATOM    125  N   ASP A  10      22.575   3.036 -12.181  1.00  0.76           N  
ATOM    126  CA  ASP A  10      22.165   2.137 -13.250  1.00  0.76           C  
ATOM    127  C   ASP A  10      20.682   1.795 -13.134  1.00  0.76           C  
ATOM    128  O   ASP A  10      19.975   1.759 -14.145  1.00  0.76           O  
ATOM    129  CB  ASP A  10      22.980   0.846 -13.207  1.00  0.76           C  
ATOM    130  CG  ASP A  10      24.432   1.032 -13.638  1.00  0.76           C  
ATOM    131  OD1 ASP A  10      24.750   2.056 -14.198  1.00  0.76           O  
ATOM    132  OD2 ASP A  10      25.213   0.142 -13.401  1.00  0.76           O  
ATOM    133  H   ASP A  10      23.283   2.754 -11.519  1.00  0.76           H  
ATOM    134  HA  ASP A  10      22.332   2.633 -14.205  1.00  0.76           H  
ATOM    135 1HB  ASP A  10      22.963   0.446 -12.190  1.00  0.76           H  
ATOM    136 2HB  ASP A  10      22.514   0.105 -13.854  1.00  0.76           H  
ATOM    137  N   GLU A  11      20.196   1.567 -11.904  1.00  0.75           N  
ATOM    138  CA  GLU A  11      18.774   1.270 -11.738  1.00  0.75           C  
ATOM    139  C   GLU A  11      17.921   2.484 -12.061  1.00  0.75           C  
ATOM    140  O   GLU A  11      16.905   2.378 -12.744  1.00  0.75           O  
ATOM    141  CB  GLU A  11      18.475   0.836 -10.304  1.00  0.75           C  
ATOM    142  CG  GLU A  11      18.988  -0.517  -9.901  1.00  0.75           C  
ATOM    143  CD  GLU A  11      18.865  -0.721  -8.421  1.00  0.75           C  
ATOM    144  OE1 GLU A  11      19.108   0.236  -7.689  1.00  0.75           O  
ATOM    145  OE2 GLU A  11      18.521  -1.796  -8.006  1.00  0.75           O  
ATOM    146  H   GLU A  11      20.817   1.580 -11.090  1.00  0.75           H  
ATOM    147  HA  GLU A  11      18.504   0.465 -12.421  1.00  0.75           H  
ATOM    148 1HB  GLU A  11      18.912   1.563  -9.617  1.00  0.75           H  
ATOM    149 2HB  GLU A  11      17.402   0.842 -10.144  1.00  0.75           H  
ATOM    150 1HG  GLU A  11      18.401  -1.280 -10.414  1.00  0.75           H  
ATOM    151 2HG  GLU A  11      20.022  -0.625 -10.213  1.00  0.75           H  
ATOM    152  N   TYR A  12      18.366   3.650 -11.606  1.00  0.73           N  
ATOM    153  CA  TYR A  12      17.634   4.887 -11.802  1.00  0.73           C  
ATOM    154  C   TYR A  12      17.452   5.091 -13.290  1.00  0.73           C  
ATOM    155  O   TYR A  12      16.338   5.300 -13.781  1.00  0.73           O  
ATOM    156  CB  TYR A  12      18.439   6.029 -11.207  1.00  0.73           C  
ATOM    157  CG  TYR A  12      17.804   7.370 -11.142  1.00  0.73           C  
ATOM    158  CD1 TYR A  12      17.004   7.641 -10.069  1.00  0.73           C  
ATOM    159  CD2 TYR A  12      18.043   8.345 -12.087  1.00  0.73           C  
ATOM    160  CE1 TYR A  12      16.468   8.866  -9.908  1.00  0.73           C  
ATOM    161  CE2 TYR A  12      17.472   9.592 -11.912  1.00  0.73           C  
ATOM    162  CZ  TYR A  12      16.690   9.834 -10.810  1.00  0.73           C  
ATOM    163  OH  TYR A  12      16.157  11.058 -10.588  1.00  0.73           O  
ATOM    164  H   TYR A  12      19.225   3.675 -11.055  1.00  0.73           H  
ATOM    165  HA  TYR A  12      16.653   4.814 -11.336  1.00  0.73           H  
ATOM    166 1HB  TYR A  12      18.737   5.754 -10.194  1.00  0.73           H  
ATOM    167 2HB  TYR A  12      19.358   6.138 -11.771  1.00  0.73           H  
ATOM    168  HD1 TYR A  12      16.824   6.876  -9.318  1.00  0.73           H  
ATOM    169  HD2 TYR A  12      18.685   8.141 -12.946  1.00  0.73           H  
ATOM    170  HE1 TYR A  12      15.868   9.074  -9.038  1.00  0.73           H  
ATOM    171  HE2 TYR A  12      17.655  10.382 -12.636  1.00  0.73           H  
ATOM    172  HH  TYR A  12      16.673  11.710 -11.068  1.00  0.73           H  
ATOM    173  N   ALA A  13      18.571   5.006 -14.013  1.00  0.73           N  
ATOM    174  CA  ALA A  13      18.577   5.177 -15.446  1.00  0.73           C  
ATOM    175  C   ALA A  13      17.705   4.134 -16.123  1.00  0.73           C  
ATOM    176  O   ALA A  13      16.957   4.469 -17.037  1.00  0.73           O  
ATOM    177  CB  ALA A  13      19.998   5.085 -15.963  1.00  0.73           C  
ATOM    178  H   ALA A  13      19.454   4.817 -13.543  1.00  0.73           H  
ATOM    179  HA  ALA A  13      18.172   6.161 -15.674  1.00  0.73           H  
ATOM    180 1HB  ALA A  13      20.006   5.234 -17.042  1.00  0.73           H  
ATOM    181 2HB  ALA A  13      20.609   5.848 -15.479  1.00  0.73           H  
ATOM    182 3HB  ALA A  13      20.401   4.096 -15.726  1.00  0.73           H  
ATOM    183  N   ALA A  14      17.747   2.878 -15.656  1.00  0.73           N  
ATOM    184  CA  ALA A  14      16.919   1.850 -16.269  1.00  0.73           C  
ATOM    185  C   ALA A  14      15.452   2.202 -16.140  1.00  0.73           C  
ATOM    186  O   ALA A  14      14.680   2.058 -17.091  1.00  0.73           O  
ATOM    187  CB  ALA A  14      17.173   0.503 -15.619  1.00  0.73           C  
ATOM    188  H   ALA A  14      18.385   2.618 -14.904  1.00  0.73           H  
ATOM    189  HA  ALA A  14      17.172   1.799 -17.329  1.00  0.73           H  
ATOM    190 1HB  ALA A  14      16.560  -0.255 -16.100  1.00  0.73           H  
ATOM    191 2HB  ALA A  14      18.227   0.246 -15.722  1.00  0.73           H  
ATOM    192 3HB  ALA A  14      16.918   0.560 -14.563  1.00  0.73           H  
ATOM    193  N   PHE A  15      15.067   2.724 -14.981  1.00  0.75           N  
ATOM    194  CA  PHE A  15      13.679   3.076 -14.780  1.00  0.75           C  
ATOM    195  C   PHE A  15      13.299   4.231 -15.689  1.00  0.75           C  
ATOM    196  O   PHE A  15      12.202   4.248 -16.261  1.00  0.75           O  
ATOM    197  CB  PHE A  15      13.421   3.378 -13.314  1.00  0.75           C  
ATOM    198  CG  PHE A  15      13.429   2.115 -12.483  1.00  0.75           C  
ATOM    199  CD1 PHE A  15      14.301   1.946 -11.425  1.00  0.75           C  
ATOM    200  CD2 PHE A  15      12.572   1.074 -12.798  1.00  0.75           C  
ATOM    201  CE1 PHE A  15      14.308   0.765 -10.698  1.00  0.75           C  
ATOM    202  CE2 PHE A  15      12.574  -0.098 -12.071  1.00  0.75           C  
ATOM    203  CZ  PHE A  15      13.445  -0.248 -11.017  1.00  0.75           C  
ATOM    204  H   PHE A  15      15.742   2.832 -14.222  1.00  0.75           H  
ATOM    205  HA  PHE A  15      13.066   2.219 -15.051  1.00  0.75           H  
ATOM    206 1HB  PHE A  15      14.197   4.044 -12.933  1.00  0.75           H  
ATOM    207 2HB  PHE A  15      12.460   3.873 -13.193  1.00  0.75           H  
ATOM    208  HD1 PHE A  15      14.990   2.752 -11.170  1.00  0.75           H  
ATOM    209  HD2 PHE A  15      11.884   1.191 -13.634  1.00  0.75           H  
ATOM    210  HE1 PHE A  15      15.002   0.636  -9.869  1.00  0.75           H  
ATOM    211  HE2 PHE A  15      11.888  -0.903 -12.331  1.00  0.75           H  
ATOM    212  HZ  PHE A  15      13.452  -1.172 -10.440  1.00  0.75           H  
ATOM    213  N   LEU A  16      14.213   5.182 -15.867  1.00  0.77           N  
ATOM    214  CA  LEU A  16      13.932   6.287 -16.760  1.00  0.77           C  
ATOM    215  C   LEU A  16      13.820   5.801 -18.207  1.00  0.77           C  
ATOM    216  O   LEU A  16      12.946   6.267 -18.941  1.00  0.77           O  
ATOM    217  CB  LEU A  16      14.995   7.372 -16.623  1.00  0.77           C  
ATOM    218  CG  LEU A  16      14.964   8.105 -15.279  1.00  0.77           C  
ATOM    219  CD1 LEU A  16      16.105   9.055 -15.205  1.00  0.77           C  
ATOM    220  CD2 LEU A  16      13.659   8.824 -15.129  1.00  0.77           C  
ATOM    221  H   LEU A  16      15.100   5.139 -15.358  1.00  0.77           H  
ATOM    222  HA  LEU A  16      12.977   6.721 -16.472  1.00  0.77           H  
ATOM    223 1HB  LEU A  16      15.974   6.912 -16.734  1.00  0.77           H  
ATOM    224 2HB  LEU A  16      14.864   8.104 -17.419  1.00  0.77           H  
ATOM    225  HG  LEU A  16      15.070   7.387 -14.465  1.00  0.77           H  
ATOM    226 1HD1 LEU A  16      16.067   9.564 -14.259  1.00  0.77           H  
ATOM    227 2HD1 LEU A  16      17.043   8.511 -15.298  1.00  0.77           H  
ATOM    228 3HD1 LEU A  16      16.021   9.785 -16.011  1.00  0.77           H  
ATOM    229 1HD2 LEU A  16      13.662   9.336 -14.180  1.00  0.77           H  
ATOM    230 2HD2 LEU A  16      13.557   9.547 -15.926  1.00  0.77           H  
ATOM    231 3HD2 LEU A  16      12.834   8.115 -15.167  1.00  0.77           H  
ATOM    232  N   ASP A  17      14.666   4.838 -18.617  1.00  0.81           N  
ATOM    233  CA  ASP A  17      14.577   4.317 -19.983  1.00  0.81           C  
ATOM    234  C   ASP A  17      13.227   3.645 -20.199  1.00  0.81           C  
ATOM    235  O   ASP A  17      12.602   3.822 -21.246  1.00  0.81           O  
ATOM    236  CB  ASP A  17      15.691   3.303 -20.299  1.00  0.81           C  
ATOM    237  CG  ASP A  17      17.115   3.908 -20.494  1.00  0.81           C  
ATOM    238  OD1 ASP A  17      17.245   5.105 -20.636  1.00  0.81           O  
ATOM    239  OD2 ASP A  17      18.051   3.136 -20.534  1.00  0.81           O  
ATOM    240  H   ASP A  17      15.385   4.492 -17.984  1.00  0.81           H  
ATOM    241  HA  ASP A  17      14.660   5.151 -20.678  1.00  0.81           H  
ATOM    242 1HB  ASP A  17      15.743   2.581 -19.481  1.00  0.81           H  
ATOM    243 2HB  ASP A  17      15.424   2.747 -21.197  1.00  0.81           H  
ATOM    244  N   LEU A  18      12.750   2.916 -19.187  1.00  0.85           N  
ATOM    245  CA  LEU A  18      11.456   2.252 -19.285  1.00  0.85           C  
ATOM    246  C   LEU A  18      10.343   3.287 -19.391  1.00  0.85           C  
ATOM    247  O   LEU A  18       9.380   3.114 -20.150  1.00  0.85           O  
ATOM    248  CB  LEU A  18      11.249   1.343 -18.073  1.00  0.85           C  
ATOM    249  CG  LEU A  18      12.171   0.115 -18.030  1.00  0.85           C  
ATOM    250  CD1 LEU A  18      12.025  -0.594 -16.683  1.00  0.85           C  
ATOM    251  CD2 LEU A  18      11.815  -0.806 -19.187  1.00  0.85           C  
ATOM    252  H   LEU A  18      13.320   2.791 -18.348  1.00  0.85           H  
ATOM    253  HA  LEU A  18      11.449   1.640 -20.187  1.00  0.85           H  
ATOM    254 1HB  LEU A  18      11.425   1.924 -17.170  1.00  0.85           H  
ATOM    255 2HB  LEU A  18      10.218   0.996 -18.067  1.00  0.85           H  
ATOM    256  HG  LEU A  18      13.202   0.431 -18.136  1.00  0.85           H  
ATOM    257 1HD1 LEU A  18      12.687  -1.459 -16.655  1.00  0.85           H  
ATOM    258 2HD1 LEU A  18      12.296   0.092 -15.885  1.00  0.85           H  
ATOM    259 3HD1 LEU A  18      10.996  -0.919 -16.551  1.00  0.85           H  
ATOM    260 1HD2 LEU A  18      12.471  -1.675 -19.174  1.00  0.85           H  
ATOM    261 2HD2 LEU A  18      10.780  -1.131 -19.091  1.00  0.85           H  
ATOM    262 3HD2 LEU A  18      11.941  -0.271 -20.136  1.00  0.85           H  
ATOM    263  N   CYS A  19      10.492   4.401 -18.668  1.00  0.91           N  
ATOM    264  CA  CYS A  19       9.507   5.464 -18.731  1.00  0.91           C  
ATOM    265  C   CYS A  19       9.478   6.025 -20.149  1.00  0.91           C  
ATOM    266  O   CYS A  19       8.400   6.311 -20.678  1.00  0.91           O  
ATOM    267  CB  CYS A  19       9.843   6.577 -17.745  1.00  0.91           C  
ATOM    268  SG  CYS A  19       9.674   6.089 -16.034  1.00  0.91           S  
ATOM    269  H   CYS A  19      11.286   4.489 -18.033  1.00  0.91           H  
ATOM    270  HA  CYS A  19       8.528   5.055 -18.485  1.00  0.91           H  
ATOM    271 1HB  CYS A  19      10.851   6.923 -17.901  1.00  0.91           H  
ATOM    272 2HB  CYS A  19       9.181   7.421 -17.919  1.00  0.91           H  
ATOM    273  HG  CYS A  19      10.699   5.197 -16.060  1.00  0.91           H  
ATOM    274  N   THR A  20      10.657   6.148 -20.781  1.00  0.96           N  
ATOM    275  CA  THR A  20      10.752   6.648 -22.151  1.00  0.96           C  
ATOM    276  C   THR A  20      10.053   5.709 -23.120  1.00  0.96           C  
ATOM    277  O   THR A  20       9.309   6.157 -24.003  1.00  0.96           O  
ATOM    278  CB  THR A  20      12.214   6.841 -22.619  1.00  0.96           C  
ATOM    279  OG1 THR A  20      12.880   7.806 -21.804  1.00  0.96           O  
ATOM    280  CG2 THR A  20      12.226   7.318 -24.045  1.00  0.96           C  
ATOM    281  H   THR A  20      11.515   5.917 -20.276  1.00  0.96           H  
ATOM    282  HA  THR A  20      10.249   7.607 -22.209  1.00  0.96           H  
ATOM    283  HB  THR A  20      12.745   5.900 -22.557  1.00  0.96           H  
ATOM    284  HG1 THR A  20      12.378   8.637 -21.817  1.00  0.96           H  
ATOM    285 1HG2 THR A  20      13.255   7.448 -24.374  1.00  0.96           H  
ATOM    286 2HG2 THR A  20      11.731   6.582 -24.676  1.00  0.96           H  
ATOM    287 3HG2 THR A  20      11.698   8.270 -24.107  1.00  0.96           H  
ATOM    288  N   GLU A  21      10.281   4.403 -22.963  1.00  1.00           N  
ATOM    289  CA  GLU A  21       9.657   3.432 -23.851  1.00  1.00           C  
ATOM    290  C   GLU A  21       8.130   3.445 -23.734  1.00  1.00           C  
ATOM    291  O   GLU A  21       7.429   3.389 -24.748  1.00  1.00           O  
ATOM    292  CB  GLU A  21      10.173   2.015 -23.556  1.00  1.00           C  
ATOM    293  CG  GLU A  21      11.631   1.758 -23.951  1.00  1.00           C  
ATOM    294  CD  GLU A  21      12.114   0.353 -23.604  1.00  1.00           C  
ATOM    295  OE1 GLU A  21      11.381  -0.380 -22.979  1.00  1.00           O  
ATOM    296  OE2 GLU A  21      13.219   0.021 -23.973  1.00  1.00           O  
ATOM    297  H   GLU A  21      10.920   4.097 -22.227  1.00  1.00           H  
ATOM    298  HA  GLU A  21       9.922   3.688 -24.876  1.00  1.00           H  
ATOM    299 1HB  GLU A  21      10.086   1.820 -22.486  1.00  1.00           H  
ATOM    300 2HB  GLU A  21       9.550   1.287 -24.072  1.00  1.00           H  
ATOM    301 1HG  GLU A  21      11.736   1.911 -25.024  1.00  1.00           H  
ATOM    302 2HG  GLU A  21      12.261   2.487 -23.447  1.00  1.00           H  
ATOM    303  N   GLY A  22       7.613   3.566 -22.503  1.00  0.99           N  
ATOM    304  CA  GLY A  22       6.167   3.586 -22.291  1.00  0.99           C  
ATOM    305  C   GLY A  22       5.541   4.986 -22.257  1.00  0.99           C  
ATOM    306  O   GLY A  22       4.315   5.114 -22.207  1.00  0.99           O  
ATOM    307  H   GLY A  22       8.241   3.593 -21.697  1.00  0.99           H  
ATOM    308 1HA  GLY A  22       5.687   3.000 -23.072  1.00  0.99           H  
ATOM    309 2HA  GLY A  22       5.950   3.080 -21.352  1.00  0.99           H  
ATOM    310  N   LYS A  23       6.370   6.032 -22.305  1.00  0.96           N  
ATOM    311  CA  LYS A  23       5.944   7.434 -22.225  1.00  0.96           C  
ATOM    312  C   LYS A  23       5.155   7.709 -20.944  1.00  0.96           C  
ATOM    313  O   LYS A  23       4.126   8.389 -20.970  1.00  0.96           O  
ATOM    314  CB  LYS A  23       5.106   7.826 -23.446  1.00  0.96           C  
ATOM    315  CG  LYS A  23       5.798   7.553 -24.773  1.00  0.96           C  
ATOM    316  CD  LYS A  23       7.018   8.428 -24.944  1.00  0.96           C  
ATOM    317  CE  LYS A  23       7.682   8.182 -26.282  1.00  0.96           C  
ATOM    318  NZ  LYS A  23       8.067   6.761 -26.415  1.00  0.96           N  
ATOM    319  H   LYS A  23       7.369   5.859 -22.332  1.00  0.96           H  
ATOM    320  HA  LYS A  23       6.839   8.056 -22.207  1.00  0.96           H  
ATOM    321 1HB  LYS A  23       4.158   7.294 -23.438  1.00  0.96           H  
ATOM    322 2HB  LYS A  23       4.882   8.890 -23.400  1.00  0.96           H  
ATOM    323 1HG  LYS A  23       6.118   6.507 -24.809  1.00  0.96           H  
ATOM    324 2HG  LYS A  23       5.107   7.731 -25.593  1.00  0.96           H  
ATOM    325 1HD  LYS A  23       6.734   9.477 -24.871  1.00  0.96           H  
ATOM    326 2HD  LYS A  23       7.734   8.204 -24.148  1.00  0.96           H  
ATOM    327 1HE  LYS A  23       7.015   8.455 -27.097  1.00  0.96           H  
ATOM    328 2HE  LYS A  23       8.583   8.793 -26.339  1.00  0.96           H  
ATOM    329 1HZ  LYS A  23       8.537   6.599 -27.288  1.00  0.96           H  
ATOM    330 2HZ  LYS A  23       8.688   6.524 -25.624  1.00  0.96           H  
ATOM    331 3HZ  LYS A  23       7.240   6.184 -26.365  1.00  0.96           H  
ATOM    332  N   GLN A  24       5.639   7.169 -19.825  1.00  0.89           N  
ATOM    333  CA  GLN A  24       4.948   7.358 -18.552  1.00  0.89           C  
ATOM    334  C   GLN A  24       5.672   8.346 -17.632  1.00  0.89           C  
ATOM    335  O   GLN A  24       6.872   8.586 -17.813  1.00  0.89           O  
ATOM    336  CB  GLN A  24       4.784   6.009 -17.840  1.00  0.89           C  
ATOM    337  CG  GLN A  24       4.017   4.976 -18.655  1.00  0.89           C  
ATOM    338  CD  GLN A  24       2.566   5.386 -18.957  1.00  0.89           C  
ATOM    339  OE1 GLN A  24       1.768   5.657 -18.056  1.00  0.89           O  
ATOM    340  NE2 GLN A  24       2.224   5.425 -20.239  1.00  0.89           N  
ATOM    341  H   GLN A  24       6.507   6.639 -19.897  1.00  0.89           H  
ATOM    342  HA  GLN A  24       3.959   7.736 -18.785  1.00  0.89           H  
ATOM    343 1HB  GLN A  24       5.771   5.595 -17.633  1.00  0.89           H  
ATOM    344 2HB  GLN A  24       4.282   6.133 -16.880  1.00  0.89           H  
ATOM    345 1HG  GLN A  24       4.528   4.825 -19.594  1.00  0.89           H  
ATOM    346 2HG  GLN A  24       3.991   4.045 -18.094  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24       1.298   5.685 -20.506  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24       2.914   5.205 -20.963  1.00  0.89           H  
ATOM    349  N   PRO A  25       4.949   9.008 -16.709  1.00  0.81           N  
ATOM    350  CA  PRO A  25       5.476   9.806 -15.620  1.00  0.81           C  
ATOM    351  C   PRO A  25       6.047   8.983 -14.470  1.00  0.81           C  
ATOM    352  O   PRO A  25       5.594   7.862 -14.196  1.00  0.81           O  
ATOM    353  CB  PRO A  25       4.267  10.621 -15.187  1.00  0.81           C  
ATOM    354  CG  PRO A  25       3.069   9.766 -15.539  1.00  0.81           C  
ATOM    355  CD  PRO A  25       3.459   9.027 -16.796  1.00  0.81           C  
ATOM    356  HA  PRO A  25       6.247  10.468 -16.012  1.00  0.81           H  
ATOM    357 1HB  PRO A  25       4.340  10.777 -14.119  1.00  0.81           H  
ATOM    358 2HB  PRO A  25       4.263  11.605 -15.662  1.00  0.81           H  
ATOM    359 1HG  PRO A  25       2.836   9.082 -14.738  1.00  0.81           H  
ATOM    360 2HG  PRO A  25       2.180  10.401 -15.673  1.00  0.81           H  
ATOM    361 1HD  PRO A  25       3.022   8.018 -16.738  1.00  0.81           H  
ATOM    362 2HD  PRO A  25       3.123   9.579 -17.689  1.00  0.81           H  
ATOM    363  N   THR A  26       6.985   9.588 -13.763  1.00  0.73           N  
ATOM    364  CA  THR A  26       7.557   8.996 -12.566  1.00  0.73           C  
ATOM    365  C   THR A  26       8.075  10.032 -11.582  1.00  0.73           C  
ATOM    366  O   THR A  26       8.478  11.139 -11.958  1.00  0.73           O  
ATOM    367  CB  THR A  26       8.674   8.016 -12.932  1.00  0.73           C  
ATOM    368  OG1 THR A  26       9.167   7.411 -11.773  1.00  0.73           O  
ATOM    369  CG2 THR A  26       9.764   8.698 -13.603  1.00  0.73           C  
ATOM    370  H   THR A  26       7.324  10.494 -14.088  1.00  0.73           H  
ATOM    371  HA  THR A  26       6.773   8.434 -12.061  1.00  0.73           H  
ATOM    372  HB  THR A  26       8.265   7.245 -13.581  1.00  0.73           H  
ATOM    373  HG1 THR A  26       8.428   7.161 -11.193  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      10.544   7.987 -13.852  1.00  0.73           H  
ATOM    375 2HG2 THR A  26       9.385   9.164 -14.515  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      10.149   9.450 -12.922  1.00  0.73           H  
ATOM    377  N   VAL A  27       8.058   9.667 -10.307  1.00  0.67           N  
ATOM    378  CA  VAL A  27       8.568  10.555  -9.274  1.00  0.67           C  
ATOM    379  C   VAL A  27       9.607   9.831  -8.427  1.00  0.67           C  
ATOM    380  O   VAL A  27       9.361   8.709  -7.989  1.00  0.67           O  
ATOM    381  CB  VAL A  27       7.417  11.061  -8.370  1.00  0.67           C  
ATOM    382  CG1 VAL A  27       7.986  12.028  -7.298  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       6.345  11.690  -9.222  1.00  0.67           C  
ATOM    384  H   VAL A  27       7.714   8.737 -10.074  1.00  0.67           H  
ATOM    385  HA  VAL A  27       9.039  11.411  -9.749  1.00  0.67           H  
ATOM    386  HB  VAL A  27       6.998  10.230  -7.833  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       7.181  12.367  -6.649  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27       8.738  11.516  -6.700  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27       8.443  12.893  -7.793  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       5.529  12.045  -8.592  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27       6.778  12.506  -9.763  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       5.963  10.956  -9.922  1.00  0.67           H  
ATOM    393  N   PHE A  28      10.763  10.454  -8.217  1.00  0.64           N  
ATOM    394  CA  PHE A  28      11.805   9.858  -7.384  1.00  0.64           C  
ATOM    395  C   PHE A  28      11.994  10.632  -6.087  1.00  0.64           C  
ATOM    396  O   PHE A  28      12.342  11.814  -6.107  1.00  0.64           O  
ATOM    397  CB  PHE A  28      13.126   9.777  -8.136  1.00  0.64           C  
ATOM    398  CG  PHE A  28      13.126   8.794  -9.309  1.00  0.64           C  
ATOM    399  CD1 PHE A  28      12.667   9.186 -10.532  1.00  0.64           C  
ATOM    400  CD2 PHE A  28      13.628   7.486  -9.184  1.00  0.64           C  
ATOM    401  CE1 PHE A  28      12.699   8.334 -11.610  1.00  0.64           C  
ATOM    402  CE2 PHE A  28      13.658   6.627 -10.286  1.00  0.64           C  
ATOM    403  CZ  PHE A  28      13.194   7.061 -11.497  1.00  0.64           C  
ATOM    404  H   PHE A  28      10.906  11.369  -8.642  1.00  0.64           H  
ATOM    405  HA  PHE A  28      11.504   8.843  -7.124  1.00  0.64           H  
ATOM    406 1HB  PHE A  28      13.385  10.761  -8.524  1.00  0.64           H  
ATOM    407 2HB  PHE A  28      13.913   9.478  -7.444  1.00  0.64           H  
ATOM    408  HD1 PHE A  28      12.277  10.192 -10.640  1.00  0.64           H  
ATOM    409  HD2 PHE A  28      14.008   7.149  -8.217  1.00  0.64           H  
ATOM    410  HE1 PHE A  28      12.335   8.677 -12.556  1.00  0.64           H  
ATOM    411  HE2 PHE A  28      14.051   5.624 -10.200  1.00  0.64           H  
ATOM    412  HZ  PHE A  28      13.215   6.403 -12.366  1.00  0.64           H  
ATOM    413  N   ASP A  29      11.724   9.946  -4.974  1.00  0.63           N  
ATOM    414  CA  ASP A  29      11.776  10.460  -3.605  1.00  0.63           C  
ATOM    415  C   ASP A  29      13.105  10.116  -2.925  1.00  0.63           C  
ATOM    416  O   ASP A  29      13.343   8.964  -2.566  1.00  0.63           O  
ATOM    417  CB  ASP A  29      10.634   9.842  -2.786  1.00  0.63           C  
ATOM    418  CG  ASP A  29      10.495  10.350  -1.346  1.00  0.63           C  
ATOM    419  OD1 ASP A  29      11.063  11.356  -1.018  1.00  0.63           O  
ATOM    420  OD2 ASP A  29       9.883   9.656  -0.566  1.00  0.63           O  
ATOM    421  H   ASP A  29      11.437   8.975  -5.083  1.00  0.63           H  
ATOM    422  HA  ASP A  29      11.667  11.545  -3.630  1.00  0.63           H  
ATOM    423 1HB  ASP A  29       9.693  10.025  -3.304  1.00  0.63           H  
ATOM    424 2HB  ASP A  29      10.768   8.770  -2.758  1.00  0.63           H  
ATOM    425  N   PHE A  30      13.978  11.091  -2.765  1.00  0.63           N  
ATOM    426  CA  PHE A  30      15.281  10.862  -2.150  1.00  0.63           C  
ATOM    427  C   PHE A  30      15.088  11.047  -0.661  1.00  0.63           C  
ATOM    428  O   PHE A  30      14.701  12.124  -0.227  1.00  0.63           O  
ATOM    429  CB  PHE A  30      16.289  11.829  -2.755  1.00  0.63           C  
ATOM    430  CG  PHE A  30      16.554  11.464  -4.166  1.00  0.63           C  
ATOM    431  CD1 PHE A  30      15.700  11.859  -5.180  1.00  0.63           C  
ATOM    432  CD2 PHE A  30      17.657  10.730  -4.493  1.00  0.63           C  
ATOM    433  CE1 PHE A  30      15.952  11.493  -6.481  1.00  0.63           C  
ATOM    434  CE2 PHE A  30      17.914  10.382  -5.781  1.00  0.63           C  
ATOM    435  CZ  PHE A  30      17.056  10.755  -6.774  1.00  0.63           C  
ATOM    436  H   PHE A  30      13.719  12.023  -3.071  1.00  0.63           H  
ATOM    437  HA  PHE A  30      15.601   9.839  -2.329  1.00  0.63           H  
ATOM    438 1HB  PHE A  30      15.910  12.845  -2.716  1.00  0.63           H  
ATOM    439 2HB  PHE A  30      17.221  11.782  -2.211  1.00  0.63           H  
ATOM    440  HD1 PHE A  30      14.812  12.451  -4.942  1.00  0.63           H  
ATOM    441  HD2 PHE A  30      18.329  10.410  -3.706  1.00  0.63           H  
ATOM    442  HE1 PHE A  30      15.270  11.794  -7.273  1.00  0.63           H  
ATOM    443  HE2 PHE A  30      18.791   9.798  -6.010  1.00  0.63           H  
ATOM    444  HZ  PHE A  30      17.255  10.466  -7.788  1.00  0.63           H  
ATOM    445  N   VAL A  31      15.260   9.960   0.096  1.00  0.65           N  
ATOM    446  CA  VAL A  31      14.946   9.889   1.531  1.00  0.65           C  
ATOM    447  C   VAL A  31      16.037   9.289   2.404  1.00  0.65           C  
ATOM    448  O   VAL A  31      16.994   8.713   1.897  1.00  0.65           O  
ATOM    449  CB  VAL A  31      13.739   9.002   1.753  1.00  0.65           C  
ATOM    450  CG1 VAL A  31      12.582   9.521   1.035  1.00  0.65           C  
ATOM    451  CG2 VAL A  31      14.085   7.617   1.326  1.00  0.65           C  
ATOM    452  H   VAL A  31      15.609   9.120  -0.364  1.00  0.65           H  
ATOM    453  HA  VAL A  31      14.722  10.892   1.874  1.00  0.65           H  
ATOM    454  HB  VAL A  31      13.493   8.996   2.802  1.00  0.65           H  
ATOM    455 1HG1 VAL A  31      11.716   8.884   1.210  1.00  0.65           H  
ATOM    456 2HG1 VAL A  31      12.353  10.536   1.368  1.00  0.65           H  
ATOM    457 3HG1 VAL A  31      12.797   9.532  -0.021  1.00  0.65           H  
ATOM    458 1HG2 VAL A  31      13.237   6.969   1.506  1.00  0.65           H  
ATOM    459 2HG2 VAL A  31      14.331   7.628   0.267  1.00  0.65           H  
ATOM    460 3HG2 VAL A  31      14.942   7.259   1.894  1.00  0.65           H  
ATOM    461  N   ALA A  32      15.850   9.353   3.724  1.00  0.67           N  
ATOM    462  CA  ALA A  32      16.787   8.698   4.627  1.00  0.67           C  
ATOM    463  C   ALA A  32      16.099   8.198   5.903  1.00  0.67           C  
ATOM    464  O   ALA A  32      15.166   8.830   6.379  1.00  0.67           O  
ATOM    465  CB  ALA A  32      17.853   9.668   5.029  1.00  0.67           C  
ATOM    466  H   ALA A  32      15.054   9.860   4.094  1.00  0.67           H  
ATOM    467  HA  ALA A  32      17.224   7.860   4.087  1.00  0.67           H  
ATOM    468 1HB  ALA A  32      18.544   9.163   5.655  1.00  0.67           H  
ATOM    469 2HB  ALA A  32      18.353  10.048   4.189  1.00  0.67           H  
ATOM    470 3HB  ALA A  32      17.417  10.489   5.562  1.00  0.67           H  
ATOM    471  N   PRO A  33      16.565   7.110   6.536  1.00  0.68           N  
ATOM    472  CA  PRO A  33      16.026   6.580   7.785  1.00  0.68           C  
ATOM    473  C   PRO A  33      16.162   7.534   8.979  1.00  0.68           C  
ATOM    474  O   PRO A  33      15.415   7.425   9.952  1.00  0.68           O  
ATOM    475  CB  PRO A  33      16.850   5.304   7.975  1.00  0.68           C  
ATOM    476  CG  PRO A  33      18.112   5.519   7.167  1.00  0.68           C  
ATOM    477  CD  PRO A  33      17.683   6.325   5.978  1.00  0.68           C  
ATOM    478  HA  PRO A  33      14.968   6.326   7.629  1.00  0.68           H  
ATOM    479 1HB  PRO A  33      17.059   5.153   9.044  1.00  0.68           H  
ATOM    480 2HB  PRO A  33      16.273   4.431   7.636  1.00  0.68           H  
ATOM    481 1HG  PRO A  33      18.880   6.042   7.763  1.00  0.68           H  
ATOM    482 2HG  PRO A  33      18.552   4.553   6.870  1.00  0.68           H  
ATOM    483 1HD  PRO A  33      18.527   6.942   5.672  1.00  0.68           H  
ATOM    484 2HD  PRO A  33      17.338   5.662   5.164  1.00  0.68           H  
ATOM    485  N   TRP A  34      17.104   8.474   8.898  1.00  0.70           N  
ATOM    486  CA  TRP A  34      17.321   9.474   9.945  1.00  0.70           C  
ATOM    487  C   TRP A  34      16.516  10.747   9.708  1.00  0.70           C  
ATOM    488  O   TRP A  34      16.581  11.695  10.494  1.00  0.70           O  
ATOM    489  CB  TRP A  34      18.796   9.878  10.045  1.00  0.70           C  
ATOM    490  CG  TRP A  34      19.437  10.253   8.720  1.00  0.70           C  
ATOM    491  CD1 TRP A  34      20.221   9.452   7.961  1.00  0.70           C  
ATOM    492  CD2 TRP A  34      19.307  11.501   7.969  1.00  0.70           C  
ATOM    493  NE1 TRP A  34      20.611  10.109   6.819  1.00  0.70           N  
ATOM    494  CE2 TRP A  34      20.054  11.351   6.800  1.00  0.70           C  
ATOM    495  CE3 TRP A  34      18.622  12.698   8.188  1.00  0.70           C  
ATOM    496  CZ2 TRP A  34      20.131  12.349   5.838  1.00  0.70           C  
ATOM    497  CZ3 TRP A  34      18.696  13.700   7.221  1.00  0.70           C  
ATOM    498  CH2 TRP A  34      19.430  13.526   6.076  1.00  0.70           C  
ATOM    499  H   TRP A  34      17.702   8.502   8.086  1.00  0.70           H  
ATOM    500  HA  TRP A  34      17.013   9.045  10.898  1.00  0.70           H  
ATOM    501 1HB  TRP A  34      18.891  10.727  10.721  1.00  0.70           H  
ATOM    502 2HB  TRP A  34      19.365   9.054  10.474  1.00  0.70           H  
ATOM    503  HD1 TRP A  34      20.511   8.430   8.211  1.00  0.70           H  
ATOM    504  HE1 TRP A  34      21.210   9.683   6.077  1.00  0.70           H  
ATOM    505  HE3 TRP A  34      18.035  12.838   9.092  1.00  0.70           H  
ATOM    506  HZ2 TRP A  34      20.710  12.223   4.922  1.00  0.70           H  
ATOM    507  HZ3 TRP A  34      18.152  14.628   7.396  1.00  0.70           H  
ATOM    508  HH2 TRP A  34      19.464  14.330   5.340  1.00  0.70           H  
ATOM    509  N   CYS A  35      15.803  10.791   8.600  1.00  0.71           N  
ATOM    510  CA  CYS A  35      15.112  11.996   8.173  1.00  0.71           C  
ATOM    511  C   CYS A  35      13.657  12.060   8.617  1.00  0.71           C  
ATOM    512  O   CYS A  35      12.768  11.478   7.998  1.00  0.71           O  
ATOM    513  CB  CYS A  35      15.221  12.065   6.654  1.00  0.71           C  
ATOM    514  SG  CYS A  35      14.263  13.285   5.840  1.00  0.71           S  
ATOM    515  H   CYS A  35      15.738   9.972   8.004  1.00  0.71           H  
ATOM    516  HA  CYS A  35      15.637  12.852   8.594  1.00  0.71           H  
ATOM    517 1HB  CYS A  35      16.257  12.242   6.387  1.00  0.71           H  
ATOM    518 2HB  CYS A  35      14.950  11.116   6.240  1.00  0.71           H  
ATOM    519  N   LYS A  36      13.412  12.864   9.652  1.00  0.71           N  
ATOM    520  CA  LYS A  36      12.078  13.049  10.213  1.00  0.71           C  
ATOM    521  C   LYS A  36      11.024  13.371   9.131  1.00  0.71           C  
ATOM    522  O   LYS A  36      10.067  12.609   8.993  1.00  0.71           O  
ATOM    523  CB  LYS A  36      12.130  14.099  11.343  1.00  0.71           C  
ATOM    524  CG  LYS A  36      10.805  14.442  12.035  1.00  0.71           C  
ATOM    525  CD  LYS A  36      11.063  15.472  13.152  1.00  0.71           C  
ATOM    526  CE  LYS A  36       9.834  15.757  14.041  1.00  0.71           C  
ATOM    527  NZ  LYS A  36       8.736  16.474  13.326  1.00  0.71           N  
ATOM    528  H   LYS A  36      14.201  13.321  10.094  1.00  0.71           H  
ATOM    529  HA  LYS A  36      11.778  12.106  10.673  1.00  0.71           H  
ATOM    530 1HB  LYS A  36      12.768  13.701  12.131  1.00  0.71           H  
ATOM    531 2HB  LYS A  36      12.598  15.009  11.028  1.00  0.71           H  
ATOM    532 1HG  LYS A  36      10.111  14.872  11.306  1.00  0.71           H  
ATOM    533 2HG  LYS A  36      10.352  13.547  12.457  1.00  0.71           H  
ATOM    534 1HD  LYS A  36      11.874  15.113  13.785  1.00  0.71           H  
ATOM    535 2HD  LYS A  36      11.378  16.411  12.695  1.00  0.71           H  
ATOM    536 1HE  LYS A  36       9.445  14.816  14.428  1.00  0.71           H  
ATOM    537 2HE  LYS A  36      10.162  16.373  14.876  1.00  0.71           H  
ATOM    538 1HZ  LYS A  36       7.976  16.639  13.962  1.00  0.71           H  
ATOM    539 2HZ  LYS A  36       9.068  17.352  12.967  1.00  0.71           H  
ATOM    540 3HZ  LYS A  36       8.382  15.904  12.551  1.00  0.71           H  
ATOM    541  N   PRO A  37      11.185  14.418   8.286  1.00  0.72           N  
ATOM    542  CA  PRO A  37      10.249  14.760   7.239  1.00  0.72           C  
ATOM    543  C   PRO A  37      10.096  13.671   6.177  1.00  0.72           C  
ATOM    544  O   PRO A  37       9.123  13.660   5.423  1.00  0.72           O  
ATOM    545  CB  PRO A  37      10.827  16.061   6.680  1.00  0.72           C  
ATOM    546  CG  PRO A  37      12.251  16.087   7.063  1.00  0.72           C  
ATOM    547  CD  PRO A  37      12.312  15.401   8.386  1.00  0.72           C  
ATOM    548  HA  PRO A  37       9.285  14.979   7.711  1.00  0.72           H  
ATOM    549 1HB  PRO A  37      10.704  16.066   5.591  1.00  0.72           H  
ATOM    550 2HB  PRO A  37      10.267  16.909   7.092  1.00  0.72           H  
ATOM    551 1HG  PRO A  37      12.845  15.618   6.311  1.00  0.72           H  
ATOM    552 2HG  PRO A  37      12.599  17.127   7.119  1.00  0.72           H  
ATOM    553 1HD  PRO A  37      13.292  14.975   8.447  1.00  0.72           H  
ATOM    554 2HD  PRO A  37      12.116  16.136   9.172  1.00  0.72           H  
ATOM    555  N   CYS A  38      11.052  12.754   6.073  1.00  0.73           N  
ATOM    556  CA  CYS A  38      10.932  11.724   5.068  1.00  0.73           C  
ATOM    557  C   CYS A  38       9.912  10.712   5.570  1.00  0.73           C  
ATOM    558  O   CYS A  38       9.072  10.191   4.825  1.00  0.73           O  
ATOM    559  CB  CYS A  38      12.263  11.051   4.862  1.00  0.73           C  
ATOM    560  SG  CYS A  38      13.506  12.165   4.182  1.00  0.73           S  
ATOM    561  H   CYS A  38      11.845  12.711   6.706  1.00  0.73           H  
ATOM    562  HA  CYS A  38      10.615  12.172   4.134  1.00  0.73           H  
ATOM    563 1HB  CYS A  38      12.627  10.620   5.783  1.00  0.73           H  
ATOM    564 2HB  CYS A  38      12.127  10.236   4.165  1.00  0.73           H  
ATOM    565  N   LYS A  39       9.947  10.480   6.880  1.00  0.75           N  
ATOM    566  CA  LYS A  39       9.011   9.558   7.501  1.00  0.75           C  
ATOM    567  C   LYS A  39       7.605  10.151   7.413  1.00  0.75           C  
ATOM    568  O   LYS A  39       6.619   9.442   7.198  1.00  0.75           O  
ATOM    569  CB  LYS A  39       9.395   9.320   8.960  1.00  0.75           C  
ATOM    570  CG  LYS A  39      10.695   8.549   9.150  1.00  0.75           C  
ATOM    571  CD  LYS A  39      11.017   8.373  10.625  1.00  0.75           C  
ATOM    572  CE  LYS A  39      12.351   7.673  10.818  1.00  0.75           C  
ATOM    573  NZ  LYS A  39      12.687   7.500  12.260  1.00  0.75           N  
ATOM    574  H   LYS A  39      10.673  10.939   7.441  1.00  0.75           H  
ATOM    575  HA  LYS A  39       9.023   8.613   6.959  1.00  0.75           H  
ATOM    576 1HB  LYS A  39       9.490  10.270   9.474  1.00  0.75           H  
ATOM    577 2HB  LYS A  39       8.600   8.765   9.453  1.00  0.75           H  
ATOM    578 1HG  LYS A  39      10.623   7.573   8.675  1.00  0.75           H  
ATOM    579 2HG  LYS A  39      11.510   9.108   8.676  1.00  0.75           H  
ATOM    580 1HD  LYS A  39      11.065   9.355  11.099  1.00  0.75           H  
ATOM    581 2HD  LYS A  39      10.233   7.791  11.107  1.00  0.75           H  
ATOM    582 1HE  LYS A  39      12.320   6.696  10.340  1.00  0.75           H  
ATOM    583 2HE  LYS A  39      13.125   8.274  10.344  1.00  0.75           H  
ATOM    584 1HZ  LYS A  39      13.584   7.035  12.353  1.00  0.75           H  
ATOM    585 2HZ  LYS A  39      12.730   8.402  12.706  1.00  0.75           H  
ATOM    586 3HZ  LYS A  39      11.976   6.940  12.702  1.00  0.75           H  
ATOM    587  N   GLU A  40       7.542  11.478   7.566  1.00  0.77           N  
ATOM    588  CA  GLU A  40       6.299  12.242   7.546  1.00  0.77           C  
ATOM    589  C   GLU A  40       5.726  12.471   6.140  1.00  0.77           C  
ATOM    590  O   GLU A  40       4.542  12.805   6.007  1.00  0.77           O  
ATOM    591  CB  GLU A  40       6.521  13.587   8.233  1.00  0.77           C  
ATOM    592  CG  GLU A  40       6.837  13.474   9.722  1.00  0.77           C  
ATOM    593  CD  GLU A  40       7.202  14.783  10.379  1.00  0.77           C  
ATOM    594  OE1 GLU A  40       7.275  15.782   9.710  1.00  0.77           O  
ATOM    595  OE2 GLU A  40       7.429  14.772  11.571  1.00  0.77           O  
ATOM    596  H   GLU A  40       8.416  11.968   7.765  1.00  0.77           H  
ATOM    597  HA  GLU A  40       5.558  11.686   8.119  1.00  0.77           H  
ATOM    598 1HB  GLU A  40       7.306  14.115   7.737  1.00  0.77           H  
ATOM    599 2HB  GLU A  40       5.623  14.186   8.144  1.00  0.77           H  
ATOM    600 1HG  GLU A  40       5.969  13.058  10.229  1.00  0.77           H  
ATOM    601 2HG  GLU A  40       7.660  12.773   9.847  1.00  0.77           H  
ATOM    602  N   VAL A  41       6.558  12.385   5.092  1.00  0.78           N  
ATOM    603  CA  VAL A  41       6.053  12.569   3.728  1.00  0.78           C  
ATOM    604  C   VAL A  41       5.586  11.248   3.147  1.00  0.78           C  
ATOM    605  O   VAL A  41       4.620  11.214   2.388  1.00  0.78           O  
ATOM    606  CB  VAL A  41       7.092  13.243   2.796  1.00  0.78           C  
ATOM    607  CG1 VAL A  41       8.171  12.297   2.410  1.00  0.78           C  
ATOM    608  CG2 VAL A  41       6.395  13.797   1.587  1.00  0.78           C  
ATOM    609  H   VAL A  41       7.550  12.215   5.244  1.00  0.78           H  
ATOM    610  HA  VAL A  41       5.189  13.232   3.768  1.00  0.78           H  
ATOM    611  HB  VAL A  41       7.572  14.041   3.339  1.00  0.78           H  
ATOM    612 1HG1 VAL A  41       8.911  12.799   1.808  1.00  0.78           H  
ATOM    613 2HG1 VAL A  41       8.621  11.949   3.287  1.00  0.78           H  
ATOM    614 3HG1 VAL A  41       7.770  11.465   1.856  1.00  0.78           H  
ATOM    615 1HG2 VAL A  41       7.127  14.287   0.966  1.00  0.78           H  
ATOM    616 2HG2 VAL A  41       5.924  12.997   1.035  1.00  0.78           H  
ATOM    617 3HG2 VAL A  41       5.641  14.515   1.900  1.00  0.78           H  
ATOM    618  N   LYS A  42       6.241  10.148   3.521  1.00  0.80           N  
ATOM    619  CA  LYS A  42       5.889   8.844   2.982  1.00  0.80           C  
ATOM    620  C   LYS A  42       4.369   8.614   2.773  1.00  0.80           C  
ATOM    621  O   LYS A  42       3.995   8.253   1.656  1.00  0.80           O  
ATOM    622  CB  LYS A  42       6.592   7.729   3.767  1.00  0.80           C  
ATOM    623  CG  LYS A  42       6.300   6.322   3.267  1.00  0.80           C  
ATOM    624  CD  LYS A  42       7.095   5.298   4.066  1.00  0.80           C  
ATOM    625  CE  LYS A  42       6.823   3.879   3.603  1.00  0.80           C  
ATOM    626  NZ  LYS A  42       7.619   2.882   4.382  1.00  0.80           N  
ATOM    627  H   LYS A  42       7.046  10.221   4.150  1.00  0.80           H  
ATOM    628  HA  LYS A  42       6.331   8.788   1.994  1.00  0.80           H  
ATOM    629 1HB  LYS A  42       7.668   7.873   3.645  1.00  0.80           H  
ATOM    630 2HB  LYS A  42       6.418   7.784   4.822  1.00  0.80           H  
ATOM    631 1HG  LYS A  42       5.234   6.114   3.377  1.00  0.80           H  
ATOM    632 2HG  LYS A  42       6.562   6.244   2.212  1.00  0.80           H  
ATOM    633 1HD  LYS A  42       8.161   5.510   3.964  1.00  0.80           H  
ATOM    634 2HD  LYS A  42       6.828   5.383   5.121  1.00  0.80           H  
ATOM    635 1HE  LYS A  42       5.764   3.660   3.726  1.00  0.80           H  
ATOM    636 2HE  LYS A  42       7.081   3.792   2.546  1.00  0.80           H  
ATOM    637 1HZ  LYS A  42       7.416   1.951   4.049  1.00  0.80           H  
ATOM    638 2HZ  LYS A  42       8.604   3.073   4.264  1.00  0.80           H  
ATOM    639 3HZ  LYS A  42       7.378   2.949   5.360  1.00  0.80           H  
ATOM    640  N   PRO A  43       3.460   8.750   3.777  1.00  0.80           N  
ATOM    641  CA  PRO A  43       2.021   8.560   3.602  1.00  0.80           C  
ATOM    642  C   PRO A  43       1.442   9.386   2.447  1.00  0.80           C  
ATOM    643  O   PRO A  43       0.502   8.953   1.778  1.00  0.80           O  
ATOM    644  CB  PRO A  43       1.459   9.046   4.937  1.00  0.80           C  
ATOM    645  CG  PRO A  43       2.569   8.792   5.928  1.00  0.80           C  
ATOM    646  CD  PRO A  43       3.835   9.124   5.168  1.00  0.80           C  
ATOM    647  HA  PRO A  43       1.815   7.490   3.453  1.00  0.80           H  
ATOM    648 1HB  PRO A  43       1.189  10.111   4.864  1.00  0.80           H  
ATOM    649 2HB  PRO A  43       0.536   8.499   5.178  1.00  0.80           H  
ATOM    650 1HG  PRO A  43       2.439   9.426   6.818  1.00  0.80           H  
ATOM    651 2HG  PRO A  43       2.548   7.749   6.272  1.00  0.80           H  
ATOM    652 1HD  PRO A  43       4.040  10.193   5.251  1.00  0.80           H  
ATOM    653 2HD  PRO A  43       4.624   8.529   5.575  1.00  0.80           H  
ATOM    654  N   ARG A  44       1.993  10.586   2.209  1.00  0.80           N  
ATOM    655  CA  ARG A  44       1.512  11.436   1.128  1.00  0.80           C  
ATOM    656  C   ARG A  44       1.867  10.811  -0.181  1.00  0.80           C  
ATOM    657  O   ARG A  44       1.075  10.793  -1.120  1.00  0.80           O  
ATOM    658  CB  ARG A  44       2.111  12.842   1.190  1.00  0.80           C  
ATOM    659  CG  ARG A  44       1.855  13.726  -0.068  1.00  0.80           C  
ATOM    660  CD  ARG A  44       0.405  14.019  -0.364  1.00  0.80           C  
ATOM    661  NE  ARG A  44      -0.217  14.909   0.614  1.00  0.80           N  
ATOM    662  CZ  ARG A  44      -1.518  15.277   0.591  1.00  0.80           C  
ATOM    663  NH1 ARG A  44      -2.308  14.831  -0.358  1.00  0.80           N  
ATOM    664  NH2 ARG A  44      -2.007  16.085   1.520  1.00  0.80           N  
ATOM    665  H   ARG A  44       2.796  10.905   2.739  1.00  0.80           H  
ATOM    666  HA  ARG A  44       0.428  11.516   1.199  1.00  0.80           H  
ATOM    667 1HB  ARG A  44       1.725  13.368   2.059  1.00  0.80           H  
ATOM    668 2HB  ARG A  44       3.184  12.782   1.299  1.00  0.80           H  
ATOM    669 1HG  ARG A  44       2.380  14.671   0.040  1.00  0.80           H  
ATOM    670 2HG  ARG A  44       2.264  13.203  -0.932  1.00  0.80           H  
ATOM    671 1HD  ARG A  44       0.332  14.490  -1.347  1.00  0.80           H  
ATOM    672 2HD  ARG A  44      -0.152  13.082  -0.375  1.00  0.80           H  
ATOM    673  HE  ARG A  44       0.360  15.270   1.359  1.00  0.80           H  
ATOM    674 1HH1 ARG A  44      -1.944  14.217  -1.071  1.00  0.80           H  
ATOM    675 2HH1 ARG A  44      -3.279  15.111  -0.377  1.00  0.80           H  
ATOM    676 1HH2 ARG A  44      -1.418  16.432   2.263  1.00  0.80           H  
ATOM    677 2HH2 ARG A  44      -2.981  16.352   1.491  1.00  0.80           H  
ATOM    678  N   LEU A  45       3.070  10.278  -0.231  1.00  0.79           N  
ATOM    679  CA  LEU A  45       3.574   9.722  -1.460  1.00  0.79           C  
ATOM    680  C   LEU A  45       2.779   8.482  -1.813  1.00  0.79           C  
ATOM    681  O   LEU A  45       2.456   8.253  -2.981  1.00  0.79           O  
ATOM    682  CB  LEU A  45       5.023   9.399  -1.264  1.00  0.79           C  
ATOM    683  CG  LEU A  45       5.804  10.590  -0.955  1.00  0.79           C  
ATOM    684  CD1 LEU A  45       7.150  10.185  -0.713  1.00  0.79           C  
ATOM    685  CD2 LEU A  45       5.659  11.613  -2.032  1.00  0.79           C  
ATOM    686  H   LEU A  45       3.653  10.308   0.611  1.00  0.79           H  
ATOM    687  HA  LEU A  45       3.463  10.455  -2.254  1.00  0.79           H  
ATOM    688 1HB  LEU A  45       5.129   8.711  -0.447  1.00  0.79           H  
ATOM    689 2HB  LEU A  45       5.420   8.942  -2.167  1.00  0.79           H  
ATOM    690  HG  LEU A  45       5.430  11.012  -0.032  1.00  0.79           H  
ATOM    691 1HD1 LEU A  45       7.740  11.039  -0.430  1.00  0.79           H  
ATOM    692 2HD1 LEU A  45       7.189   9.462   0.080  1.00  0.79           H  
ATOM    693 3HD1 LEU A  45       7.560   9.738  -1.614  1.00  0.79           H  
ATOM    694 1HD2 LEU A  45       6.213  12.495  -1.761  1.00  0.79           H  
ATOM    695 2HD2 LEU A  45       6.026  11.218  -2.980  1.00  0.79           H  
ATOM    696 3HD2 LEU A  45       4.621  11.865  -2.117  1.00  0.79           H  
ATOM    697  N   LYS A  46       2.416   7.704  -0.789  1.00  0.79           N  
ATOM    698  CA  LYS A  46       1.602   6.523  -1.023  1.00  0.79           C  
ATOM    699  C   LYS A  46       0.232   6.953  -1.551  1.00  0.79           C  
ATOM    700  O   LYS A  46      -0.298   6.348  -2.489  1.00  0.79           O  
ATOM    701  CB  LYS A  46       1.487   5.680   0.246  1.00  0.79           C  
ATOM    702  CG  LYS A  46       2.791   4.954   0.603  1.00  0.79           C  
ATOM    703  CD  LYS A  46       2.669   4.159   1.893  1.00  0.79           C  
ATOM    704  CE  LYS A  46       1.712   2.972   1.706  1.00  0.79           C  
ATOM    705  NZ  LYS A  46       1.683   2.066   2.888  1.00  0.79           N  
ATOM    706  H   LYS A  46       2.740   7.938   0.151  1.00  0.79           H  
ATOM    707  HA  LYS A  46       2.079   5.915  -1.790  1.00  0.79           H  
ATOM    708 1HB  LYS A  46       1.213   6.323   1.085  1.00  0.79           H  
ATOM    709 2HB  LYS A  46       0.700   4.936   0.125  1.00  0.79           H  
ATOM    710 1HG  LYS A  46       3.065   4.280  -0.210  1.00  0.79           H  
ATOM    711 2HG  LYS A  46       3.587   5.696   0.719  1.00  0.79           H  
ATOM    712 1HD  LYS A  46       3.649   3.785   2.182  1.00  0.79           H  
ATOM    713 2HD  LYS A  46       2.295   4.807   2.688  1.00  0.79           H  
ATOM    714 1HE  LYS A  46       0.708   3.352   1.531  1.00  0.79           H  
ATOM    715 2HE  LYS A  46       2.024   2.407   0.840  1.00  0.79           H  
ATOM    716 1HZ  LYS A  46       1.044   1.301   2.710  1.00  0.79           H  
ATOM    717 2HZ  LYS A  46       2.605   1.694   3.043  1.00  0.79           H  
ATOM    718 3HZ  LYS A  46       1.380   2.574   3.704  1.00  0.79           H  
ATOM    719  N   ARG A  47      -0.318   8.039  -0.996  1.00  0.79           N  
ATOM    720  CA  ARG A  47      -1.591   8.552  -1.479  1.00  0.79           C  
ATOM    721  C   ARG A  47      -1.452   9.044  -2.921  1.00  0.79           C  
ATOM    722  O   ARG A  47      -2.345   8.816  -3.738  1.00  0.79           O  
ATOM    723  CB  ARG A  47      -2.105   9.644  -0.552  1.00  0.79           C  
ATOM    724  CG  ARG A  47      -2.586   9.110   0.799  1.00  0.79           C  
ATOM    725  CD  ARG A  47      -2.936  10.186   1.763  1.00  0.79           C  
ATOM    726  NE  ARG A  47      -3.374   9.633   3.043  1.00  0.79           N  
ATOM    727  CZ  ARG A  47      -3.572  10.346   4.169  1.00  0.79           C  
ATOM    728  NH1 ARG A  47      -3.370  11.643   4.172  1.00  0.79           N  
ATOM    729  NH2 ARG A  47      -3.972   9.740   5.273  1.00  0.79           N  
ATOM    730  H   ARG A  47       0.134   8.498  -0.204  1.00  0.79           H  
ATOM    731  HA  ARG A  47      -2.315   7.738  -1.463  1.00  0.79           H  
ATOM    732 1HB  ARG A  47      -1.317  10.364  -0.361  1.00  0.79           H  
ATOM    733 2HB  ARG A  47      -2.929  10.174  -1.024  1.00  0.79           H  
ATOM    734 1HG  ARG A  47      -3.477   8.507   0.638  1.00  0.79           H  
ATOM    735 2HG  ARG A  47      -1.818   8.486   1.239  1.00  0.79           H  
ATOM    736 1HD  ARG A  47      -2.054  10.805   1.943  1.00  0.79           H  
ATOM    737 2HD  ARG A  47      -3.738  10.799   1.360  1.00  0.79           H  
ATOM    738  HE  ARG A  47      -3.541   8.637   3.085  1.00  0.79           H  
ATOM    739 1HH1 ARG A  47      -3.064  12.103   3.329  1.00  0.79           H  
ATOM    740 2HH1 ARG A  47      -3.520  12.177   5.016  1.00  0.79           H  
ATOM    741 1HH2 ARG A  47      -4.130   8.741   5.273  1.00  0.79           H  
ATOM    742 2HH2 ARG A  47      -4.122  10.274   6.116  1.00  0.79           H  
ATOM    743  N   LEU A  48      -0.319   9.671  -3.262  1.00  0.79           N  
ATOM    744  CA  LEU A  48      -0.110  10.126  -4.633  1.00  0.79           C  
ATOM    745  C   LEU A  48      -0.043   8.928  -5.580  1.00  0.79           C  
ATOM    746  O   LEU A  48      -0.595   8.980  -6.678  1.00  0.79           O  
ATOM    747  CB  LEU A  48       1.152  11.008  -4.740  1.00  0.79           C  
ATOM    748  CG  LEU A  48       1.026  12.403  -4.055  1.00  0.79           C  
ATOM    749  CD1 LEU A  48       2.362  13.133  -4.033  1.00  0.79           C  
ATOM    750  CD2 LEU A  48       0.029  13.215  -4.795  1.00  0.79           C  
ATOM    751  H   LEU A  48       0.386   9.857  -2.551  1.00  0.79           H  
ATOM    752  HA  LEU A  48      -0.962  10.738  -4.921  1.00  0.79           H  
ATOM    753 1HB  LEU A  48       1.982  10.481  -4.279  1.00  0.79           H  
ATOM    754 2HB  LEU A  48       1.382  11.166  -5.792  1.00  0.79           H  
ATOM    755  HG  LEU A  48       0.695  12.270  -3.034  1.00  0.79           H  
ATOM    756 1HD1 LEU A  48       2.244  14.103  -3.544  1.00  0.79           H  
ATOM    757 2HD1 LEU A  48       3.070  12.546  -3.494  1.00  0.79           H  
ATOM    758 3HD1 LEU A  48       2.717  13.282  -5.037  1.00  0.79           H  
ATOM    759 1HD2 LEU A  48      -0.050  14.162  -4.296  1.00  0.79           H  
ATOM    760 2HD2 LEU A  48       0.357  13.364  -5.823  1.00  0.79           H  
ATOM    761 3HD2 LEU A  48      -0.932  12.709  -4.791  1.00  0.79           H  
ATOM    762  N   GLN A  49       0.570   7.823  -5.139  1.00  0.80           N  
ATOM    763  CA  GLN A  49       0.636   6.619  -5.968  1.00  0.80           C  
ATOM    764  C   GLN A  49      -0.779   6.103  -6.256  1.00  0.80           C  
ATOM    765  O   GLN A  49      -1.073   5.637  -7.356  1.00  0.80           O  
ATOM    766  CB  GLN A  49       1.445   5.515  -5.263  1.00  0.80           C  
ATOM    767  CG  GLN A  49       1.686   4.248  -6.098  1.00  0.80           C  
ATOM    768  CD  GLN A  49       2.587   4.488  -7.299  1.00  0.80           C  
ATOM    769  OE1 GLN A  49       3.759   4.861  -7.149  1.00  0.80           O  
ATOM    770  NE2 GLN A  49       2.025   4.311  -8.481  1.00  0.80           N  
ATOM    771  H   GLN A  49       1.032   7.835  -4.229  1.00  0.80           H  
ATOM    772  HA  GLN A  49       1.112   6.870  -6.916  1.00  0.80           H  
ATOM    773 1HB  GLN A  49       2.414   5.916  -4.955  1.00  0.80           H  
ATOM    774 2HB  GLN A  49       0.924   5.211  -4.359  1.00  0.80           H  
ATOM    775 1HG  GLN A  49       2.159   3.497  -5.457  1.00  0.80           H  
ATOM    776 2HG  GLN A  49       0.724   3.882  -6.457  1.00  0.80           H  
ATOM    777 1HE2 GLN A  49       2.523   4.512  -9.344  1.00  0.80           H  
ATOM    778 2HE2 GLN A  49       1.069   4.029  -8.542  1.00  0.80           H  
ATOM    779  N   LYS A  50      -1.660   6.184  -5.257  1.00  0.82           N  
ATOM    780  CA  LYS A  50      -3.041   5.735  -5.417  1.00  0.82           C  
ATOM    781  C   LYS A  50      -3.870   6.681  -6.297  1.00  0.82           C  
ATOM    782  O   LYS A  50      -4.668   6.234  -7.124  1.00  0.82           O  
ATOM    783  CB  LYS A  50      -3.701   5.584  -4.045  1.00  0.82           C  
ATOM    784  CG  LYS A  50      -3.153   4.426  -3.218  1.00  0.82           C  
ATOM    785  CD  LYS A  50      -3.830   4.341  -1.861  1.00  0.82           C  
ATOM    786  CE  LYS A  50      -3.274   3.188  -1.036  1.00  0.82           C  
ATOM    787  NZ  LYS A  50      -3.917   3.111   0.303  1.00  0.82           N  
ATOM    788  H   LYS A  50      -1.348   6.542  -4.353  1.00  0.82           H  
ATOM    789  HA  LYS A  50      -3.026   4.760  -5.903  1.00  0.82           H  
ATOM    790 1HB  LYS A  50      -3.555   6.500  -3.474  1.00  0.82           H  
ATOM    791 2HB  LYS A  50      -4.772   5.442  -4.170  1.00  0.82           H  
ATOM    792 1HG  LYS A  50      -3.306   3.490  -3.754  1.00  0.82           H  
ATOM    793 2HG  LYS A  50      -2.082   4.568  -3.071  1.00  0.82           H  
ATOM    794 1HD  LYS A  50      -3.665   5.275  -1.320  1.00  0.82           H  
ATOM    795 2HD  LYS A  50      -4.901   4.201  -1.994  1.00  0.82           H  
ATOM    796 1HE  LYS A  50      -3.445   2.253  -1.566  1.00  0.82           H  
ATOM    797 2HE  LYS A  50      -2.198   3.328  -0.905  1.00  0.82           H  
ATOM    798 1HZ  LYS A  50      -3.528   2.338   0.822  1.00  0.82           H  
ATOM    799 2HZ  LYS A  50      -3.752   3.970   0.804  1.00  0.82           H  
ATOM    800 3HZ  LYS A  50      -4.910   2.972   0.190  1.00  0.82           H  
ATOM    801  N   LYS A  51      -3.669   7.992  -6.128  1.00  0.83           N  
ATOM    802  CA  LYS A  51      -4.395   9.008  -6.895  1.00  0.83           C  
ATOM    803  C   LYS A  51      -4.006   9.018  -8.366  1.00  0.83           C  
ATOM    804  O   LYS A  51      -4.837   9.289  -9.237  1.00  0.83           O  
ATOM    805  CB  LYS A  51      -4.147  10.407  -6.329  1.00  0.83           C  
ATOM    806  CG  LYS A  51      -4.784  10.717  -4.985  1.00  0.83           C  
ATOM    807  CD  LYS A  51      -4.421  12.137  -4.541  1.00  0.83           C  
ATOM    808  CE  LYS A  51      -4.971  12.448  -3.161  1.00  0.83           C  
ATOM    809  NZ  LYS A  51      -6.462  12.400  -3.135  1.00  0.83           N  
ATOM    810  H   LYS A  51      -3.009   8.297  -5.414  1.00  0.83           H  
ATOM    811  HA  LYS A  51      -5.460   8.787  -6.832  1.00  0.83           H  
ATOM    812 1HB  LYS A  51      -3.078  10.538  -6.197  1.00  0.83           H  
ATOM    813 2HB  LYS A  51      -4.484  11.152  -7.046  1.00  0.83           H  
ATOM    814 1HG  LYS A  51      -5.867  10.637  -5.072  1.00  0.83           H  
ATOM    815 2HG  LYS A  51      -4.447  10.005  -4.241  1.00  0.83           H  
ATOM    816 1HD  LYS A  51      -3.336  12.233  -4.518  1.00  0.83           H  
ATOM    817 2HD  LYS A  51      -4.814  12.858  -5.257  1.00  0.83           H  
ATOM    818 1HE  LYS A  51      -4.579  11.721  -2.450  1.00  0.83           H  
ATOM    819 2HE  LYS A  51      -4.643  13.446  -2.865  1.00  0.83           H  
ATOM    820 1HZ  LYS A  51      -6.794  12.610  -2.204  1.00  0.83           H  
ATOM    821 2HZ  LYS A  51      -6.836  13.075  -3.785  1.00  0.83           H  
ATOM    822 3HZ  LYS A  51      -6.767  11.473  -3.399  1.00  0.83           H  
ATOM    823  N   TYR A  52      -2.739   8.720  -8.638  1.00  0.84           N  
ATOM    824  CA  TYR A  52      -2.197   8.760  -9.979  1.00  0.84           C  
ATOM    825  C   TYR A  52      -1.521   7.430 -10.346  1.00  0.84           C  
ATOM    826  O   TYR A  52      -0.307   7.403 -10.534  1.00  0.84           O  
ATOM    827  CB  TYR A  52      -1.187   9.903 -10.046  1.00  0.84           C  
ATOM    828  CG  TYR A  52      -1.801  11.225  -9.642  1.00  0.84           C  
ATOM    829  CD1 TYR A  52      -1.594  11.716  -8.361  1.00  0.84           C  
ATOM    830  CD2 TYR A  52      -2.578  11.935 -10.532  1.00  0.84           C  
ATOM    831  CE1 TYR A  52      -2.172  12.900  -7.971  1.00  0.84           C  
ATOM    832  CE2 TYR A  52      -3.148  13.121 -10.142  1.00  0.84           C  
ATOM    833  CZ  TYR A  52      -2.950  13.594  -8.864  1.00  0.84           C  
ATOM    834  OH  TYR A  52      -3.530  14.755  -8.482  1.00  0.84           O  
ATOM    835  H   TYR A  52      -2.103   8.517  -7.867  1.00  0.84           H  
ATOM    836  HA  TYR A  52      -2.996   8.980 -10.678  1.00  0.84           H  
ATOM    837 1HB  TYR A  52      -0.347   9.692  -9.379  1.00  0.84           H  
ATOM    838 2HB  TYR A  52      -0.802   9.984 -11.055  1.00  0.84           H  
ATOM    839  HD1 TYR A  52      -0.981  11.162  -7.658  1.00  0.84           H  
ATOM    840  HD2 TYR A  52      -2.744  11.554 -11.540  1.00  0.84           H  
ATOM    841  HE1 TYR A  52      -2.017  13.283  -6.965  1.00  0.84           H  
ATOM    842  HE2 TYR A  52      -3.766  13.683 -10.842  1.00  0.84           H  
ATOM    843  HH  TYR A  52      -3.901  15.183  -9.256  1.00  0.84           H  
ATOM    844  N   PRO A  53      -2.289   6.334 -10.559  1.00  0.84           N  
ATOM    845  CA  PRO A  53      -1.828   4.960 -10.752  1.00  0.84           C  
ATOM    846  C   PRO A  53      -0.991   4.762 -12.013  1.00  0.84           C  
ATOM    847  O   PRO A  53      -0.300   3.753 -12.156  1.00  0.84           O  
ATOM    848  CB  PRO A  53      -3.140   4.169 -10.843  1.00  0.84           C  
ATOM    849  CG  PRO A  53      -4.162   5.167 -11.310  1.00  0.84           C  
ATOM    850  CD  PRO A  53      -3.762   6.465 -10.661  1.00  0.84           C  
ATOM    851  HA  PRO A  53      -1.255   4.656  -9.861  1.00  0.84           H  
ATOM    852 1HB  PRO A  53      -3.018   3.327 -11.541  1.00  0.84           H  
ATOM    853 2HB  PRO A  53      -3.385   3.741  -9.859  1.00  0.84           H  
ATOM    854 1HG  PRO A  53      -4.151   5.225 -12.414  1.00  0.84           H  
ATOM    855 2HG  PRO A  53      -5.171   4.843 -11.017  1.00  0.84           H  
ATOM    856 1HD  PRO A  53      -4.071   7.275 -11.321  1.00  0.84           H  
ATOM    857 2HD  PRO A  53      -4.216   6.534  -9.664  1.00  0.84           H  
ATOM    858  N   ASP A  54      -1.068   5.719 -12.936  1.00  0.82           N  
ATOM    859  CA  ASP A  54      -0.328   5.653 -14.190  1.00  0.82           C  
ATOM    860  C   ASP A  54       1.121   6.102 -13.995  1.00  0.82           C  
ATOM    861  O   ASP A  54       1.952   5.954 -14.890  1.00  0.82           O  
ATOM    862  CB  ASP A  54      -0.992   6.546 -15.231  1.00  0.82           C  
ATOM    863  CG  ASP A  54      -2.376   6.049 -15.654  1.00  0.82           C  
ATOM    864  OD1 ASP A  54      -2.646   4.873 -15.549  1.00  0.82           O  
ATOM    865  OD2 ASP A  54      -3.161   6.866 -16.064  1.00  0.82           O  
ATOM    866  H   ASP A  54      -1.649   6.523 -12.769  1.00  0.82           H  
ATOM    867  HA  ASP A  54      -0.327   4.622 -14.543  1.00  0.82           H  
ATOM    868 1HB  ASP A  54      -1.083   7.557 -14.836  1.00  0.82           H  
ATOM    869 2HB  ASP A  54      -0.353   6.597 -16.119  1.00  0.82           H  
ATOM    870  N   ALA A  55       1.411   6.683 -12.834  1.00  0.79           N  
ATOM    871  CA  ALA A  55       2.751   7.139 -12.523  1.00  0.79           C  
ATOM    872  C   ALA A  55       3.406   6.141 -11.613  1.00  0.79           C  
ATOM    873  O   ALA A  55       2.717   5.486 -10.829  1.00  0.79           O  
ATOM    874  CB  ALA A  55       2.723   8.490 -11.846  1.00  0.79           C  
ATOM    875  H   ALA A  55       0.694   6.792 -12.117  1.00  0.79           H  
ATOM    876  HA  ALA A  55       3.324   7.193 -13.446  1.00  0.79           H  
ATOM    877 1HB  ALA A  55       3.742   8.809 -11.628  1.00  0.79           H  
ATOM    878 2HB  ALA A  55       2.252   9.191 -12.514  1.00  0.79           H  
ATOM    879 3HB  ALA A  55       2.151   8.421 -10.920  1.00  0.79           H  
ATOM    880  N   THR A  56       4.720   6.054 -11.666  1.00  0.76           N  
ATOM    881  CA  THR A  56       5.384   5.205 -10.686  1.00  0.76           C  
ATOM    882  C   THR A  56       6.241   6.033  -9.751  1.00  0.76           C  
ATOM    883  O   THR A  56       7.117   6.778 -10.205  1.00  0.76           O  
ATOM    884  CB  THR A  56       6.242   4.123 -11.354  1.00  0.76           C  
ATOM    885  OG1 THR A  56       5.411   3.295 -12.177  1.00  0.76           O  
ATOM    886  CG2 THR A  56       6.884   3.246 -10.264  1.00  0.76           C  
ATOM    887  H   THR A  56       5.227   6.585 -12.382  1.00  0.76           H  
ATOM    888  HA  THR A  56       4.634   4.703 -10.078  1.00  0.76           H  
ATOM    889  HB  THR A  56       7.017   4.583 -11.968  1.00  0.76           H  
ATOM    890  HG1 THR A  56       4.644   3.005 -11.670  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       7.478   2.465 -10.727  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       7.523   3.852  -9.621  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       6.102   2.791  -9.659  1.00  0.76           H  
ATOM    894  N   VAL A  57       6.017   5.870  -8.451  1.00  0.73           N  
ATOM    895  CA  VAL A  57       6.818   6.572  -7.468  1.00  0.73           C  
ATOM    896  C   VAL A  57       7.890   5.627  -6.927  1.00  0.73           C  
ATOM    897  O   VAL A  57       7.598   4.492  -6.509  1.00  0.73           O  
ATOM    898  CB  VAL A  57       5.954   7.097  -6.315  1.00  0.73           C  
ATOM    899  CG1 VAL A  57       6.851   7.837  -5.264  1.00  0.73           C  
ATOM    900  CG2 VAL A  57       4.848   8.016  -6.865  1.00  0.73           C  
ATOM    901  H   VAL A  57       5.248   5.280  -8.130  1.00  0.73           H  
ATOM    902  HA  VAL A  57       7.302   7.418  -7.946  1.00  0.73           H  
ATOM    903  HB  VAL A  57       5.487   6.258  -5.825  1.00  0.73           H  
ATOM    904 1HG1 VAL A  57       6.234   8.191  -4.443  1.00  0.73           H  
ATOM    905 2HG1 VAL A  57       7.611   7.156  -4.876  1.00  0.73           H  
ATOM    906 3HG1 VAL A  57       7.342   8.688  -5.742  1.00  0.73           H  
ATOM    907 1HG2 VAL A  57       4.221   8.363  -6.040  1.00  0.73           H  
ATOM    908 2HG2 VAL A  57       5.285   8.863  -7.365  1.00  0.73           H  
ATOM    909 3HG2 VAL A  57       4.233   7.459  -7.573  1.00  0.73           H  
ATOM    910  N   TYR A  58       9.122   6.106  -6.968  1.00  0.71           N  
ATOM    911  CA  TYR A  58      10.281   5.361  -6.536  1.00  0.71           C  
ATOM    912  C   TYR A  58      10.934   6.031  -5.339  1.00  0.71           C  
ATOM    913  O   TYR A  58      10.837   7.251  -5.181  1.00  0.71           O  
ATOM    914  CB  TYR A  58      11.319   5.277  -7.645  1.00  0.71           C  
ATOM    915  CG  TYR A  58      10.931   4.527  -8.885  1.00  0.71           C  
ATOM    916  CD1 TYR A  58      10.394   5.211  -9.944  1.00  0.71           C  
ATOM    917  CD2 TYR A  58      11.119   3.170  -8.970  1.00  0.71           C  
ATOM    918  CE1 TYR A  58      10.041   4.534 -11.092  1.00  0.71           C  
ATOM    919  CE2 TYR A  58      10.761   2.495 -10.104  1.00  0.71           C  
ATOM    920  CZ  TYR A  58      10.221   3.176 -11.165  1.00  0.71           C  
ATOM    921  OH  TYR A  58       9.840   2.506 -12.309  1.00  0.71           O  
ATOM    922  H   TYR A  58       9.254   7.044  -7.336  1.00  0.71           H  
ATOM    923  HA  TYR A  58       9.951   4.374  -6.249  1.00  0.71           H  
ATOM    924 1HB  TYR A  58      11.541   6.287  -7.942  1.00  0.71           H  
ATOM    925 2HB  TYR A  58      12.219   4.858  -7.247  1.00  0.71           H  
ATOM    926  HD1 TYR A  58      10.252   6.291  -9.869  1.00  0.71           H  
ATOM    927  HD2 TYR A  58      11.546   2.631  -8.130  1.00  0.71           H  
ATOM    928  HE1 TYR A  58       9.614   5.062 -11.937  1.00  0.71           H  
ATOM    929  HE2 TYR A  58      10.903   1.419 -10.161  1.00  0.71           H  
ATOM    930  HH  TYR A  58       9.357   3.107 -12.883  1.00  0.71           H  
ATOM    931  N   VAL A  59      11.623   5.244  -4.523  1.00  0.70           N  
ATOM    932  CA  VAL A  59      12.330   5.778  -3.360  1.00  0.70           C  
ATOM    933  C   VAL A  59      13.822   5.503  -3.387  1.00  0.70           C  
ATOM    934  O   VAL A  59      14.250   4.366  -3.576  1.00  0.70           O  
ATOM    935  CB  VAL A  59      11.746   5.189  -2.069  1.00  0.70           C  
ATOM    936  CG1 VAL A  59      12.487   5.692  -0.894  1.00  0.70           C  
ATOM    937  CG2 VAL A  59      10.303   5.588  -1.971  1.00  0.70           C  
ATOM    938  H   VAL A  59      11.643   4.248  -4.734  1.00  0.70           H  
ATOM    939  HA  VAL A  59      12.186   6.856  -3.336  1.00  0.70           H  
ATOM    940  HB  VAL A  59      11.832   4.102  -2.092  1.00  0.70           H  
ATOM    941 1HG1 VAL A  59      12.056   5.277   0.013  1.00  0.70           H  
ATOM    942 2HG1 VAL A  59      13.535   5.407  -0.955  1.00  0.70           H  
ATOM    943 3HG1 VAL A  59      12.400   6.783  -0.879  1.00  0.70           H  
ATOM    944 1HG2 VAL A  59       9.872   5.171  -1.065  1.00  0.70           H  
ATOM    945 2HG2 VAL A  59      10.221   6.674  -1.943  1.00  0.70           H  
ATOM    946 3HG2 VAL A  59       9.784   5.211  -2.829  1.00  0.70           H  
ATOM    947  N   VAL A  60      14.612   6.537  -3.163  1.00  0.73           N  
ATOM    948  CA  VAL A  60      16.049   6.382  -3.124  1.00  0.73           C  
ATOM    949  C   VAL A  60      16.600   6.595  -1.734  1.00  0.73           C  
ATOM    950  O   VAL A  60      16.443   7.646  -1.118  1.00  0.73           O  
ATOM    951  CB  VAL A  60      16.752   7.359  -4.079  1.00  0.73           C  
ATOM    952  CG1 VAL A  60      18.266   7.195  -3.943  1.00  0.73           C  
ATOM    953  CG2 VAL A  60      16.304   7.103  -5.514  1.00  0.73           C  
ATOM    954  H   VAL A  60      14.196   7.447  -2.999  1.00  0.73           H  
ATOM    955  HA  VAL A  60      16.294   5.372  -3.432  1.00  0.73           H  
ATOM    956  HB  VAL A  60      16.492   8.355  -3.802  1.00  0.73           H  
ATOM    957 1HG1 VAL A  60      18.771   7.886  -4.585  1.00  0.73           H  
ATOM    958 2HG1 VAL A  60      18.565   7.391  -2.915  1.00  0.73           H  
ATOM    959 3HG1 VAL A  60      18.548   6.172  -4.213  1.00  0.73           H  
ATOM    960 1HG2 VAL A  60      16.791   7.793  -6.188  1.00  0.73           H  
ATOM    961 2HG2 VAL A  60      16.588   6.102  -5.765  1.00  0.73           H  
ATOM    962 3HG2 VAL A  60      15.224   7.223  -5.594  1.00  0.73           H  
ATOM    963  N   ASP A  61      17.270   5.580  -1.239  1.00  0.77           N  
ATOM    964  CA  ASP A  61      17.920   5.641   0.059  1.00  0.77           C  
ATOM    965  C   ASP A  61      19.245   6.349  -0.116  1.00  0.77           C  
ATOM    966  O   ASP A  61      20.132   5.832  -0.784  1.00  0.77           O  
ATOM    967  CB  ASP A  61      18.057   4.229   0.617  1.00  0.77           C  
ATOM    968  CG  ASP A  61      18.764   4.087   1.967  1.00  0.77           C  
ATOM    969  OD1 ASP A  61      19.897   4.569   2.102  1.00  0.77           O  
ATOM    970  OD2 ASP A  61      18.179   3.504   2.857  1.00  0.77           O  
ATOM    971  H   ASP A  61      17.344   4.738  -1.800  1.00  0.77           H  
ATOM    972  HA  ASP A  61      17.303   6.231   0.741  1.00  0.77           H  
ATOM    973 1HB  ASP A  61      17.061   3.795   0.714  1.00  0.77           H  
ATOM    974 2HB  ASP A  61      18.599   3.618  -0.108  1.00  0.77           H  
ATOM    975  N   VAL A  62      19.385   7.526   0.487  1.00  0.82           N  
ATOM    976  CA  VAL A  62      20.562   8.362   0.261  1.00  0.82           C  
ATOM    977  C   VAL A  62      21.824   7.813   0.888  1.00  0.82           C  
ATOM    978  O   VAL A  62      22.639   7.474   0.039  1.00  0.82           O  
ATOM    979  CB  VAL A  62      20.285   9.776   0.733  1.00  0.82           C  
ATOM    980  CG1 VAL A  62      19.095  10.256  -0.053  1.00  0.82           C  
ATOM    981  CG2 VAL A  62      20.064   9.800   2.180  1.00  0.82           C  
ATOM    982  H   VAL A  62      18.615   7.883   1.058  1.00  0.82           H  
ATOM    983  HA  VAL A  62      20.722   8.408  -0.816  1.00  0.82           H  
ATOM    984  HB  VAL A  62      21.115  10.418   0.530  1.00  0.82           H  
ATOM    985 1HG1 VAL A  62      18.880  11.224   0.245  1.00  0.82           H  
ATOM    986 2HG1 VAL A  62      19.316  10.230  -1.105  1.00  0.82           H  
ATOM    987 3HG1 VAL A  62      18.246   9.627   0.130  1.00  0.82           H  
ATOM    988 1HG2 VAL A  62      19.840  10.813   2.501  1.00  0.82           H  
ATOM    989 2HG2 VAL A  62      19.252   9.150   2.407  1.00  0.82           H  
ATOM    990 3HG2 VAL A  62      20.951   9.452   2.703  1.00  0.82           H  
ATOM    991  N   ASP A  63      21.597   6.976   1.916  1.00  0.87           N  
ATOM    992  CA  ASP A  63      22.718   6.783   2.837  1.00  0.87           C  
ATOM    993  C   ASP A  63      23.744   5.809   2.224  1.00  0.87           C  
ATOM    994  O   ASP A  63      24.873   6.288   2.111  1.00  0.87           O  
ATOM    995  CB  ASP A  63      22.267   6.286   4.213  1.00  0.87           C  
ATOM    996  CG  ASP A  63      21.616   7.343   5.088  1.00  0.87           C  
ATOM    997  OD1 ASP A  63      21.868   8.521   4.899  1.00  0.87           O  
ATOM    998  OD2 ASP A  63      20.901   6.970   5.980  1.00  0.87           O  
ATOM    999  H   ASP A  63      21.183   6.063   1.673  1.00  0.87           H  
ATOM   1000  HA  ASP A  63      23.213   7.742   2.979  1.00  0.87           H  
ATOM   1001 1HB  ASP A  63      21.545   5.471   4.062  1.00  0.87           H  
ATOM   1002 2HB  ASP A  63      23.120   5.865   4.741  1.00  0.87           H  
ATOM   1003  N   SER A  64      23.218   5.159   1.186  1.00  0.91           N  
ATOM   1004  CA  SER A  64      23.742   3.874   0.773  1.00  0.91           C  
ATOM   1005  C   SER A  64      24.926   4.114  -0.196  1.00  0.91           C  
ATOM   1006  O   SER A  64      24.869   5.025  -1.031  1.00  0.91           O  
ATOM   1007  CB  SER A  64      22.646   3.042   0.112  1.00  0.91           C  
ATOM   1008  OG  SER A  64      21.653   2.667   1.037  1.00  0.91           O  
ATOM   1009  H   SER A  64      23.147   5.788   0.395  1.00  0.91           H  
ATOM   1010  HA  SER A  64      24.058   3.357   1.669  1.00  0.91           H  
ATOM   1011 1HB  SER A  64      22.186   3.630  -0.688  1.00  0.91           H  
ATOM   1012 2HB  SER A  64      23.078   2.157  -0.343  1.00  0.91           H  
ATOM   1013  HG  SER A  64      21.169   3.486   1.320  1.00  0.91           H  
ATOM   1014  N   PRO A  65      25.973   3.272  -0.183  1.00  0.92           N  
ATOM   1015  CA  PRO A  65      27.141   3.358  -1.053  1.00  0.92           C  
ATOM   1016  C   PRO A  65      26.837   3.529  -2.540  1.00  0.92           C  
ATOM   1017  O   PRO A  65      27.598   4.180  -3.254  1.00  0.92           O  
ATOM   1018  CB  PRO A  65      27.803   2.002  -0.809  1.00  0.92           C  
ATOM   1019  CG  PRO A  65      27.443   1.655   0.610  1.00  0.92           C  
ATOM   1020  CD  PRO A  65      26.031   2.145   0.785  1.00  0.92           C  
ATOM   1021  HA  PRO A  65      27.786   4.176  -0.701  1.00  0.92           H  
ATOM   1022 1HB  PRO A  65      27.436   1.266  -1.540  1.00  0.92           H  
ATOM   1023 2HB  PRO A  65      28.889   2.087  -0.963  1.00  0.92           H  
ATOM   1024 1HG  PRO A  65      27.537   0.569   0.768  1.00  0.92           H  
ATOM   1025 2HG  PRO A  65      28.146   2.137   1.305  1.00  0.92           H  
ATOM   1026 1HD  PRO A  65      25.301   1.361   0.541  1.00  0.92           H  
ATOM   1027 2HD  PRO A  65      25.960   2.493   1.822  1.00  0.92           H  
ATOM   1028  N   GLY A  66      25.735   2.954  -3.021  1.00  0.90           N  
ATOM   1029  CA  GLY A  66      25.414   3.083  -4.435  1.00  0.90           C  
ATOM   1030  C   GLY A  66      24.514   4.271  -4.768  1.00  0.90           C  
ATOM   1031  O   GLY A  66      24.303   4.566  -5.939  1.00  0.90           O  
ATOM   1032  H   GLY A  66      25.121   2.427  -2.422  1.00  0.90           H  
ATOM   1033 1HA  GLY A  66      26.336   3.160  -5.011  1.00  0.90           H  
ATOM   1034 2HA  GLY A  66      24.923   2.169  -4.763  1.00  0.90           H  
ATOM   1035  N   ALA A  67      23.993   4.971  -3.759  1.00  0.85           N  
ATOM   1036  CA  ALA A  67      23.085   6.085  -4.033  1.00  0.85           C  
ATOM   1037  C   ALA A  67      23.836   7.395  -4.056  1.00  0.85           C  
ATOM   1038  O   ALA A  67      23.427   8.337  -4.737  1.00  0.85           O  
ATOM   1039  CB  ALA A  67      21.968   6.153  -3.021  1.00  0.85           C  
ATOM   1040  H   ALA A  67      24.223   4.749  -2.795  1.00  0.85           H  
ATOM   1041  HA  ALA A  67      22.643   5.930  -5.017  1.00  0.85           H  
ATOM   1042 1HB  ALA A  67      21.300   6.975  -3.256  1.00  0.85           H  
ATOM   1043 2HB  ALA A  67      21.408   5.216  -3.032  1.00  0.85           H  
ATOM   1044 3HB  ALA A  67      22.393   6.302  -2.042  1.00  0.85           H  
ATOM   1045  N   GLU A  68      24.967   7.463  -3.362  1.00  0.81           N  
ATOM   1046  CA  GLU A  68      25.699   8.728  -3.342  1.00  0.81           C  
ATOM   1047  C   GLU A  68      25.979   9.239  -4.762  1.00  0.81           C  
ATOM   1048  O   GLU A  68      25.829  10.431  -5.037  1.00  0.81           O  
ATOM   1049  CB  GLU A  68      27.018   8.597  -2.582  1.00  0.81           C  
ATOM   1050  CG  GLU A  68      27.786   9.916  -2.452  1.00  0.81           C  
ATOM   1051  CD  GLU A  68      29.071   9.801  -1.652  1.00  0.81           C  
ATOM   1052  OE1 GLU A  68      29.402   8.715  -1.242  1.00  0.81           O  
ATOM   1053  OE2 GLU A  68      29.707  10.808  -1.437  1.00  0.81           O  
ATOM   1054  H   GLU A  68      25.256   6.661  -2.794  1.00  0.81           H  
ATOM   1055  HA  GLU A  68      25.088   9.467  -2.832  1.00  0.81           H  
ATOM   1056 1HB  GLU A  68      26.822   8.212  -1.579  1.00  0.81           H  
ATOM   1057 2HB  GLU A  68      27.661   7.876  -3.090  1.00  0.81           H  
ATOM   1058 1HG  GLU A  68      28.027  10.270  -3.452  1.00  0.81           H  
ATOM   1059 2HG  GLU A  68      27.137  10.657  -1.986  1.00  0.81           H  
ATOM   1060  N   GLU A  69      26.367   8.340  -5.678  1.00  0.76           N  
ATOM   1061  CA  GLU A  69      26.663   8.763  -7.048  1.00  0.76           C  
ATOM   1062  C   GLU A  69      25.438   9.367  -7.739  1.00  0.76           C  
ATOM   1063  O   GLU A  69      25.565  10.207  -8.626  1.00  0.76           O  
ATOM   1064  CB  GLU A  69      27.145   7.562  -7.886  1.00  0.76           C  
ATOM   1065  CG  GLU A  69      26.030   6.506  -8.169  1.00  0.76           C  
ATOM   1066  CD  GLU A  69      26.467   5.250  -8.927  1.00  0.76           C  
ATOM   1067  OE1 GLU A  69      27.623   5.158  -9.285  1.00  0.76           O  
ATOM   1068  OE2 GLU A  69      25.614   4.385  -9.170  1.00  0.76           O  
ATOM   1069  H   GLU A  69      26.463   7.369  -5.409  1.00  0.76           H  
ATOM   1070  HA  GLU A  69      27.446   9.517  -7.016  1.00  0.76           H  
ATOM   1071 1HB  GLU A  69      27.527   7.916  -8.845  1.00  0.76           H  
ATOM   1072 2HB  GLU A  69      27.960   7.059  -7.367  1.00  0.76           H  
ATOM   1073 1HG  GLU A  69      25.599   6.215  -7.221  1.00  0.76           H  
ATOM   1074 2HG  GLU A  69      25.260   6.984  -8.743  1.00  0.76           H  
ATOM   1075  N   LEU A  70      24.250   8.945  -7.322  1.00  0.74           N  
ATOM   1076  CA  LEU A  70      23.004   9.379  -7.909  1.00  0.74           C  
ATOM   1077  C   LEU A  70      22.701  10.783  -7.439  1.00  0.74           C  
ATOM   1078  O   LEU A  70      22.369  11.671  -8.223  1.00  0.74           O  
ATOM   1079  CB  LEU A  70      21.913   8.366  -7.549  1.00  0.74           C  
ATOM   1080  CG  LEU A  70      20.595   8.628  -8.071  1.00  0.74           C  
ATOM   1081  CD1 LEU A  70      20.673   8.711  -9.538  1.00  0.74           C  
ATOM   1082  CD2 LEU A  70      19.682   7.492  -7.645  1.00  0.74           C  
ATOM   1083  H   LEU A  70      24.200   8.307  -6.538  1.00  0.74           H  
ATOM   1084  HA  LEU A  70      23.117   9.394  -8.992  1.00  0.74           H  
ATOM   1085 1HB  LEU A  70      22.226   7.376  -7.892  1.00  0.74           H  
ATOM   1086 2HB  LEU A  70      21.808   8.332  -6.477  1.00  0.74           H  
ATOM   1087  HG  LEU A  70      20.234   9.563  -7.685  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  70      19.712   8.902  -9.927  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  70      21.346   9.517  -9.825  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  70      21.037   7.784  -9.915  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  70      18.694   7.667  -8.005  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  70      20.059   6.545  -8.044  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  70      19.661   7.436  -6.574  1.00  0.74           H  
ATOM   1094  N   LEU A  71      22.880  11.001  -6.148  1.00  0.72           N  
ATOM   1095  CA  LEU A  71      22.637  12.309  -5.568  1.00  0.72           C  
ATOM   1096  C   LEU A  71      23.576  13.333  -6.187  1.00  0.72           C  
ATOM   1097  O   LEU A  71      23.187  14.473  -6.472  1.00  0.72           O  
ATOM   1098  CB  LEU A  71      22.879  12.218  -4.074  1.00  0.72           C  
ATOM   1099  CG  LEU A  71      21.877  11.418  -3.343  1.00  0.72           C  
ATOM   1100  CD1 LEU A  71      22.359  11.171  -1.987  1.00  0.72           C  
ATOM   1101  CD2 LEU A  71      20.575  12.201  -3.304  1.00  0.72           C  
ATOM   1102  H   LEU A  71      23.177  10.219  -5.560  1.00  0.72           H  
ATOM   1103  HA  LEU A  71      21.606  12.600  -5.765  1.00  0.72           H  
ATOM   1104 1HB  LEU A  71      23.859  11.769  -3.905  1.00  0.72           H  
ATOM   1105 2HB  LEU A  71      22.880  13.228  -3.659  1.00  0.72           H  
ATOM   1106  HG  LEU A  71      21.733  10.453  -3.840  1.00  0.72           H  
ATOM   1107 1HD1 LEU A  71      21.635  10.594  -1.510  1.00  0.72           H  
ATOM   1108 2HD1 LEU A  71      23.291  10.622  -2.022  1.00  0.72           H  
ATOM   1109 3HD1 LEU A  71      22.507  12.113  -1.464  1.00  0.72           H  
ATOM   1110 1HD2 LEU A  71      19.838  11.654  -2.763  1.00  0.72           H  
ATOM   1111 2HD2 LEU A  71      20.741  13.159  -2.808  1.00  0.72           H  
ATOM   1112 3HD2 LEU A  71      20.233  12.373  -4.314  1.00  0.72           H  
ATOM   1113  N   LEU A  72      24.819  12.915  -6.441  1.00  0.73           N  
ATOM   1114  CA  LEU A  72      25.784  13.810  -7.051  1.00  0.73           C  
ATOM   1115  C   LEU A  72      25.434  14.120  -8.511  1.00  0.73           C  
ATOM   1116  O   LEU A  72      25.383  15.288  -8.892  1.00  0.73           O  
ATOM   1117  CB  LEU A  72      27.168  13.173  -6.965  1.00  0.73           C  
ATOM   1118  CG  LEU A  72      27.744  13.064  -5.546  1.00  0.73           C  
ATOM   1119  CD1 LEU A  72      29.003  12.217  -5.575  1.00  0.73           C  
ATOM   1120  CD2 LEU A  72      28.028  14.452  -5.015  1.00  0.73           C  
ATOM   1121  H   LEU A  72      25.103  11.972  -6.167  1.00  0.73           H  
ATOM   1122  HA  LEU A  72      25.787  14.743  -6.492  1.00  0.73           H  
ATOM   1123 1HB  LEU A  72      27.108  12.166  -7.378  1.00  0.73           H  
ATOM   1124 2HB  LEU A  72      27.860  13.754  -7.572  1.00  0.73           H  
ATOM   1125  HG  LEU A  72      27.023  12.576  -4.896  1.00  0.73           H  
ATOM   1126 1HD1 LEU A  72      29.405  12.130  -4.562  1.00  0.73           H  
ATOM   1127 2HD1 LEU A  72      28.759  11.226  -5.950  1.00  0.73           H  
ATOM   1128 3HD1 LEU A  72      29.742  12.681  -6.222  1.00  0.73           H  
ATOM   1129 1HD2 LEU A  72      28.430  14.374  -4.004  1.00  0.73           H  
ATOM   1130 2HD2 LEU A  72      28.754  14.948  -5.660  1.00  0.73           H  
ATOM   1131 3HD2 LEU A  72      27.104  15.028  -4.997  1.00  0.73           H  
ATOM   1132  N   GLU A  73      25.069  13.103  -9.304  1.00  0.74           N  
ATOM   1133  CA  GLU A  73      24.727  13.329 -10.715  1.00  0.74           C  
ATOM   1134  C   GLU A  73      23.492  14.201 -10.884  1.00  0.74           C  
ATOM   1135  O   GLU A  73      23.394  14.997 -11.820  1.00  0.74           O  
ATOM   1136  CB  GLU A  73      24.510  11.999 -11.447  1.00  0.74           C  
ATOM   1137  CG  GLU A  73      25.788  11.186 -11.724  1.00  0.74           C  
ATOM   1138  CD  GLU A  73      26.720  11.835 -12.721  1.00  0.74           C  
ATOM   1139  OE1 GLU A  73      26.272  12.165 -13.794  1.00  0.74           O  
ATOM   1140  OE2 GLU A  73      27.879  11.999 -12.411  1.00  0.74           O  
ATOM   1141  H   GLU A  73      25.089  12.145  -8.951  1.00  0.74           H  
ATOM   1142  HA  GLU A  73      25.564  13.843 -11.185  1.00  0.74           H  
ATOM   1143 1HB  GLU A  73      23.845  11.368 -10.847  1.00  0.74           H  
ATOM   1144 2HB  GLU A  73      24.012  12.183 -12.397  1.00  0.74           H  
ATOM   1145 1HG  GLU A  73      26.330  11.053 -10.796  1.00  0.74           H  
ATOM   1146 2HG  GLU A  73      25.501  10.213 -12.086  1.00  0.74           H  
ATOM   1147  N   LEU A  74      22.554  14.053  -9.967  1.00  0.75           N  
ATOM   1148  CA  LEU A  74      21.307  14.786  -9.990  1.00  0.75           C  
ATOM   1149  C   LEU A  74      21.382  16.129  -9.281  1.00  0.75           C  
ATOM   1150  O   LEU A  74      20.381  16.846  -9.218  1.00  0.75           O  
ATOM   1151  CB  LEU A  74      20.259  13.934  -9.320  1.00  0.75           C  
ATOM   1152  CG  LEU A  74      19.975  12.650 -10.006  1.00  0.75           C  
ATOM   1153  CD1 LEU A  74      19.096  11.886  -9.151  1.00  0.75           C  
ATOM   1154  CD2 LEU A  74      19.345  12.912 -11.350  1.00  0.75           C  
ATOM   1155  H   LEU A  74      22.688  13.358  -9.232  1.00  0.75           H  
ATOM   1156  HA  LEU A  74      21.030  14.957 -11.028  1.00  0.75           H  
ATOM   1157 1HB  LEU A  74      20.607  13.697  -8.313  1.00  0.75           H  
ATOM   1158 2HB  LEU A  74      19.338  14.497  -9.252  1.00  0.75           H  
ATOM   1159  HG  LEU A  74      20.897  12.090 -10.145  1.00  0.75           H  
ATOM   1160 1HD1 LEU A  74      18.881  10.953  -9.604  1.00  0.75           H  
ATOM   1161 2HD1 LEU A  74      19.590  11.726  -8.196  1.00  0.75           H  
ATOM   1162 3HD1 LEU A  74      18.190  12.423  -8.996  1.00  0.75           H  
ATOM   1163 1HD2 LEU A  74      19.140  11.972 -11.840  1.00  0.75           H  
ATOM   1164 2HD2 LEU A  74      18.417  13.468 -11.222  1.00  0.75           H  
ATOM   1165 3HD2 LEU A  74      20.034  13.495 -11.963  1.00  0.75           H  
ATOM   1166  N   ASN A  75      22.547  16.464  -8.717  1.00  0.76           N  
ATOM   1167  CA  ASN A  75      22.723  17.701  -7.975  1.00  0.76           C  
ATOM   1168  C   ASN A  75      21.692  17.900  -6.860  1.00  0.76           C  
ATOM   1169  O   ASN A  75      21.129  18.987  -6.748  1.00  0.76           O  
ATOM   1170  CB  ASN A  75      22.704  18.895  -8.917  1.00  0.76           C  
ATOM   1171  CG  ASN A  75      23.854  18.892  -9.897  1.00  0.76           C  
ATOM   1172  OD1 ASN A  75      25.013  18.674  -9.525  1.00  0.76           O  
ATOM   1173  ND2 ASN A  75      23.549  19.135 -11.150  1.00  0.76           N  
ATOM   1174  H   ASN A  75      23.362  15.860  -8.815  1.00  0.76           H  
ATOM   1175  HA  ASN A  75      23.702  17.658  -7.496  1.00  0.76           H  
ATOM   1176 1HB  ASN A  75      21.770  18.921  -9.473  1.00  0.76           H  
ATOM   1177 2HB  ASN A  75      22.752  19.810  -8.329  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  75      24.269  19.143 -11.845  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  75      22.599  19.306 -11.410  1.00  0.76           H  
ATOM   1180  N   ILE A  76      21.432  16.864  -6.046  1.00  0.76           N  
ATOM   1181  CA  ILE A  76      20.453  16.986  -4.958  1.00  0.76           C  
ATOM   1182  C   ILE A  76      21.113  17.319  -3.606  1.00  0.76           C  
ATOM   1183  O   ILE A  76      21.758  16.453  -3.017  1.00  0.76           O  
ATOM   1184  CB  ILE A  76      19.679  15.671  -4.826  1.00  0.76           C  
ATOM   1185  CG1 ILE A  76      18.966  15.403  -6.117  1.00  0.76           C  
ATOM   1186  CG2 ILE A  76      18.725  15.708  -3.634  1.00  0.76           C  
ATOM   1187  CD1 ILE A  76      18.368  14.066  -6.186  1.00  0.76           C  
ATOM   1188  H   ILE A  76      21.935  15.984  -6.191  1.00  0.76           H  
ATOM   1189  HA  ILE A  76      19.738  17.744  -5.246  1.00  0.76           H  
ATOM   1190  HB  ILE A  76      20.393  14.861  -4.690  1.00  0.76           H  
ATOM   1191 1HG1 ILE A  76      18.181  16.143  -6.240  1.00  0.76           H  
ATOM   1192 2HG1 ILE A  76      19.666  15.513  -6.933  1.00  0.76           H  
ATOM   1193 1HG2 ILE A  76      18.198  14.755  -3.557  1.00  0.76           H  
ATOM   1194 2HG2 ILE A  76      19.286  15.881  -2.715  1.00  0.76           H  
ATOM   1195 3HG2 ILE A  76      18.006  16.512  -3.771  1.00  0.76           H  
ATOM   1196 1HD1 ILE A  76      17.867  13.940  -7.133  1.00  0.76           H  
ATOM   1197 2HD1 ILE A  76      19.140  13.315  -6.092  1.00  0.76           H  
ATOM   1198 3HD1 ILE A  76      17.652  13.959  -5.381  1.00  0.76           H  
ATOM   1199  N   PRO A  77      20.943  18.556  -3.074  1.00  0.75           N  
ATOM   1200  CA  PRO A  77      21.573  19.064  -1.864  1.00  0.75           C  
ATOM   1201  C   PRO A  77      20.823  18.822  -0.558  1.00  0.75           C  
ATOM   1202  O   PRO A  77      21.321  19.177   0.510  1.00  0.75           O  
ATOM   1203  CB  PRO A  77      21.582  20.558  -2.141  1.00  0.75           C  
ATOM   1204  CG  PRO A  77      20.268  20.791  -2.876  1.00  0.75           C  
ATOM   1205  CD  PRO A  77      20.061  19.556  -3.726  1.00  0.75           C  
ATOM   1206  HA  PRO A  77      22.598  18.669  -1.800  1.00  0.75           H  
ATOM   1207 1HB  PRO A  77      21.648  21.114  -1.195  1.00  0.75           H  
ATOM   1208 2HB  PRO A  77      22.465  20.827  -2.740  1.00  0.75           H  
ATOM   1209 1HG  PRO A  77      19.454  20.942  -2.148  1.00  0.75           H  
ATOM   1210 2HG  PRO A  77      20.330  21.711  -3.476  1.00  0.75           H  
ATOM   1211 1HD  PRO A  77      19.005  19.242  -3.691  1.00  0.75           H  
ATOM   1212 2HD  PRO A  77      20.394  19.801  -4.720  1.00  0.75           H  
ATOM   1213  N   ALA A  78      19.603  18.298  -0.624  1.00  0.72           N  
ATOM   1214  CA  ALA A  78      18.795  18.233   0.591  1.00  0.72           C  
ATOM   1215  C   ALA A  78      17.740  17.158   0.514  1.00  0.72           C  
ATOM   1216  O   ALA A  78      17.103  16.977  -0.519  1.00  0.72           O  
ATOM   1217  CB  ALA A  78      18.131  19.573   0.840  1.00  0.72           C  
ATOM   1218  H   ALA A  78      19.224  17.973  -1.498  1.00  0.72           H  
ATOM   1219  HA  ALA A  78      19.454  17.994   1.425  1.00  0.72           H  
ATOM   1220 1HB  ALA A  78      17.549  19.521   1.761  1.00  0.72           H  
ATOM   1221 2HB  ALA A  78      18.891  20.349   0.932  1.00  0.72           H  
ATOM   1222 3HB  ALA A  78      17.483  19.801   0.016  1.00  0.72           H  
ATOM   1223  N   ILE A  79      17.547  16.491   1.646  1.00  0.69           N  
ATOM   1224  CA  ILE A  79      16.602  15.397   1.827  1.00  0.69           C  
ATOM   1225  C   ILE A  79      15.410  15.770   2.748  1.00  0.69           C  
ATOM   1226  O   ILE A  79      15.621  16.363   3.806  1.00  0.69           O  
ATOM   1227  CB  ILE A  79      17.410  14.185   2.326  1.00  0.69           C  
ATOM   1228  CG1 ILE A  79      18.495  13.915   1.294  1.00  0.69           C  
ATOM   1229  CG2 ILE A  79      16.607  12.987   2.570  1.00  0.69           C  
ATOM   1230  CD1 ILE A  79      17.926  13.635  -0.099  1.00  0.69           C  
ATOM   1231  H   ILE A  79      18.122  16.746   2.437  1.00  0.69           H  
ATOM   1232  HA  ILE A  79      16.237  15.136   0.845  1.00  0.69           H  
ATOM   1233  HB  ILE A  79      17.902  14.457   3.257  1.00  0.69           H  
ATOM   1234 1HG1 ILE A  79      19.162  14.769   1.235  1.00  0.69           H  
ATOM   1235 2HG1 ILE A  79      19.074  13.057   1.618  1.00  0.69           H  
ATOM   1236 1HG2 ILE A  79      17.244  12.179   2.926  1.00  0.69           H  
ATOM   1237 2HG2 ILE A  79      15.886  13.225   3.308  1.00  0.69           H  
ATOM   1238 3HG2 ILE A  79      16.133  12.693   1.663  1.00  0.69           H  
ATOM   1239 1HD1 ILE A  79      18.740  13.440  -0.798  1.00  0.69           H  
ATOM   1240 2HD1 ILE A  79      17.276  12.777  -0.040  1.00  0.69           H  
ATOM   1241 3HD1 ILE A  79      17.351  14.479  -0.456  1.00  0.69           H  
ATOM   1242  N   PRO A  80      14.163  15.454   2.340  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      13.740  14.792   1.125  1.00  0.67           C  
ATOM   1244  C   PRO A  80      13.810  15.666  -0.105  1.00  0.67           C  
ATOM   1245  O   PRO A  80      13.700  16.895  -0.019  1.00  0.67           O  
ATOM   1246  CB  PRO A  80      12.292  14.395   1.419  1.00  0.67           C  
ATOM   1247  CG  PRO A  80      11.813  15.458   2.398  1.00  0.67           C  
ATOM   1248  CD  PRO A  80      13.053  15.814   3.228  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      14.340  13.910   1.009  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80      11.729  14.372   0.483  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80      12.254  13.375   1.817  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80      11.395  16.317   1.855  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80      10.997  15.051   3.022  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80      13.083  16.885   3.462  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80      13.079  15.208   4.114  1.00  0.67           H  
ATOM   1256  N   ALA A  81      13.902  15.009  -1.248  1.00  0.65           N  
ATOM   1257  CA  ALA A  81      13.793  15.707  -2.525  1.00  0.65           C  
ATOM   1258  C   ALA A  81      13.002  14.868  -3.495  1.00  0.65           C  
ATOM   1259  O   ALA A  81      13.151  13.650  -3.552  1.00  0.65           O  
ATOM   1260  CB  ALA A  81      15.156  16.017  -3.114  1.00  0.65           C  
ATOM   1261  H   ALA A  81      14.046  13.997  -1.199  1.00  0.65           H  
ATOM   1262  HA  ALA A  81      13.249  16.637  -2.365  1.00  0.65           H  
ATOM   1263 1HB  ALA A  81      15.027  16.543  -4.062  1.00  0.65           H  
ATOM   1264 2HB  ALA A  81      15.707  16.644  -2.431  1.00  0.65           H  
ATOM   1265 3HB  ALA A  81      15.698  15.099  -3.286  1.00  0.65           H  
ATOM   1266  N   PHE A  82      12.181  15.540  -4.286  1.00  0.64           N  
ATOM   1267  CA  PHE A  82      11.342  14.879  -5.257  1.00  0.64           C  
ATOM   1268  C   PHE A  82      11.615  15.329  -6.653  1.00  0.64           C  
ATOM   1269  O   PHE A  82      11.443  16.507  -6.983  1.00  0.64           O  
ATOM   1270  CB  PHE A  82       9.910  15.170  -4.930  1.00  0.64           C  
ATOM   1271  CG  PHE A  82       9.612  14.684  -3.664  1.00  0.64           C  
ATOM   1272  CD1 PHE A  82       9.888  15.441  -2.534  1.00  0.64           C  
ATOM   1273  CD2 PHE A  82       9.087  13.473  -3.545  1.00  0.64           C  
ATOM   1274  CE1 PHE A  82       9.617  14.949  -1.310  1.00  0.64           C  
ATOM   1275  CE2 PHE A  82       8.827  12.989  -2.355  1.00  0.64           C  
ATOM   1276  CZ  PHE A  82       9.084  13.709  -1.223  1.00  0.64           C  
ATOM   1277  H   PHE A  82      12.099  16.547  -4.184  1.00  0.64           H  
ATOM   1278  HA  PHE A  82      11.511  13.811  -5.191  1.00  0.64           H  
ATOM   1279 1HB  PHE A  82       9.732  16.239  -4.944  1.00  0.64           H  
ATOM   1280 2HB  PHE A  82       9.252  14.697  -5.657  1.00  0.64           H  
ATOM   1281  HD1 PHE A  82      10.325  16.438  -2.642  1.00  0.64           H  
ATOM   1282  HD2 PHE A  82       8.885  12.883  -4.436  1.00  0.64           H  
ATOM   1283  HE1 PHE A  82       9.831  15.537  -0.415  1.00  0.64           H  
ATOM   1284  HE2 PHE A  82       8.419  12.009  -2.287  1.00  0.64           H  
ATOM   1285  HZ  PHE A  82       8.867  13.277  -0.274  1.00  0.64           H  
ATOM   1286  N   LEU A  83      12.055  14.399  -7.474  1.00  0.65           N  
ATOM   1287  CA  LEU A  83      12.337  14.710  -8.858  1.00  0.65           C  
ATOM   1288  C   LEU A  83      11.249  14.121  -9.727  1.00  0.65           C  
ATOM   1289  O   LEU A  83      10.906  12.944  -9.599  1.00  0.65           O  
ATOM   1290  CB  LEU A  83      13.702  14.186  -9.258  1.00  0.65           C  
ATOM   1291  CG  LEU A  83      14.912  15.054  -8.884  1.00  0.65           C  
ATOM   1292  CD1 LEU A  83      15.093  15.157  -7.358  1.00  0.65           C  
ATOM   1293  CD2 LEU A  83      16.106  14.435  -9.520  1.00  0.65           C  
ATOM   1294  H   LEU A  83      12.195  13.452  -7.113  1.00  0.65           H  
ATOM   1295  HA  LEU A  83      12.329  15.792  -8.992  1.00  0.65           H  
ATOM   1296 1HB  LEU A  83      13.843  13.197  -8.827  1.00  0.65           H  
ATOM   1297 2HB  LEU A  83      13.708  14.104 -10.335  1.00  0.65           H  
ATOM   1298  HG  LEU A  83      14.772  16.063  -9.267  1.00  0.65           H  
ATOM   1299 1HD1 LEU A  83      15.963  15.770  -7.147  1.00  0.65           H  
ATOM   1300 2HD1 LEU A  83      14.238  15.615  -6.911  1.00  0.65           H  
ATOM   1301 3HD1 LEU A  83      15.235  14.180  -6.937  1.00  0.65           H  
ATOM   1302 1HD2 LEU A  83      16.991  15.028  -9.295  1.00  0.65           H  
ATOM   1303 2HD2 LEU A  83      16.220  13.434  -9.126  1.00  0.65           H  
ATOM   1304 3HD2 LEU A  83      15.967  14.387 -10.600  1.00  0.65           H  
ATOM   1305  N   PHE A  84      10.701  14.946 -10.603  1.00  0.67           N  
ATOM   1306  CA  PHE A  84       9.597  14.533 -11.449  1.00  0.67           C  
ATOM   1307  C   PHE A  84      10.084  14.404 -12.873  1.00  0.67           C  
ATOM   1308  O   PHE A  84      10.724  15.325 -13.403  1.00  0.67           O  
ATOM   1309  CB  PHE A  84       8.503  15.594 -11.376  1.00  0.67           C  
ATOM   1310  CG  PHE A  84       7.955  15.769  -9.965  1.00  0.67           C  
ATOM   1311  CD1 PHE A  84       8.652  16.552  -9.064  1.00  0.67           C  
ATOM   1312  CD2 PHE A  84       6.780  15.205  -9.543  1.00  0.67           C  
ATOM   1313  CE1 PHE A  84       8.211  16.743  -7.776  1.00  0.67           C  
ATOM   1314  CE2 PHE A  84       6.338  15.398  -8.244  1.00  0.67           C  
ATOM   1315  CZ  PHE A  84       7.054  16.164  -7.361  1.00  0.67           C  
ATOM   1316  H   PHE A  84      11.040  15.906 -10.672  1.00  0.67           H  
ATOM   1317  HA  PHE A  84       9.213  13.568 -11.112  1.00  0.67           H  
ATOM   1318 1HB  PHE A  84       8.897  16.553 -11.715  1.00  0.67           H  
ATOM   1319 2HB  PHE A  84       7.681  15.320 -12.037  1.00  0.67           H  
ATOM   1320  HD1 PHE A  84       9.574  17.005  -9.389  1.00  0.67           H  
ATOM   1321  HD2 PHE A  84       6.199  14.598 -10.237  1.00  0.67           H  
ATOM   1322  HE1 PHE A  84       8.791  17.347  -7.092  1.00  0.67           H  
ATOM   1323  HE2 PHE A  84       5.436  14.941  -7.921  1.00  0.67           H  
ATOM   1324  HZ  PHE A  84       6.700  16.309  -6.341  1.00  0.67           H  
ATOM   1325  N   PHE A  85       9.781  13.261 -13.477  1.00  0.70           N  
ATOM   1326  CA  PHE A  85      10.163  12.956 -14.846  1.00  0.70           C  
ATOM   1327  C   PHE A  85       8.970  12.549 -15.695  1.00  0.70           C  
ATOM   1328  O   PHE A  85       8.014  11.940 -15.200  1.00  0.70           O  
ATOM   1329  CB  PHE A  85      11.155  11.799 -14.857  1.00  0.70           C  
ATOM   1330  CG  PHE A  85      12.451  12.035 -14.218  1.00  0.70           C  
ATOM   1331  CD1 PHE A  85      12.588  11.917 -12.861  1.00  0.70           C  
ATOM   1332  CD2 PHE A  85      13.566  12.285 -14.971  1.00  0.70           C  
ATOM   1333  CE1 PHE A  85      13.809  12.088 -12.274  1.00  0.70           C  
ATOM   1334  CE2 PHE A  85      14.787  12.451 -14.390  1.00  0.70           C  
ATOM   1335  CZ  PHE A  85      14.911  12.365 -13.044  1.00  0.70           C  
ATOM   1336  H   PHE A  85       9.266  12.552 -12.952  1.00  0.70           H  
ATOM   1337  HA  PHE A  85      10.605  13.840 -15.274  1.00  0.70           H  
ATOM   1338 1HB  PHE A  85      10.719  10.998 -14.376  1.00  0.70           H  
ATOM   1339 2HB  PHE A  85      11.339  11.499 -15.889  1.00  0.70           H  
ATOM   1340  HD1 PHE A  85      11.708  11.690 -12.251  1.00  0.70           H  
ATOM   1341  HD2 PHE A  85      13.470  12.342 -16.049  1.00  0.70           H  
ATOM   1342  HE1 PHE A  85      13.902  11.997 -11.195  1.00  0.70           H  
ATOM   1343  HE2 PHE A  85      15.661  12.653 -15.007  1.00  0.70           H  
ATOM   1344  HZ  PHE A  85      15.882  12.507 -12.592  1.00  0.70           H  
ATOM   1345  N   LYS A  86       9.026  12.858 -16.985  1.00  0.73           N  
ATOM   1346  CA  LYS A  86       8.004  12.381 -17.913  1.00  0.73           C  
ATOM   1347  C   LYS A  86       8.647  11.813 -19.158  1.00  0.73           C  
ATOM   1348  O   LYS A  86       9.374  12.509 -19.867  1.00  0.73           O  
ATOM   1349  CB  LYS A  86       7.032  13.493 -18.279  1.00  0.73           C  
ATOM   1350  CG  LYS A  86       6.167  13.983 -17.132  1.00  0.73           C  
ATOM   1351  CD  LYS A  86       5.331  15.170 -17.535  1.00  0.73           C  
ATOM   1352  CE  LYS A  86       4.262  14.786 -18.530  1.00  0.73           C  
ATOM   1353  NZ  LYS A  86       3.342  15.903 -18.772  1.00  0.73           N  
ATOM   1354  H   LYS A  86       9.822  13.401 -17.320  1.00  0.73           H  
ATOM   1355  HA  LYS A  86       7.449  11.574 -17.449  1.00  0.73           H  
ATOM   1356 1HB  LYS A  86       7.587  14.341 -18.675  1.00  0.73           H  
ATOM   1357 2HB  LYS A  86       6.368  13.141 -19.068  1.00  0.73           H  
ATOM   1358 1HG  LYS A  86       5.508  13.182 -16.824  1.00  0.73           H  
ATOM   1359 2HG  LYS A  86       6.781  14.256 -16.288  1.00  0.73           H  
ATOM   1360 1HD  LYS A  86       4.855  15.593 -16.652  1.00  0.73           H  
ATOM   1361 2HD  LYS A  86       5.959  15.934 -17.979  1.00  0.73           H  
ATOM   1362 1HE  LYS A  86       4.726  14.496 -19.470  1.00  0.73           H  
ATOM   1363 2HE  LYS A  86       3.694  13.941 -18.136  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  86       2.626  15.628 -19.423  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  86       2.917  16.138 -17.863  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  86       3.841  16.697 -19.134  1.00  0.73           H  
ATOM   1367  N   GLY A  87       8.448  10.526 -19.412  1.00  0.75           N  
ATOM   1368  CA  GLY A  87       9.039   9.942 -20.606  1.00  0.75           C  
ATOM   1369  C   GLY A  87      10.554   9.847 -20.478  1.00  0.75           C  
ATOM   1370  O   GLY A  87      11.259   9.837 -21.487  1.00  0.75           O  
ATOM   1371  H   GLY A  87       7.865   9.946 -18.805  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87       8.622   8.946 -20.756  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87       8.773  10.537 -21.478  1.00  0.75           H  
ATOM   1374  N   GLY A  88      11.047   9.863 -19.239  1.00  0.77           N  
ATOM   1375  CA  GLY A  88      12.471   9.826 -18.922  1.00  0.77           C  
ATOM   1376  C   GLY A  88      13.102  11.227 -18.807  1.00  0.77           C  
ATOM   1377  O   GLY A  88      14.248  11.364 -18.374  1.00  0.77           O  
ATOM   1378  H   GLY A  88      10.386   9.886 -18.479  1.00  0.77           H  
ATOM   1379 1HA  GLY A  88      12.607   9.284 -17.990  1.00  0.77           H  
ATOM   1380 2HA  GLY A  88      12.996   9.253 -19.683  1.00  0.77           H  
ATOM   1381  N   LYS A  89      12.366  12.276 -19.201  1.00  0.78           N  
ATOM   1382  CA  LYS A  89      12.876  13.651 -19.154  1.00  0.78           C  
ATOM   1383  C   LYS A  89      12.571  14.317 -17.829  1.00  0.78           C  
ATOM   1384  O   LYS A  89      11.429  14.296 -17.385  1.00  0.78           O  
ATOM   1385  CB  LYS A  89      12.261  14.491 -20.276  1.00  0.78           C  
ATOM   1386  CG  LYS A  89      12.756  15.929 -20.330  1.00  0.78           C  
ATOM   1387  CD  LYS A  89      12.146  16.692 -21.490  1.00  0.78           C  
ATOM   1388  CE  LYS A  89      12.595  18.146 -21.478  1.00  0.78           C  
ATOM   1389  NZ  LYS A  89      12.007  18.919 -22.609  1.00  0.78           N  
ATOM   1390  H   LYS A  89      11.419  12.135 -19.555  1.00  0.78           H  
ATOM   1391  HA  LYS A  89      13.958  13.626 -19.279  1.00  0.78           H  
ATOM   1392 1HB  LYS A  89      12.472  14.022 -21.237  1.00  0.78           H  
ATOM   1393 2HB  LYS A  89      11.176  14.512 -20.155  1.00  0.78           H  
ATOM   1394 1HG  LYS A  89      12.480  16.436 -19.405  1.00  0.78           H  
ATOM   1395 2HG  LYS A  89      13.840  15.942 -20.417  1.00  0.78           H  
ATOM   1396 1HD  LYS A  89      12.444  16.231 -22.432  1.00  0.78           H  
ATOM   1397 2HD  LYS A  89      11.059  16.655 -21.411  1.00  0.78           H  
ATOM   1398 1HE  LYS A  89      12.288  18.603 -20.536  1.00  0.78           H  
ATOM   1399 2HE  LYS A  89      13.681  18.184 -21.550  1.00  0.78           H  
ATOM   1400 1HZ  LYS A  89      12.327  19.876 -22.565  1.00  0.78           H  
ATOM   1401 2HZ  LYS A  89      12.296  18.507 -23.485  1.00  0.78           H  
ATOM   1402 3HZ  LYS A  89      10.999  18.899 -22.544  1.00  0.78           H  
ATOM   1403  N   GLN A  90      13.563  14.903 -17.165  1.00  0.77           N  
ATOM   1404  CA  GLN A  90      13.219  15.554 -15.900  1.00  0.77           C  
ATOM   1405  C   GLN A  90      12.414  16.799 -16.238  1.00  0.77           C  
ATOM   1406  O   GLN A  90      12.821  17.583 -17.097  1.00  0.77           O  
ATOM   1407  CB  GLN A  90      14.460  15.889 -15.064  1.00  0.77           C  
ATOM   1408  CG  GLN A  90      14.140  16.339 -13.648  1.00  0.77           C  
ATOM   1409  CD  GLN A  90      15.387  16.483 -12.793  1.00  0.77           C  
ATOM   1410  OE1 GLN A  90      16.436  15.887 -13.070  1.00  0.77           O  
ATOM   1411  NE2 GLN A  90      15.289  17.284 -11.747  1.00  0.77           N  
ATOM   1412  H   GLN A  90      14.508  14.905 -17.522  1.00  0.77           H  
ATOM   1413  HA  GLN A  90      12.586  14.902 -15.310  1.00  0.77           H  
ATOM   1414 1HB  GLN A  90      15.132  15.055 -15.028  1.00  0.77           H  
ATOM   1415 2HB  GLN A  90      14.995  16.706 -15.542  1.00  0.77           H  
ATOM   1416 1HG  GLN A  90      13.627  17.301 -13.681  1.00  0.77           H  
ATOM   1417 2HG  GLN A  90      13.490  15.588 -13.184  1.00  0.77           H  
ATOM   1418 1HE2 GLN A  90      16.078  17.426 -11.144  1.00  0.77           H  
ATOM   1419 2HE2 GLN A  90      14.420  17.749 -11.560  1.00  0.77           H  
ATOM   1420  N   VAL A  91      11.285  16.981 -15.564  1.00  0.76           N  
ATOM   1421  CA  VAL A  91      10.415  18.125 -15.814  1.00  0.76           C  
ATOM   1422  C   VAL A  91      10.234  19.057 -14.617  1.00  0.76           C  
ATOM   1423  O   VAL A  91       9.776  20.190 -14.778  1.00  0.76           O  
ATOM   1424  CB  VAL A  91       9.042  17.641 -16.303  1.00  0.76           C  
ATOM   1425  CG1 VAL A  91       9.177  16.914 -17.634  1.00  0.76           C  
ATOM   1426  CG2 VAL A  91       8.461  16.680 -15.286  1.00  0.76           C  
ATOM   1427  H   VAL A  91      11.020  16.291 -14.872  1.00  0.76           H  
ATOM   1428  HA  VAL A  91      10.859  18.707 -16.620  1.00  0.76           H  
ATOM   1429  HB  VAL A  91       8.390  18.501 -16.436  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  91       8.206  16.586 -17.966  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  91       9.606  17.584 -18.377  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  91       9.816  16.060 -17.515  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  91       7.491  16.344 -15.620  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  91       9.119  15.836 -15.194  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  91       8.362  17.170 -14.322  1.00  0.76           H  
ATOM   1436  N   GLY A  92      10.640  18.621 -13.429  1.00  0.75           N  
ATOM   1437  CA  GLY A  92      10.506  19.504 -12.271  1.00  0.75           C  
ATOM   1438  C   GLY A  92      11.038  18.907 -10.978  1.00  0.75           C  
ATOM   1439  O   GLY A  92      11.507  17.764 -10.952  1.00  0.75           O  
ATOM   1440  H   GLY A  92      10.973  17.664 -13.338  1.00  0.75           H  
ATOM   1441 1HA  GLY A  92      11.027  20.440 -12.476  1.00  0.75           H  
ATOM   1442 2HA  GLY A  92       9.454  19.755 -12.143  1.00  0.75           H  
ATOM   1443  N   SER A  93      11.003  19.706  -9.904  1.00  0.75           N  
ATOM   1444  CA  SER A  93      11.500  19.247  -8.610  1.00  0.75           C  
ATOM   1445  C   SER A  93      10.990  20.049  -7.410  1.00  0.75           C  
ATOM   1446  O   SER A  93      10.914  21.279  -7.451  1.00  0.75           O  
ATOM   1447  CB  SER A  93      13.019  19.255  -8.622  1.00  0.75           C  
ATOM   1448  OG  SER A  93      13.541  18.885  -7.383  1.00  0.75           O  
ATOM   1449  H   SER A  93      10.615  20.636  -9.984  1.00  0.75           H  
ATOM   1450  HA  SER A  93      11.174  18.227  -8.486  1.00  0.75           H  
ATOM   1451 1HB  SER A  93      13.375  18.557  -9.377  1.00  0.75           H  
ATOM   1452 2HB  SER A  93      13.381  20.243  -8.893  1.00  0.75           H  
ATOM   1453  HG  SER A  93      13.002  18.133  -7.087  1.00  0.75           H  
ATOM   1454  N   ILE A  94      10.653  19.321  -6.342  1.00  0.75           N  
ATOM   1455  CA  ILE A  94      10.247  19.882  -5.049  1.00  0.75           C  
ATOM   1456  C   ILE A  94      11.246  19.449  -3.979  1.00  0.75           C  
ATOM   1457  O   ILE A  94      11.615  18.276  -3.912  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       8.818  19.452  -4.646  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       7.789  19.882  -5.720  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       8.415  20.038  -3.275  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       7.679  21.359  -5.887  1.00  0.75           C  
ATOM   1462  H   ILE A  94      10.748  18.311  -6.434  1.00  0.75           H  
ATOM   1463  HA  ILE A  94      10.270  20.969  -5.113  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       8.791  18.378  -4.595  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       8.065  19.461  -6.675  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94       6.805  19.502  -5.443  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       7.411  19.709  -3.009  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       9.111  19.703  -2.505  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       8.429  21.125  -3.324  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       6.936  21.589  -6.649  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       7.378  21.809  -4.945  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       8.641  21.767  -6.188  1.00  0.75           H  
ATOM   1473  N   VAL A  95      11.723  20.383  -3.170  1.00  0.75           N  
ATOM   1474  CA  VAL A  95      12.685  20.026  -2.130  1.00  0.75           C  
ATOM   1475  C   VAL A  95      12.172  20.431  -0.756  1.00  0.75           C  
ATOM   1476  O   VAL A  95      11.670  21.542  -0.575  1.00  0.75           O  
ATOM   1477  CB  VAL A  95      14.062  20.664  -2.412  1.00  0.75           C  
ATOM   1478  CG1 VAL A  95      15.044  20.311  -1.309  1.00  0.75           C  
ATOM   1479  CG2 VAL A  95      14.584  20.157  -3.768  1.00  0.75           C  
ATOM   1480  H   VAL A  95      11.407  21.339  -3.263  1.00  0.75           H  
ATOM   1481  HA  VAL A  95      12.817  18.945  -2.126  1.00  0.75           H  
ATOM   1482  HB  VAL A  95      13.962  21.749  -2.435  1.00  0.75           H  
ATOM   1483 1HG1 VAL A  95      16.001  20.773  -1.532  1.00  0.75           H  
ATOM   1484 2HG1 VAL A  95      14.680  20.681  -0.355  1.00  0.75           H  
ATOM   1485 3HG1 VAL A  95      15.165  19.221  -1.256  1.00  0.75           H  
ATOM   1486 1HG2 VAL A  95      15.554  20.605  -3.973  1.00  0.75           H  
ATOM   1487 2HG2 VAL A  95      14.685  19.072  -3.729  1.00  0.75           H  
ATOM   1488 3HG2 VAL A  95      13.891  20.425  -4.565  1.00  0.75           H  
ATOM   1489  N   GLY A  96      12.275  19.514   0.203  1.00  0.75           N  
ATOM   1490  CA  GLY A  96      11.835  19.776   1.563  1.00  0.75           C  
ATOM   1491  C   GLY A  96      10.426  19.265   1.850  1.00  0.75           C  
ATOM   1492  O   GLY A  96       9.714  18.759   0.975  1.00  0.75           O  
ATOM   1493  H   GLY A  96      12.708  18.611  -0.001  1.00  0.75           H  
ATOM   1494 1HA  GLY A  96      12.536  19.305   2.252  1.00  0.75           H  
ATOM   1495 2HA  GLY A  96      11.880  20.847   1.754  1.00  0.75           H  
ATOM   1496  N   TYR A  97      10.022  19.385   3.104  1.00  0.75           N  
ATOM   1497  CA  TYR A  97       8.744  18.839   3.528  1.00  0.75           C  
ATOM   1498  C   TYR A  97       7.546  19.698   3.258  1.00  0.75           C  
ATOM   1499  O   TYR A  97       7.039  20.366   4.159  1.00  0.75           O  
ATOM   1500  CB  TYR A  97       8.743  18.544   4.999  1.00  0.75           C  
ATOM   1501  CG  TYR A  97       7.515  17.788   5.408  1.00  0.75           C  
ATOM   1502  CD1 TYR A  97       7.379  16.508   5.010  1.00  0.75           C  
ATOM   1503  CD2 TYR A  97       6.512  18.384   6.175  1.00  0.75           C  
ATOM   1504  CE1 TYR A  97       6.271  15.810   5.347  1.00  0.75           C  
ATOM   1505  CE2 TYR A  97       5.378  17.645   6.522  1.00  0.75           C  
ATOM   1506  CZ  TYR A  97       5.271  16.340   6.095  1.00  0.75           C  
ATOM   1507  OH  TYR A  97       4.148  15.551   6.411  1.00  0.75           O  
ATOM   1508  H   TYR A  97      10.619  19.839   3.779  1.00  0.75           H  
ATOM   1509  HA  TYR A  97       8.592  17.900   2.994  1.00  0.75           H  
ATOM   1510 1HB  TYR A  97       9.601  17.985   5.236  1.00  0.75           H  
ATOM   1511 2HB  TYR A  97       8.781  19.475   5.564  1.00  0.75           H  
ATOM   1512  HD1 TYR A  97       8.157  16.039   4.409  1.00  0.75           H  
ATOM   1513  HD2 TYR A  97       6.613  19.420   6.500  1.00  0.75           H  
ATOM   1514  HE1 TYR A  97       6.183  14.845   5.027  1.00  0.75           H  
ATOM   1515  HE2 TYR A  97       4.587  18.096   7.121  1.00  0.75           H  
ATOM   1516  HH  TYR A  97       4.300  14.596   6.153  1.00  0.75           H  
ATOM   1517  N   ASP A  98       7.062  19.646   2.036  1.00  0.75           N  
ATOM   1518  CA  ASP A  98       5.895  20.443   1.706  1.00  0.75           C  
ATOM   1519  C   ASP A  98       4.877  19.672   0.849  1.00  0.75           C  
ATOM   1520  O   ASP A  98       4.735  19.944  -0.345  1.00  0.75           O  
ATOM   1521  CB  ASP A  98       6.387  21.724   1.028  1.00  0.75           C  
ATOM   1522  CG  ASP A  98       5.328  22.769   0.773  1.00  0.75           C  
ATOM   1523  OD1 ASP A  98       4.172  22.440   0.757  1.00  0.75           O  
ATOM   1524  OD2 ASP A  98       5.692  23.913   0.626  1.00  0.75           O  
ATOM   1525  H   ASP A  98       7.575  19.093   1.348  1.00  0.75           H  
ATOM   1526  HA  ASP A  98       5.406  20.740   2.633  1.00  0.75           H  
ATOM   1527 1HB  ASP A  98       7.165  22.177   1.645  1.00  0.75           H  
ATOM   1528 2HB  ASP A  98       6.850  21.467   0.071  1.00  0.75           H  
ATOM   1529  N   PRO A  99       4.129  18.711   1.452  1.00  0.75           N  
ATOM   1530  CA  PRO A  99       3.117  17.879   0.823  1.00  0.75           C  
ATOM   1531  C   PRO A  99       2.163  18.632  -0.123  1.00  0.75           C  
ATOM   1532  O   PRO A  99       1.880  18.099  -1.198  1.00  0.75           O  
ATOM   1533  CB  PRO A  99       2.427  17.228   2.033  1.00  0.75           C  
ATOM   1534  CG  PRO A  99       3.522  17.113   3.042  1.00  0.75           C  
ATOM   1535  CD  PRO A  99       4.302  18.400   2.906  1.00  0.75           C  
ATOM   1536  HA  PRO A  99       3.627  17.098   0.258  1.00  0.75           H  
ATOM   1537 1HB  PRO A  99       1.540  17.734   2.364  1.00  0.75           H  
ATOM   1538 2HB  PRO A  99       2.094  16.237   1.749  1.00  0.75           H  
ATOM   1539 1HG  PRO A  99       3.100  16.984   4.051  1.00  0.75           H  
ATOM   1540 2HG  PRO A  99       4.133  16.221   2.845  1.00  0.75           H  
ATOM   1541 1HD  PRO A  99       3.887  19.191   3.546  1.00  0.75           H  
ATOM   1542 2HD  PRO A  99       5.318  18.158   3.156  1.00  0.75           H  
ATOM   1543  N   PRO A 100       1.577  19.818   0.225  1.00  0.73           N  
ATOM   1544  CA  PRO A 100       0.734  20.584  -0.680  1.00  0.73           C  
ATOM   1545  C   PRO A 100       1.414  20.869  -2.014  1.00  0.73           C  
ATOM   1546  O   PRO A 100       0.755  20.870  -3.055  1.00  0.73           O  
ATOM   1547  CB  PRO A 100       0.497  21.878   0.099  1.00  0.73           C  
ATOM   1548  CG  PRO A 100       0.581  21.470   1.544  1.00  0.73           C  
ATOM   1549  CD  PRO A 100       1.694  20.455   1.582  1.00  0.73           C  
ATOM   1550  HA  PRO A 100      -0.208  20.042  -0.838  1.00  0.73           H  
ATOM   1551 1HB  PRO A 100       1.275  22.619  -0.172  1.00  0.73           H  
ATOM   1552 2HB  PRO A 100      -0.473  22.313  -0.176  1.00  0.73           H  
ATOM   1553 1HG  PRO A 100       0.797  22.351   2.169  1.00  0.73           H  
ATOM   1554 2HG  PRO A 100      -0.379  21.062   1.885  1.00  0.73           H  
ATOM   1555 1HD  PRO A 100       2.629  20.986   1.694  1.00  0.73           H  
ATOM   1556 2HD  PRO A 100       1.504  19.804   2.400  1.00  0.73           H  
ATOM   1557  N   GLU A 101       2.738  21.077  -1.998  1.00  0.71           N  
ATOM   1558  CA  GLU A 101       3.455  21.357  -3.233  1.00  0.71           C  
ATOM   1559  C   GLU A 101       3.744  20.072  -3.956  1.00  0.71           C  
ATOM   1560  O   GLU A 101       3.800  20.046  -5.180  1.00  0.71           O  
ATOM   1561  CB  GLU A 101       4.725  22.167  -2.994  1.00  0.71           C  
ATOM   1562  CG  GLU A 101       4.486  23.610  -2.534  1.00  0.71           C  
ATOM   1563  CD  GLU A 101       3.857  24.501  -3.605  1.00  0.71           C  
ATOM   1564  OE1 GLU A 101       4.373  24.525  -4.699  1.00  0.71           O  
ATOM   1565  OE2 GLU A 101       2.877  25.159  -3.325  1.00  0.71           O  
ATOM   1566  H   GLU A 101       3.279  21.036  -1.131  1.00  0.71           H  
ATOM   1567  HA  GLU A 101       2.811  21.959  -3.871  1.00  0.71           H  
ATOM   1568 1HB  GLU A 101       5.336  21.670  -2.240  1.00  0.71           H  
ATOM   1569 2HB  GLU A 101       5.302  22.202  -3.909  1.00  0.71           H  
ATOM   1570 1HG  GLU A 101       3.820  23.586  -1.669  1.00  0.71           H  
ATOM   1571 2HG  GLU A 101       5.434  24.039  -2.212  1.00  0.71           H  
ATOM   1572  N   LEU A 102       3.928  18.986  -3.214  1.00  0.69           N  
ATOM   1573  CA  LEU A 102       4.167  17.726  -3.895  1.00  0.69           C  
ATOM   1574  C   LEU A 102       2.909  17.350  -4.665  1.00  0.69           C  
ATOM   1575  O   LEU A 102       2.965  16.962  -5.831  1.00  0.69           O  
ATOM   1576  CB  LEU A 102       4.521  16.634  -2.890  1.00  0.69           C  
ATOM   1577  CG  LEU A 102       5.814  16.855  -2.235  1.00  0.69           C  
ATOM   1578  CD1 LEU A 102       6.055  15.825  -1.175  1.00  0.69           C  
ATOM   1579  CD2 LEU A 102       6.845  16.819  -3.274  1.00  0.69           C  
ATOM   1580  H   LEU A 102       3.915  19.066  -2.195  1.00  0.69           H  
ATOM   1581  HA  LEU A 102       4.986  17.851  -4.600  1.00  0.69           H  
ATOM   1582 1HB  LEU A 102       3.750  16.586  -2.130  1.00  0.69           H  
ATOM   1583 2HB  LEU A 102       4.561  15.676  -3.406  1.00  0.69           H  
ATOM   1584  HG  LEU A 102       5.810  17.841  -1.758  1.00  0.69           H  
ATOM   1585 1HD1 LEU A 102       7.013  16.024  -0.709  1.00  0.69           H  
ATOM   1586 2HD1 LEU A 102       5.286  15.864  -0.428  1.00  0.69           H  
ATOM   1587 3HD1 LEU A 102       6.064  14.841  -1.627  1.00  0.69           H  
ATOM   1588 1HD2 LEU A 102       7.793  17.021  -2.820  1.00  0.69           H  
ATOM   1589 2HD2 LEU A 102       6.855  15.840  -3.752  1.00  0.69           H  
ATOM   1590 3HD2 LEU A 102       6.626  17.575  -4.011  1.00  0.69           H  
ATOM   1591  N   LEU A 103       1.755  17.560  -4.038  1.00  0.68           N  
ATOM   1592  CA  LEU A 103       0.486  17.283  -4.688  1.00  0.68           C  
ATOM   1593  C   LEU A 103       0.267  18.204  -5.878  1.00  0.68           C  
ATOM   1594  O   LEU A 103      -0.052  17.735  -6.973  1.00  0.68           O  
ATOM   1595  CB  LEU A 103      -0.657  17.398  -3.685  1.00  0.68           C  
ATOM   1596  CG  LEU A 103      -2.092  17.227  -4.246  1.00  0.68           C  
ATOM   1597  CD1 LEU A 103      -2.279  15.853  -4.885  1.00  0.68           C  
ATOM   1598  CD2 LEU A 103      -3.064  17.411  -3.104  1.00  0.68           C  
ATOM   1599  H   LEU A 103       1.767  17.889  -3.072  1.00  0.68           H  
ATOM   1600  HA  LEU A 103       0.513  16.264  -5.062  1.00  0.68           H  
ATOM   1601 1HB  LEU A 103      -0.508  16.652  -2.906  1.00  0.68           H  
ATOM   1602 2HB  LEU A 103      -0.600  18.386  -3.221  1.00  0.68           H  
ATOM   1603  HG  LEU A 103      -2.270  17.984  -5.010  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 103      -3.292  15.764  -5.272  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 103      -1.569  15.729  -5.707  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 103      -2.117  15.088  -4.138  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 103      -4.076  17.312  -3.462  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 103      -2.875  16.661  -2.351  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 103      -2.925  18.404  -2.673  1.00  0.68           H  
ATOM   1610  N   GLU A 104       0.448  19.516  -5.694  1.00  0.68           N  
ATOM   1611  CA  GLU A 104       0.248  20.417  -6.818  1.00  0.68           C  
ATOM   1612  C   GLU A 104       1.255  20.163  -7.941  1.00  0.68           C  
ATOM   1613  O   GLU A 104       0.892  20.244  -9.116  1.00  0.68           O  
ATOM   1614  CB  GLU A 104       0.282  21.878  -6.360  1.00  0.68           C  
ATOM   1615  CG  GLU A 104      -0.964  22.318  -5.573  1.00  0.68           C  
ATOM   1616  CD  GLU A 104      -2.229  22.331  -6.429  1.00  0.68           C  
ATOM   1617  OE1 GLU A 104      -2.211  22.946  -7.469  1.00  0.68           O  
ATOM   1618  OE2 GLU A 104      -3.207  21.726  -6.036  1.00  0.68           O  
ATOM   1619  H   GLU A 104       0.701  19.894  -4.781  1.00  0.68           H  
ATOM   1620  HA  GLU A 104      -0.746  20.233  -7.215  1.00  0.68           H  
ATOM   1621 1HB  GLU A 104       1.153  22.034  -5.721  1.00  0.68           H  
ATOM   1622 2HB  GLU A 104       0.388  22.531  -7.225  1.00  0.68           H  
ATOM   1623 1HG  GLU A 104      -1.112  21.627  -4.743  1.00  0.68           H  
ATOM   1624 2HG  GLU A 104      -0.791  23.310  -5.158  1.00  0.68           H  
ATOM   1625  N   ALA A 105       2.505  19.824  -7.603  1.00  0.69           N  
ATOM   1626  CA  ALA A 105       3.500  19.534  -8.623  1.00  0.69           C  
ATOM   1627  C   ALA A 105       3.046  18.350  -9.454  1.00  0.69           C  
ATOM   1628  O   ALA A 105       3.101  18.395 -10.683  1.00  0.69           O  
ATOM   1629  CB  ALA A 105       4.846  19.243  -7.986  1.00  0.69           C  
ATOM   1630  H   ALA A 105       2.782  19.786  -6.629  1.00  0.69           H  
ATOM   1631  HA  ALA A 105       3.585  20.401  -9.279  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       5.586  19.035  -8.757  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105       5.157  20.103  -7.404  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105       4.754  18.377  -7.329  1.00  0.69           H  
ATOM   1635  N   VAL A 106       2.498  17.332  -8.789  1.00  0.72           N  
ATOM   1636  CA  VAL A 106       1.974  16.174  -9.484  1.00  0.72           C  
ATOM   1637  C   VAL A 106       0.781  16.532 -10.352  1.00  0.72           C  
ATOM   1638  O   VAL A 106       0.728  16.155 -11.521  1.00  0.72           O  
ATOM   1639  CB  VAL A 106       1.586  15.076  -8.492  1.00  0.72           C  
ATOM   1640  CG1 VAL A 106       0.879  14.059  -9.171  1.00  0.72           C  
ATOM   1641  CG2 VAL A 106       2.808  14.462  -7.922  1.00  0.72           C  
ATOM   1642  H   VAL A 106       2.479  17.344  -7.767  1.00  0.72           H  
ATOM   1643  HA  VAL A 106       2.761  15.781 -10.127  1.00  0.72           H  
ATOM   1644  HB  VAL A 106       0.957  15.486  -7.702  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 106       0.643  13.275  -8.475  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 106      -0.031  14.453  -9.619  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 106       1.524  13.713  -9.911  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 106       2.524  13.674  -7.243  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 106       3.411  14.047  -8.729  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 106       3.363  15.214  -7.395  1.00  0.72           H  
ATOM   1651  N   ARG A 107      -0.145  17.321  -9.810  1.00  0.76           N  
ATOM   1652  CA  ARG A 107      -1.317  17.728 -10.570  1.00  0.76           C  
ATOM   1653  C   ARG A 107      -0.950  18.506 -11.827  1.00  0.76           C  
ATOM   1654  O   ARG A 107      -1.577  18.332 -12.872  1.00  0.76           O  
ATOM   1655  CB  ARG A 107      -2.239  18.581  -9.710  1.00  0.76           C  
ATOM   1656  CG  ARG A 107      -3.025  17.833  -8.645  1.00  0.76           C  
ATOM   1657  CD  ARG A 107      -3.792  18.745  -7.740  1.00  0.76           C  
ATOM   1658  NE  ARG A 107      -4.701  17.988  -6.886  1.00  0.76           N  
ATOM   1659  CZ  ARG A 107      -5.396  18.478  -5.837  1.00  0.76           C  
ATOM   1660  NH1 ARG A 107      -5.269  19.730  -5.457  1.00  0.76           N  
ATOM   1661  NH2 ARG A 107      -6.222  17.680  -5.178  1.00  0.76           N  
ATOM   1662  H   ARG A 107      -0.046  17.614  -8.838  1.00  0.76           H  
ATOM   1663  HA  ARG A 107      -1.856  16.828 -10.864  1.00  0.76           H  
ATOM   1664 1HB  ARG A 107      -1.651  19.343  -9.209  1.00  0.76           H  
ATOM   1665 2HB  ARG A 107      -2.954  19.096 -10.348  1.00  0.76           H  
ATOM   1666 1HG  ARG A 107      -3.743  17.192  -9.139  1.00  0.76           H  
ATOM   1667 2HG  ARG A 107      -2.345  17.230  -8.039  1.00  0.76           H  
ATOM   1668 1HD  ARG A 107      -3.095  19.288  -7.099  1.00  0.76           H  
ATOM   1669 2HD  ARG A 107      -4.374  19.454  -8.324  1.00  0.76           H  
ATOM   1670  HE  ARG A 107      -4.842  17.015  -7.119  1.00  0.76           H  
ATOM   1671 1HH1 ARG A 107      -4.616  20.370  -5.934  1.00  0.76           H  
ATOM   1672 2HH1 ARG A 107      -5.797  20.074  -4.672  1.00  0.76           H  
ATOM   1673 1HH2 ARG A 107      -6.328  16.718  -5.464  1.00  0.76           H  
ATOM   1674 2HH2 ARG A 107      -6.746  18.037  -4.394  1.00  0.76           H  
ATOM   1675  N   GLU A 108       0.079  19.345 -11.759  1.00  0.82           N  
ATOM   1676  CA  GLU A 108       0.469  20.079 -12.950  1.00  0.82           C  
ATOM   1677  C   GLU A 108       1.152  19.143 -13.952  1.00  0.82           C  
ATOM   1678  O   GLU A 108       0.774  19.085 -15.127  1.00  0.82           O  
ATOM   1679  CB  GLU A 108       1.420  21.236 -12.611  1.00  0.82           C  
ATOM   1680  CG  GLU A 108       1.764  22.129 -13.830  1.00  0.82           C  
ATOM   1681  CD  GLU A 108       2.717  23.282 -13.534  1.00  0.82           C  
ATOM   1682  OE1 GLU A 108       3.139  23.426 -12.413  1.00  0.82           O  
ATOM   1683  OE2 GLU A 108       3.018  24.013 -14.448  1.00  0.82           O  
ATOM   1684  H   GLU A 108       0.564  19.493 -10.873  1.00  0.82           H  
ATOM   1685  HA  GLU A 108      -0.426  20.488 -13.416  1.00  0.82           H  
ATOM   1686 1HB  GLU A 108       0.974  21.860 -11.838  1.00  0.82           H  
ATOM   1687 2HB  GLU A 108       2.353  20.831 -12.208  1.00  0.82           H  
ATOM   1688 1HG  GLU A 108       2.178  21.517 -14.617  1.00  0.82           H  
ATOM   1689 2HG  GLU A 108       0.831  22.545 -14.207  1.00  0.82           H  
ATOM   1690  N   MET A 109       2.125  18.358 -13.486  1.00  0.90           N  
ATOM   1691  CA  MET A 109       2.896  17.515 -14.389  1.00  0.90           C  
ATOM   1692  C   MET A 109       2.077  16.421 -15.053  1.00  0.90           C  
ATOM   1693  O   MET A 109       2.318  16.073 -16.216  1.00  0.90           O  
ATOM   1694  CB  MET A 109       4.075  16.883 -13.643  1.00  0.90           C  
ATOM   1695  CG  MET A 109       5.137  17.884 -13.180  1.00  0.90           C  
ATOM   1696  SD  MET A 109       5.876  18.800 -14.538  1.00  0.90           S  
ATOM   1697  CE  MET A 109       4.931  20.296 -14.488  1.00  0.90           C  
ATOM   1698  H   MET A 109       2.373  18.385 -12.495  1.00  0.90           H  
ATOM   1699  HA  MET A 109       3.291  18.151 -15.178  1.00  0.90           H  
ATOM   1700 1HB  MET A 109       3.695  16.377 -12.749  1.00  0.90           H  
ATOM   1701 2HB  MET A 109       4.553  16.133 -14.264  1.00  0.90           H  
ATOM   1702 1HG  MET A 109       4.683  18.601 -12.505  1.00  0.90           H  
ATOM   1703 2HG  MET A 109       5.927  17.363 -12.639  1.00  0.90           H  
ATOM   1704 1HE  MET A 109       5.271  20.974 -15.271  1.00  0.90           H  
ATOM   1705 2HE  MET A 109       3.891  20.056 -14.644  1.00  0.90           H  
ATOM   1706 3HE  MET A 109       5.049  20.778 -13.515  1.00  0.90           H  
ATOM   1707  N   PHE A 110       1.065  15.896 -14.360  1.00  0.99           N  
ATOM   1708  CA  PHE A 110       0.281  14.809 -14.932  1.00  0.99           C  
ATOM   1709  C   PHE A 110      -1.045  15.362 -15.464  1.00  0.99           C  
ATOM   1710  O   PHE A 110      -2.001  14.612 -15.680  1.00  0.99           O  
ATOM   1711  CB  PHE A 110      -0.044  13.745 -13.870  1.00  0.99           C  
ATOM   1712  CG  PHE A 110       1.150  13.104 -13.134  1.00  0.99           C  
ATOM   1713  CD1 PHE A 110       0.899  12.220 -12.125  1.00  0.99           C  
ATOM   1714  CD2 PHE A 110       2.481  13.420 -13.398  1.00  0.99           C  
ATOM   1715  CE1 PHE A 110       1.920  11.654 -11.393  1.00  0.99           C  
ATOM   1716  CE2 PHE A 110       3.506  12.869 -12.660  1.00  0.99           C  
ATOM   1717  CZ  PHE A 110       3.225  11.983 -11.657  1.00  0.99           C  
ATOM   1718  H   PHE A 110       0.877  16.198 -13.403  1.00  0.99           H  
ATOM   1719  HA  PHE A 110       0.834  14.353 -15.752  1.00  0.99           H  
ATOM   1720 1HB  PHE A 110      -0.686  14.202 -13.112  1.00  0.99           H  
ATOM   1721 2HB  PHE A 110      -0.618  12.947 -14.333  1.00  0.99           H  
ATOM   1722  HD1 PHE A 110      -0.125  11.980 -11.906  1.00  0.99           H  
ATOM   1723  HD2 PHE A 110       2.721  14.101 -14.180  1.00  0.99           H  
ATOM   1724  HE1 PHE A 110       1.686  10.955 -10.591  1.00  0.99           H  
ATOM   1725  HE2 PHE A 110       4.540  13.136 -12.879  1.00  0.99           H  
ATOM   1726  HZ  PHE A 110       4.025  11.544 -11.076  1.00  0.99           H  
ATOM   1727  N   GLY A 111      -1.090  16.677 -15.697  1.00  1.07           N  
ATOM   1728  CA  GLY A 111      -2.275  17.354 -16.190  1.00  1.07           C  
ATOM   1729  C   GLY A 111      -2.282  18.806 -15.716  1.00  1.07           C  
ATOM   1730  O   GLY A 111      -2.993  19.646 -16.274  1.00  1.07           O  
ATOM   1731  H   GLY A 111      -0.276  17.263 -15.506  1.00  1.07           H  
ATOM   1732 1HA  GLY A 111      -2.292  17.318 -17.278  1.00  1.07           H  
ATOM   1733 2HA  GLY A 111      -3.167  16.844 -15.829  1.00  1.07           H  
TER    1734
ENDMDL

