REMARK ID 81934 MODEL 1 2021-06-12_00000146_1_11
PFRMAT TS
TARGET 2021-06-12_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.502   1.812   0.163  1.00 11.66           N  
ATOM      2  CA  MET A   9       0.293   1.128   1.165  1.00 11.66           C  
ATOM      3  C   MET A   9       1.225   2.098   1.866  1.00 11.66           C  
ATOM      4  O   MET A   9       0.854   2.738   2.853  1.00 11.66           O  
ATOM      5  CB  MET A   9       1.105  -0.003   0.530  1.00 11.66           C  
ATOM      6  CG  MET A   9       0.312  -1.175   0.019  1.00 11.66           C  
ATOM      7  SD  MET A   9       1.372  -2.364  -0.829  1.00 11.66           S  
ATOM      8  CE  MET A   9       2.354  -2.983   0.541  1.00 11.66           C  
ATOM      9 1H   MET A   9      -1.068   1.147  -0.341  1.00 11.66           H  
ATOM     10 2H   MET A   9      -1.093   2.498   0.608  1.00 11.66           H  
ATOM     11 3H   MET A   9       0.132   2.281  -0.485  1.00 11.66           H  
ATOM     12  HA  MET A   9      -0.376   0.708   1.915  1.00 11.66           H  
ATOM     13 1HB  MET A   9       1.649   0.380  -0.328  1.00 11.66           H  
ATOM     14 2HB  MET A   9       1.838  -0.375   1.251  1.00 11.66           H  
ATOM     15 1HG  MET A   9      -0.182  -1.677   0.849  1.00 11.66           H  
ATOM     16 2HG  MET A   9      -0.449  -0.826  -0.679  1.00 11.66           H  
ATOM     17 1HE  MET A   9       3.060  -3.729   0.175  1.00 11.66           H  
ATOM     18 2HE  MET A   9       2.904  -2.156   0.999  1.00 11.66           H  
ATOM     19 3HE  MET A   9       1.698  -3.438   1.284  1.00 11.66           H  
ATOM     20  N   GLY A  10       2.439   2.204   1.337  1.00 11.43           N  
ATOM     21  CA  GLY A  10       3.484   3.049   1.886  1.00 11.43           C  
ATOM     22  C   GLY A  10       4.466   2.159   2.631  1.00 11.43           C  
ATOM     23  O   GLY A  10       4.065   1.339   3.455  1.00 11.43           O  
ATOM     24  H   GLY A  10       2.674   1.665   0.517  1.00 11.43           H  
ATOM     25 1HA  GLY A  10       3.992   3.580   1.082  1.00 11.43           H  
ATOM     26 2HA  GLY A  10       3.056   3.789   2.560  1.00 11.43           H  
ATOM     27  N   THR A  11       5.747   2.304   2.320  1.00 11.20           N  
ATOM     28  CA  THR A  11       6.784   1.485   2.939  1.00 11.20           C  
ATOM     29  C   THR A  11       7.833   2.379   3.587  1.00 11.20           C  
ATOM     30  O   THR A  11       8.975   1.974   3.796  1.00 11.20           O  
ATOM     31  CB  THR A  11       7.449   0.560   1.905  1.00 11.20           C  
ATOM     32  OG1 THR A  11       8.034   1.351   0.869  1.00 11.20           O  
ATOM     33  CG2 THR A  11       6.402  -0.377   1.286  1.00 11.20           C  
ATOM     34  H   THR A  11       6.018   2.991   1.631  1.00 11.20           H  
ATOM     35  HA  THR A  11       6.336   0.871   3.720  1.00 11.20           H  
ATOM     36  HB  THR A  11       8.226  -0.029   2.391  1.00 11.20           H  
ATOM     37  HG1 THR A  11       8.667   1.953   1.268  1.00 11.20           H  
ATOM     38 1HG2 THR A  11       6.883  -1.027   0.557  1.00 11.20           H  
ATOM     39 2HG2 THR A  11       5.949  -0.983   2.072  1.00 11.20           H  
ATOM     40 3HG2 THR A  11       5.631   0.207   0.792  1.00 11.20           H  
ATOM     41  N   LEU A  12       7.451   3.622   3.838  1.00 11.01           N  
ATOM     42  CA  LEU A  12       8.362   4.620   4.374  1.00 11.01           C  
ATOM     43  C   LEU A  12       8.325   4.777   5.885  1.00 11.01           C  
ATOM     44  O   LEU A  12       7.279   4.657   6.519  1.00 11.01           O  
ATOM     45  CB  LEU A  12       8.049   5.972   3.735  1.00 11.01           C  
ATOM     46  CG  LEU A  12       8.177   6.017   2.242  1.00 11.01           C  
ATOM     47  CD1 LEU A  12       7.745   7.367   1.772  1.00 11.01           C  
ATOM     48  CD2 LEU A  12       9.603   5.725   1.872  1.00 11.01           C  
ATOM     49  H   LEU A  12       6.491   3.872   3.658  1.00 11.01           H  
ATOM     50  HA  LEU A  12       9.375   4.330   4.095  1.00 11.01           H  
ATOM     51 1HB  LEU A  12       7.030   6.269   3.998  1.00 11.01           H  
ATOM     52 2HB  LEU A  12       8.733   6.710   4.135  1.00 11.01           H  
ATOM     53  HG  LEU A  12       7.533   5.276   1.788  1.00 11.01           H  
ATOM     54 1HD1 LEU A  12       7.827   7.432   0.696  1.00 11.01           H  
ATOM     55 2HD1 LEU A  12       6.718   7.526   2.060  1.00 11.01           H  
ATOM     56 3HD1 LEU A  12       8.375   8.128   2.232  1.00 11.01           H  
ATOM     57 1HD2 LEU A  12       9.718   5.763   0.789  1.00 11.01           H  
ATOM     58 2HD2 LEU A  12      10.249   6.465   2.337  1.00 11.01           H  
ATOM     59 3HD2 LEU A  12       9.875   4.731   2.232  1.00 11.01           H  
ATOM     60  N   GLU A  13       9.488   5.125   6.436  1.00 10.88           N  
ATOM     61  CA  GLU A  13       9.682   5.461   7.848  1.00 10.88           C  
ATOM     62  C   GLU A  13       9.726   6.982   8.009  1.00 10.88           C  
ATOM     63  O   GLU A  13      10.068   7.524   9.075  1.00 10.88           O  
ATOM     64  CB  GLU A  13      10.970   4.829   8.381  1.00 10.88           C  
ATOM     65  CG  GLU A  13      10.980   3.302   8.354  1.00 10.88           C  
ATOM     66  CD  GLU A  13      12.256   2.700   8.907  1.00 10.88           C  
ATOM     67  OE1 GLU A  13      13.131   3.444   9.285  1.00 10.88           O  
ATOM     68  OE2 GLU A  13      12.349   1.495   8.951  1.00 10.88           O  
ATOM     69  H   GLU A  13      10.298   5.162   5.833  1.00 10.88           H  
ATOM     70  HA  GLU A  13       8.836   5.077   8.421  1.00 10.88           H  
ATOM     71 1HB  GLU A  13      11.818   5.182   7.794  1.00 10.88           H  
ATOM     72 2HB  GLU A  13      11.130   5.147   9.411  1.00 10.88           H  
ATOM     73 1HG  GLU A  13      10.136   2.937   8.939  1.00 10.88           H  
ATOM     74 2HG  GLU A  13      10.841   2.969   7.325  1.00 10.88           H  
ATOM     75  N   ALA A  14       9.379   7.671   6.917  1.00 10.86           N  
ATOM     76  CA  ALA A  14       9.445   9.124   6.776  1.00 10.86           C  
ATOM     77  C   ALA A  14       8.345   9.843   7.546  1.00 10.86           C  
ATOM     78  O   ALA A  14       7.527  10.576   6.995  1.00 10.86           O  
ATOM     79  CB  ALA A  14       9.347   9.474   5.303  1.00 10.86           C  
ATOM     80  H   ALA A  14       9.066   7.137   6.123  1.00 10.86           H  
ATOM     81  HA  ALA A  14      10.406   9.459   7.169  1.00 10.86           H  
ATOM     82 1HB  ALA A  14       9.431  10.554   5.177  1.00 10.86           H  
ATOM     83 2HB  ALA A  14      10.147   8.981   4.767  1.00 10.86           H  
ATOM     84 3HB  ALA A  14       8.384   9.131   4.918  1.00 10.86           H  
ATOM     85  N   GLN A  15       8.361   9.612   8.850  1.00 10.95           N  
ATOM     86  CA  GLN A  15       7.486  10.196   9.833  1.00 10.95           C  
ATOM     87  C   GLN A  15       8.423  10.844  10.802  1.00 10.95           C  
ATOM     88  O   GLN A  15       8.094  11.805  11.499  1.00 10.95           O  
ATOM     89  CB  GLN A  15       6.653   9.133  10.551  1.00 10.95           C  
ATOM     90  CG  GLN A  15       5.693   8.386   9.671  1.00 10.95           C  
ATOM     91  CD  GLN A  15       4.823   7.391  10.448  1.00 10.95           C  
ATOM     92  OE1 GLN A  15       5.339   6.502  11.143  1.00 10.95           O  
ATOM     93  NE2 GLN A  15       3.498   7.537  10.339  1.00 10.95           N  
ATOM     94  H   GLN A  15       9.083   8.992   9.196  1.00 10.95           H  
ATOM     95  HA  GLN A  15       6.848  10.953   9.378  1.00 10.95           H  
ATOM     96 1HB  GLN A  15       7.323   8.405  11.010  1.00 10.95           H  
ATOM     97 2HB  GLN A  15       6.095   9.591  11.341  1.00 10.95           H  
ATOM     98 1HG  GLN A  15       5.056   9.100   9.199  1.00 10.95           H  
ATOM     99 2HG  GLN A  15       6.253   7.836   8.914  1.00 10.95           H  
ATOM    100 1HE2 GLN A  15       2.882   6.922  10.821  1.00 10.95           H  
ATOM    101 2HE2 GLN A  15       3.098   8.295   9.752  1.00 10.95           H  
ATOM    102  N   THR A  16       9.621  10.260  10.835  1.00 11.13           N  
ATOM    103  CA  THR A  16      10.641  10.646  11.792  1.00 11.13           C  
ATOM    104  C   THR A  16      10.989  12.121  11.683  1.00 11.13           C  
ATOM    105  O   THR A  16      11.265  12.634  10.598  1.00 11.13           O  
ATOM    106  CB  THR A  16      11.924   9.806  11.611  1.00 11.13           C  
ATOM    107  OG1 THR A  16      11.618   8.411  11.773  1.00 11.13           O  
ATOM    108  CG2 THR A  16      12.981  10.215  12.641  1.00 11.13           C  
ATOM    109  H   THR A  16       9.794   9.484  10.187  1.00 11.13           H  
ATOM    110  HA  THR A  16      10.253  10.468  12.795  1.00 11.13           H  
ATOM    111  HB  THR A  16      12.323   9.964  10.610  1.00 11.13           H  
ATOM    112  HG1 THR A  16      11.148   8.082  10.986  1.00 11.13           H  
ATOM    113 1HG2 THR A  16      13.876   9.612  12.498  1.00 11.13           H  
ATOM    114 2HG2 THR A  16      13.235  11.266  12.515  1.00 11.13           H  
ATOM    115 3HG2 THR A  16      12.593  10.054  13.645  1.00 11.13           H  
ATOM    116  N   GLN A  17      10.980  12.776  12.834  1.00 11.34           N  
ATOM    117  CA  GLN A  17      11.291  14.186  12.995  1.00 11.34           C  
ATOM    118  C   GLN A  17      12.418  14.355  13.992  1.00 11.34           C  
ATOM    119  O   GLN A  17      12.306  13.907  15.133  1.00 11.34           O  
ATOM    120  CB  GLN A  17      10.058  14.944  13.487  1.00 11.34           C  
ATOM    121  CG  GLN A  17      10.297  16.413  13.839  1.00 11.34           C  
ATOM    122  CD  GLN A  17      10.615  17.289  12.650  1.00 11.34           C  
ATOM    123  OE1 GLN A  17       9.797  17.442  11.727  1.00 11.34           O  
ATOM    124  NE2 GLN A  17      11.812  17.877  12.661  1.00 11.34           N  
ATOM    125  H   GLN A  17      10.730  12.252  13.659  1.00 11.34           H  
ATOM    126  HA  GLN A  17      11.610  14.593  12.036  1.00 11.34           H  
ATOM    127 1HB  GLN A  17       9.267  14.889  12.738  1.00 11.34           H  
ATOM    128 2HB  GLN A  17       9.697  14.454  14.377  1.00 11.34           H  
ATOM    129 1HG  GLN A  17       9.402  16.808  14.319  1.00 11.34           H  
ATOM    130 2HG  GLN A  17      11.136  16.472  14.536  1.00 11.34           H  
ATOM    131 1HE2 GLN A  17      12.087  18.473  11.910  1.00 11.34           H  
ATOM    132 2HE2 GLN A  17      12.452  17.718  13.453  1.00 11.34           H  
ATOM    133  N   GLY A  18      13.533  14.925  13.574  1.00 11.43           N  
ATOM    134  CA  GLY A  18      14.607  15.084  14.529  1.00 11.43           C  
ATOM    135  C   GLY A  18      14.345  16.326  15.389  1.00 11.43           C  
ATOM    136  O   GLY A  18      13.651  17.251  14.954  1.00 11.43           O  
ATOM    137  H   GLY A  18      13.620  15.257  12.623  1.00 11.43           H  
ATOM    138 1HA  GLY A  18      14.701  14.184  15.126  1.00 11.43           H  
ATOM    139 2HA  GLY A  18      15.548  15.208  13.991  1.00 11.43           H  
ATOM    140  N   PRO A  19      14.895  16.372  16.609  1.00 11.33           N  
ATOM    141  CA  PRO A  19      15.563  15.336  17.395  1.00 11.33           C  
ATOM    142  C   PRO A  19      14.588  14.451  18.206  1.00 11.33           C  
ATOM    143  O   PRO A  19      14.721  14.358  19.422  1.00 11.33           O  
ATOM    144  CB  PRO A  19      16.419  16.186  18.339  1.00 11.33           C  
ATOM    145  CG  PRO A  19      15.583  17.429  18.570  1.00 11.33           C  
ATOM    146  CD  PRO A  19      14.894  17.690  17.242  1.00 11.33           C  
ATOM    147  HA  PRO A  19      16.207  14.724  16.754  1.00 11.33           H  
ATOM    148 1HB  PRO A  19      16.628  15.629  19.266  1.00 11.33           H  
ATOM    149 2HB  PRO A  19      17.391  16.404  17.870  1.00 11.33           H  
ATOM    150 1HG  PRO A  19      14.869  17.258  19.390  1.00 11.33           H  
ATOM    151 2HG  PRO A  19      16.227  18.265  18.882  1.00 11.33           H  
ATOM    152 1HD  PRO A  19      13.858  18.030  17.397  1.00 11.33           H  
ATOM    153 2HD  PRO A  19      15.472  18.403  16.634  1.00 11.33           H  
ATOM    154  N   GLY A  20      13.611  13.809  17.553  1.00 10.99           N  
ATOM    155  CA  GLY A  20      12.642  12.949  18.237  1.00 10.99           C  
ATOM    156  C   GLY A  20      11.356  13.695  18.604  1.00 10.99           C  
ATOM    157  O   GLY A  20      10.335  13.090  18.942  1.00 10.99           O  
ATOM    158  H   GLY A  20      13.481  13.899  16.552  1.00 10.99           H  
ATOM    159 1HA  GLY A  20      12.396  12.109  17.585  1.00 10.99           H  
ATOM    160 2HA  GLY A  20      13.095  12.533  19.135  1.00 10.99           H  
ATOM    161  N   SER A  21      11.379  15.016  18.471  1.00 10.41           N  
ATOM    162  CA  SER A  21      10.233  15.858  18.804  1.00 10.41           C  
ATOM    163  C   SER A  21       9.186  15.898  17.693  1.00 10.41           C  
ATOM    164  O   SER A  21       8.957  16.934  17.067  1.00 10.41           O  
ATOM    165  CB  SER A  21      10.700  17.269  19.109  1.00 10.41           C  
ATOM    166  OG  SER A  21      11.506  17.308  20.263  1.00 10.41           O  
ATOM    167  H   SER A  21      12.236  15.445  18.157  1.00 10.41           H  
ATOM    168  HA  SER A  21       9.759  15.450  19.698  1.00 10.41           H  
ATOM    169 1HB  SER A  21      11.269  17.643  18.256  1.00 10.41           H  
ATOM    170 2HB  SER A  21       9.837  17.921  19.239  1.00 10.41           H  
ATOM    171  HG  SER A  21      12.178  16.632  20.150  1.00 10.41           H  
ATOM    172  N   MET A  22       8.561  14.755  17.451  1.00  9.57           N  
ATOM    173  CA  MET A  22       7.551  14.639  16.405  1.00  9.57           C  
ATOM    174  C   MET A  22       6.198  15.173  16.835  1.00  9.57           C  
ATOM    175  O   MET A  22       5.700  14.838  17.912  1.00  9.57           O  
ATOM    176  CB  MET A  22       7.370  13.182  15.972  1.00  9.57           C  
ATOM    177  CG  MET A  22       6.378  13.010  14.808  1.00  9.57           C  
ATOM    178  SD  MET A  22       6.173  11.317  14.251  1.00  9.57           S  
ATOM    179  CE  MET A  22       4.843  11.572  13.067  1.00  9.57           C  
ATOM    180  H   MET A  22       8.834  13.952  18.019  1.00  9.57           H  
ATOM    181  HA  MET A  22       7.868  15.231  15.551  1.00  9.57           H  
ATOM    182 1HB  MET A  22       8.329  12.768  15.669  1.00  9.57           H  
ATOM    183 2HB  MET A  22       7.009  12.594  16.817  1.00  9.57           H  
ATOM    184 1HG  MET A  22       5.402  13.381  15.100  1.00  9.57           H  
ATOM    185 2HG  MET A  22       6.728  13.600  13.963  1.00  9.57           H  
ATOM    186 1HE  MET A  22       4.550  10.622  12.631  1.00  9.57           H  
ATOM    187 2HE  MET A  22       3.987  12.012  13.575  1.00  9.57           H  
ATOM    188 3HE  MET A  22       5.186  12.242  12.280  1.00  9.57           H  
ATOM    189  N   THR A  23       5.578  15.957  15.966  1.00  8.46           N  
ATOM    190  CA  THR A  23       4.217  16.408  16.190  1.00  8.46           C  
ATOM    191  C   THR A  23       3.362  15.899  15.044  1.00  8.46           C  
ATOM    192  O   THR A  23       3.546  16.319  13.901  1.00  8.46           O  
ATOM    193  CB  THR A  23       4.133  17.938  16.291  1.00  8.46           C  
ATOM    194  OG1 THR A  23       4.938  18.386  17.382  1.00  8.46           O  
ATOM    195  CG2 THR A  23       2.702  18.368  16.504  1.00  8.46           C  
ATOM    196  H   THR A  23       6.063  16.227  15.123  1.00  8.46           H  
ATOM    197  HA  THR A  23       3.842  15.977  17.118  1.00  8.46           H  
ATOM    198  HB  THR A  23       4.507  18.389  15.372  1.00  8.46           H  
ATOM    199  HG1 THR A  23       4.749  17.853  18.163  1.00  8.46           H  
ATOM    200 1HG2 THR A  23       2.654  19.447  16.584  1.00  8.46           H  
ATOM    201 2HG2 THR A  23       2.110  18.046  15.675  1.00  8.46           H  
ATOM    202 3HG2 THR A  23       2.319  17.924  17.421  1.00  8.46           H  
ATOM    203  N   LYS A  24       2.387  15.052  15.362  1.00  7.17           N  
ATOM    204  CA  LYS A  24       1.527  14.414  14.359  1.00  7.17           C  
ATOM    205  C   LYS A  24       0.737  15.395  13.492  1.00  7.17           C  
ATOM    206  O   LYS A  24       0.323  15.062  12.383  1.00  7.17           O  
ATOM    207  CB  LYS A  24       0.540  13.476  15.060  1.00  7.17           C  
ATOM    208  CG  LYS A  24      -0.529  14.211  15.895  1.00  7.17           C  
ATOM    209  CD  LYS A  24      -1.493  13.265  16.592  1.00  7.17           C  
ATOM    210  CE  LYS A  24      -2.496  14.036  17.485  1.00  7.17           C  
ATOM    211  NZ  LYS A  24      -3.432  14.927  16.697  1.00  7.17           N  
ATOM    212  H   LYS A  24       2.273  14.791  16.334  1.00  7.17           H  
ATOM    213  HA  LYS A  24       2.163  13.827  13.695  1.00  7.17           H  
ATOM    214 1HB  LYS A  24       0.022  12.875  14.315  1.00  7.17           H  
ATOM    215 2HB  LYS A  24       1.081  12.797  15.717  1.00  7.17           H  
ATOM    216 1HG  LYS A  24      -0.056  14.861  16.630  1.00  7.17           H  
ATOM    217 2HG  LYS A  24      -1.122  14.825  15.230  1.00  7.17           H  
ATOM    218 1HD  LYS A  24      -2.049  12.701  15.843  1.00  7.17           H  
ATOM    219 2HD  LYS A  24      -0.935  12.564  17.210  1.00  7.17           H  
ATOM    220 1HE  LYS A  24      -3.088  13.314  18.043  1.00  7.17           H  
ATOM    221 2HE  LYS A  24      -1.937  14.655  18.187  1.00  7.17           H  
ATOM    222 1HZ  LYS A  24      -4.056  15.397  17.328  1.00  7.17           H  
ATOM    223 2HZ  LYS A  24      -2.914  15.652  16.159  1.00  7.17           H  
ATOM    224 3HZ  LYS A  24      -3.964  14.375  16.052  1.00  7.17           H  
ATOM    225  N   ASP A  25       0.532  16.597  14.003  1.00  5.81           N  
ATOM    226  CA  ASP A  25      -0.221  17.629  13.319  1.00  5.81           C  
ATOM    227  C   ASP A  25       0.585  18.357  12.241  1.00  5.81           C  
ATOM    228  O   ASP A  25       0.007  18.966  11.343  1.00  5.81           O  
ATOM    229  CB  ASP A  25      -0.741  18.644  14.336  1.00  5.81           C  
ATOM    230  CG  ASP A  25      -1.741  18.023  15.340  1.00  5.81           C  
ATOM    231  OD1 ASP A  25      -2.234  16.933  15.089  1.00  5.81           O  
ATOM    232  OD2 ASP A  25      -1.988  18.629  16.347  1.00  5.81           O  
ATOM    233  H   ASP A  25       0.914  16.793  14.915  1.00  5.81           H  
ATOM    234  HA  ASP A  25      -1.078  17.154  12.836  1.00  5.81           H  
ATOM    235 1HB  ASP A  25       0.095  19.073  14.883  1.00  5.81           H  
ATOM    236 2HB  ASP A  25      -1.230  19.465  13.809  1.00  5.81           H  
ATOM    237  N   HIS A  26       1.920  18.359  12.368  1.00  4.56           N  
ATOM    238  CA  HIS A  26       2.746  19.134  11.442  1.00  4.56           C  
ATOM    239  C   HIS A  26       3.862  18.337  10.754  1.00  4.56           C  
ATOM    240  O   HIS A  26       4.405  18.778   9.739  1.00  4.56           O  
ATOM    241  CB  HIS A  26       3.370  20.320  12.183  1.00  4.56           C  
ATOM    242  CG  HIS A  26       2.356  21.241  12.808  1.00  4.56           C  
ATOM    243  ND1 HIS A  26       1.490  22.016  12.065  1.00  4.56           N  
ATOM    244  CD2 HIS A  26       2.074  21.502  14.104  1.00  4.56           C  
ATOM    245  CE1 HIS A  26       0.714  22.708  12.882  1.00  4.56           C  
ATOM    246  NE2 HIS A  26       1.050  22.415  14.123  1.00  4.56           N  
ATOM    247  H   HIS A  26       2.367  17.793  13.083  1.00  4.56           H  
ATOM    248  HA  HIS A  26       2.113  19.532  10.651  1.00  4.56           H  
ATOM    249 1HB  HIS A  26       4.023  19.945  12.974  1.00  4.56           H  
ATOM    250 2HB  HIS A  26       3.984  20.898  11.495  1.00  4.56           H  
ATOM    251  HD2 HIS A  26       2.565  21.069  14.966  1.00  4.56           H  
ATOM    252  HE1 HIS A  26      -0.069  23.404  12.582  1.00  4.56           H  
ATOM    253  HE2 HIS A  26       0.625  22.798  14.957  1.00  4.56           H  
ATOM    254  N   ALA A  27       4.231  17.185  11.313  1.00  3.53           N  
ATOM    255  CA  ALA A  27       5.348  16.403  10.793  1.00  3.53           C  
ATOM    256  C   ALA A  27       5.085  16.015   9.352  1.00  3.53           C  
ATOM    257  O   ALA A  27       3.966  15.636   8.984  1.00  3.53           O  
ATOM    258  CB  ALA A  27       5.563  15.163  11.648  1.00  3.53           C  
ATOM    259  H   ALA A  27       3.764  16.850  12.148  1.00  3.53           H  
ATOM    260  HA  ALA A  27       6.246  17.022  10.821  1.00  3.53           H  
ATOM    261 1HB  ALA A  27       6.410  14.587  11.264  1.00  3.53           H  
ATOM    262 2HB  ALA A  27       5.766  15.464  12.672  1.00  3.53           H  
ATOM    263 3HB  ALA A  27       4.664  14.552  11.624  1.00  3.53           H  
ATOM    264  N   VAL A  28       6.117  16.033   8.521  1.00  2.78           N  
ATOM    265  CA  VAL A  28       5.836  15.703   7.143  1.00  2.78           C  
ATOM    266  C   VAL A  28       5.869  14.197   6.920  1.00  2.78           C  
ATOM    267  O   VAL A  28       6.859  13.614   6.483  1.00  2.78           O  
ATOM    268  CB  VAL A  28       6.824  16.386   6.192  1.00  2.78           C  
ATOM    269  CG1 VAL A  28       6.407  16.089   4.741  1.00  2.78           C  
ATOM    270  CG2 VAL A  28       6.868  17.891   6.473  1.00  2.78           C  
ATOM    271  H   VAL A  28       7.039  16.312   8.825  1.00  2.78           H  
ATOM    272  HA  VAL A  28       4.843  16.076   6.905  1.00  2.78           H  
ATOM    273  HB  VAL A  28       7.816  15.957   6.342  1.00  2.78           H  
ATOM    274 1HG1 VAL A  28       7.113  16.533   4.052  1.00  2.78           H  
ATOM    275 2HG1 VAL A  28       6.382  15.035   4.596  1.00  2.78           H  
ATOM    276 3HG1 VAL A  28       5.416  16.498   4.563  1.00  2.78           H  
ATOM    277 1HG2 VAL A  28       7.581  18.373   5.807  1.00  2.78           H  
ATOM    278 2HG2 VAL A  28       5.877  18.320   6.321  1.00  2.78           H  
ATOM    279 3HG2 VAL A  28       7.176  18.060   7.507  1.00  2.78           H  
ATOM    280  N   ASP A  29       4.728  13.587   7.169  1.00  2.29           N  
ATOM    281  CA  ASP A  29       4.548  12.150   7.049  1.00  2.29           C  
ATOM    282  C   ASP A  29       4.387  11.792   5.572  1.00  2.29           C  
ATOM    283  O   ASP A  29       3.277  11.800   5.036  1.00  2.29           O  
ATOM    284  CB  ASP A  29       3.312  11.736   7.875  1.00  2.29           C  
ATOM    285  CG  ASP A  29       3.014  10.223   7.951  1.00  2.29           C  
ATOM    286  OD1 ASP A  29       3.492   9.480   7.153  1.00  2.29           O  
ATOM    287  OD2 ASP A  29       2.355   9.826   8.890  1.00  2.29           O  
ATOM    288  H   ASP A  29       3.990  14.176   7.550  1.00  2.29           H  
ATOM    289  HA  ASP A  29       5.426  11.648   7.441  1.00  2.29           H  
ATOM    290 1HB  ASP A  29       3.436  12.107   8.894  1.00  2.29           H  
ATOM    291 2HB  ASP A  29       2.435  12.233   7.462  1.00  2.29           H  
ATOM    292  N   ILE A  30       5.521  11.485   4.936  1.00  2.04           N  
ATOM    293  CA  ILE A  30       5.592  11.191   3.497  1.00  2.04           C  
ATOM    294  C   ILE A  30       5.118   9.803   3.151  1.00  2.04           C  
ATOM    295  O   ILE A  30       5.463   8.819   3.810  1.00  2.04           O  
ATOM    296  CB  ILE A  30       7.001  11.388   2.920  1.00  2.04           C  
ATOM    297  CG1 ILE A  30       7.336  12.774   3.019  1.00  2.04           C  
ATOM    298  CG2 ILE A  30       7.105  10.942   1.446  1.00  2.04           C  
ATOM    299  CD1 ILE A  30       8.699  13.045   2.721  1.00  2.04           C  
ATOM    300  H   ILE A  30       6.374  11.497   5.510  1.00  2.04           H  
ATOM    301  HA  ILE A  30       4.936  11.894   2.985  1.00  2.04           H  
ATOM    302  HB  ILE A  30       7.702  10.837   3.505  1.00  2.04           H  
ATOM    303 1HG1 ILE A  30       6.709  13.329   2.322  1.00  2.04           H  
ATOM    304 2HG1 ILE A  30       7.134  13.106   4.016  1.00  2.04           H  
ATOM    305 1HG2 ILE A  30       8.107  11.110   1.075  1.00  2.04           H  
ATOM    306 2HG2 ILE A  30       6.868   9.904   1.353  1.00  2.04           H  
ATOM    307 3HG2 ILE A  30       6.416  11.509   0.844  1.00  2.04           H  
ATOM    308 1HD1 ILE A  30       8.842  14.097   2.795  1.00  2.04           H  
ATOM    309 2HD1 ILE A  30       9.343  12.524   3.424  1.00  2.04           H  
ATOM    310 3HD1 ILE A  30       8.920  12.717   1.727  1.00  2.04           H  
ATOM    311  N   ALA A  31       4.303   9.738   2.108  1.00  1.99           N  
ATOM    312  CA  ALA A  31       3.756   8.483   1.632  1.00  1.99           C  
ATOM    313  C   ALA A  31       4.091   8.306   0.172  1.00  1.99           C  
ATOM    314  O   ALA A  31       4.263   9.279  -0.558  1.00  1.99           O  
ATOM    315  CB  ALA A  31       2.254   8.441   1.823  1.00  1.99           C  
ATOM    316  H   ALA A  31       4.091  10.608   1.611  1.00  1.99           H  
ATOM    317  HA  ALA A  31       4.213   7.669   2.192  1.00  1.99           H  
ATOM    318 1HB  ALA A  31       1.868   7.484   1.463  1.00  1.99           H  
ATOM    319 2HB  ALA A  31       2.020   8.557   2.883  1.00  1.99           H  
ATOM    320 3HB  ALA A  31       1.797   9.254   1.257  1.00  1.99           H  
ATOM    321  N   LEU A  32       4.162   7.068  -0.268  1.00  2.10           N  
ATOM    322  CA  LEU A  32       4.417   6.808  -1.671  1.00  2.10           C  
ATOM    323  C   LEU A  32       3.145   7.058  -2.454  1.00  2.10           C  
ATOM    324  O   LEU A  32       2.048   6.837  -1.943  1.00  2.10           O  
ATOM    325  CB  LEU A  32       4.911   5.383  -1.836  1.00  2.10           C  
ATOM    326  CG  LEU A  32       6.235   5.117  -1.112  1.00  2.10           C  
ATOM    327  CD1 LEU A  32       6.583   3.645  -1.182  1.00  2.10           C  
ATOM    328  CD2 LEU A  32       7.337   5.979  -1.763  1.00  2.10           C  
ATOM    329  H   LEU A  32       4.023   6.299   0.367  1.00  2.10           H  
ATOM    330  HA  LEU A  32       5.188   7.490  -2.028  1.00  2.10           H  
ATOM    331 1HB  LEU A  32       4.156   4.698  -1.453  1.00  2.10           H  
ATOM    332 2HB  LEU A  32       5.051   5.185  -2.901  1.00  2.10           H  
ATOM    333  HG  LEU A  32       6.131   5.390  -0.070  1.00  2.10           H  
ATOM    334 1HD1 LEU A  32       7.521   3.472  -0.656  1.00  2.10           H  
ATOM    335 2HD1 LEU A  32       5.794   3.055  -0.717  1.00  2.10           H  
ATOM    336 3HD1 LEU A  32       6.690   3.344  -2.222  1.00  2.10           H  
ATOM    337 1HD2 LEU A  32       8.283   5.814  -1.253  1.00  2.10           H  
ATOM    338 2HD2 LEU A  32       7.441   5.710  -2.816  1.00  2.10           H  
ATOM    339 3HD2 LEU A  32       7.064   7.034  -1.689  1.00  2.10           H  
ATOM    340  N   LEU A  33       3.296   7.529  -3.680  1.00  2.31           N  
ATOM    341  CA  LEU A  33       2.155   7.806  -4.540  1.00  2.31           C  
ATOM    342  C   LEU A  33       1.632   6.564  -5.246  1.00  2.31           C  
ATOM    343  O   LEU A  33       2.376   5.880  -5.951  1.00  2.31           O  
ATOM    344  CB  LEU A  33       2.561   8.837  -5.585  1.00  2.31           C  
ATOM    345  CG  LEU A  33       1.531   9.234  -6.569  1.00  2.31           C  
ATOM    346  CD1 LEU A  33       0.456   9.901  -5.922  1.00  2.31           C  
ATOM    347  CD2 LEU A  33       2.140  10.141  -7.538  1.00  2.31           C  
ATOM    348  H   LEU A  33       4.237   7.696  -4.040  1.00  2.31           H  
ATOM    349  HA  LEU A  33       1.350   8.213  -3.925  1.00  2.31           H  
ATOM    350 1HB  LEU A  33       2.916   9.731  -5.082  1.00  2.31           H  
ATOM    351 2HB  LEU A  33       3.390   8.422  -6.145  1.00  2.31           H  
ATOM    352  HG  LEU A  33       1.128   8.352  -7.038  1.00  2.31           H  
ATOM    353 1HD1 LEU A  33      -0.308  10.181  -6.647  1.00  2.31           H  
ATOM    354 2HD1 LEU A  33       0.049   9.238  -5.185  1.00  2.31           H  
ATOM    355 3HD1 LEU A  33       0.836  10.758  -5.464  1.00  2.31           H  
ATOM    356 1HD2 LEU A  33       1.395  10.437  -8.230  1.00  2.31           H  
ATOM    357 2HD2 LEU A  33       2.528  11.018  -7.022  1.00  2.31           H  
ATOM    358 3HD2 LEU A  33       2.940   9.647  -8.061  1.00  2.31           H  
ATOM    359  N   HIS A  34       0.342   6.291  -5.073  1.00  2.57           N  
ATOM    360  CA  HIS A  34      -0.303   5.137  -5.693  1.00  2.57           C  
ATOM    361  C   HIS A  34      -1.369   5.586  -6.696  1.00  2.57           C  
ATOM    362  O   HIS A  34      -1.791   6.736  -6.687  1.00  2.57           O  
ATOM    363  CB  HIS A  34      -0.943   4.263  -4.611  1.00  2.57           C  
ATOM    364  CG  HIS A  34       0.040   3.667  -3.639  1.00  2.57           C  
ATOM    365  ND1 HIS A  34       0.908   2.644  -3.975  1.00  2.57           N  
ATOM    366  CD2 HIS A  34       0.294   3.970  -2.347  1.00  2.57           C  
ATOM    367  CE1 HIS A  34       1.644   2.329  -2.921  1.00  2.57           C  
ATOM    368  NE2 HIS A  34       1.282   3.114  -1.909  1.00  2.57           N  
ATOM    369  H   HIS A  34      -0.217   6.882  -4.439  1.00  2.57           H  
ATOM    370  HA  HIS A  34       0.436   4.543  -6.230  1.00  2.57           H  
ATOM    371 1HB  HIS A  34      -1.653   4.870  -4.040  1.00  2.57           H  
ATOM    372 2HB  HIS A  34      -1.502   3.454  -5.075  1.00  2.57           H  
ATOM    373  HD1 HIS A  34       0.984   2.203  -4.872  1.00  2.57           H  
ATOM    374  HD2 HIS A  34      -0.135   4.713  -1.667  1.00  2.57           H  
ATOM    375  HE1 HIS A  34       2.390   1.536  -2.984  1.00  2.57           H  
ATOM    376  N   LEU A  35      -1.885   4.670  -7.510  1.00  2.84           N  
ATOM    377  CA  LEU A  35      -2.940   5.037  -8.464  1.00  2.84           C  
ATOM    378  C   LEU A  35      -4.181   5.603  -7.777  1.00  2.84           C  
ATOM    379  O   LEU A  35      -4.827   6.518  -8.289  1.00  2.84           O  
ATOM    380  CB  LEU A  35      -3.324   3.811  -9.302  1.00  2.84           C  
ATOM    381  CG  LEU A  35      -2.277   3.392 -10.318  1.00  2.84           C  
ATOM    382  CD1 LEU A  35      -2.628   2.053 -10.953  1.00  2.84           C  
ATOM    383  CD2 LEU A  35      -2.255   4.442 -11.362  1.00  2.84           C  
ATOM    384  H   LEU A  35      -1.525   3.726  -7.498  1.00  2.84           H  
ATOM    385  HA  LEU A  35      -2.544   5.799  -9.133  1.00  2.84           H  
ATOM    386 1HB  LEU A  35      -3.504   2.970  -8.635  1.00  2.84           H  
ATOM    387 2HB  LEU A  35      -4.248   4.029  -9.839  1.00  2.84           H  
ATOM    388  HG  LEU A  35      -1.298   3.314  -9.842  1.00  2.84           H  
ATOM    389 1HD1 LEU A  35      -1.875   1.796 -11.691  1.00  2.84           H  
ATOM    390 2HD1 LEU A  35      -2.660   1.282 -10.185  1.00  2.84           H  
ATOM    391 3HD1 LEU A  35      -3.600   2.126 -11.439  1.00  2.84           H  
ATOM    392 1HD2 LEU A  35      -1.523   4.195 -12.107  1.00  2.84           H  
ATOM    393 2HD2 LEU A  35      -3.228   4.501 -11.818  1.00  2.84           H  
ATOM    394 3HD2 LEU A  35      -2.021   5.388 -10.919  1.00  2.84           H  
ATOM    395  N   ARG A  36      -4.478   5.110  -6.583  1.00  3.02           N  
ATOM    396  CA  ARG A  36      -5.635   5.551  -5.811  1.00  3.02           C  
ATOM    397  C   ARG A  36      -5.538   7.028  -5.399  1.00  3.02           C  
ATOM    398  O   ARG A  36      -6.545   7.659  -5.075  1.00  3.02           O  
ATOM    399  CB  ARG A  36      -5.793   4.687  -4.569  1.00  3.02           C  
ATOM    400  CG  ARG A  36      -6.219   3.250  -4.854  1.00  3.02           C  
ATOM    401  CD  ARG A  36      -6.326   2.436  -3.611  1.00  3.02           C  
ATOM    402  NE  ARG A  36      -6.731   1.063  -3.896  1.00  3.02           N  
ATOM    403  CZ  ARG A  36      -6.807   0.076  -2.980  1.00  3.02           C  
ATOM    404  NH1 ARG A  36      -6.507   0.316  -1.723  1.00  3.02           N  
ATOM    405  NH2 ARG A  36      -7.186  -1.137  -3.347  1.00  3.02           N  
ATOM    406  H   ARG A  36      -3.890   4.384  -6.205  1.00  3.02           H  
ATOM    407  HA  ARG A  36      -6.523   5.424  -6.430  1.00  3.02           H  
ATOM    408 1HB  ARG A  36      -4.847   4.658  -4.027  1.00  3.02           H  
ATOM    409 2HB  ARG A  36      -6.537   5.133  -3.907  1.00  3.02           H  
ATOM    410 1HG  ARG A  36      -7.191   3.254  -5.346  1.00  3.02           H  
ATOM    411 2HG  ARG A  36      -5.483   2.781  -5.508  1.00  3.02           H  
ATOM    412 1HD  ARG A  36      -5.358   2.409  -3.112  1.00  3.02           H  
ATOM    413 2HD  ARG A  36      -7.066   2.880  -2.946  1.00  3.02           H  
ATOM    414  HE  ARG A  36      -6.971   0.835  -4.852  1.00  3.02           H  
ATOM    415 1HH1 ARG A  36      -6.219   1.242  -1.441  1.00  3.02           H  
ATOM    416 2HH1 ARG A  36      -6.564  -0.425  -1.039  1.00  3.02           H  
ATOM    417 1HH2 ARG A  36      -7.418  -1.323  -4.313  1.00  3.02           H  
ATOM    418 2HH2 ARG A  36      -7.244  -1.876  -2.663  1.00  3.02           H  
ATOM    419  N   ASP A  37      -4.322   7.572  -5.388  1.00  3.08           N  
ATOM    420  CA  ASP A  37      -4.069   8.941  -4.985  1.00  3.08           C  
ATOM    421  C   ASP A  37      -4.092   9.892  -6.178  1.00  3.08           C  
ATOM    422  O   ASP A  37      -3.941  11.105  -5.996  1.00  3.08           O  
ATOM    423  CB  ASP A  37      -2.672   9.047  -4.394  1.00  3.08           C  
ATOM    424  CG  ASP A  37      -2.404   8.304  -3.089  1.00  3.08           C  
ATOM    425  OD1 ASP A  37      -3.147   8.451  -2.135  1.00  3.08           O  
ATOM    426  OD2 ASP A  37      -1.423   7.578  -3.060  1.00  3.08           O  
ATOM    427  H   ASP A  37      -3.523   7.034  -5.713  1.00  3.08           H  
ATOM    428  HA  ASP A  37      -4.824   9.250  -4.262  1.00  3.08           H  
ATOM    429 1HB  ASP A  37      -2.007   8.648  -5.132  1.00  3.08           H  
ATOM    430 2HB  ASP A  37      -2.430  10.093  -4.266  1.00  3.08           H  
ATOM    431  N   ALA A  38      -4.316   9.365  -7.393  1.00  3.04           N  
ATOM    432  CA  ALA A  38      -4.274  10.187  -8.601  1.00  3.04           C  
ATOM    433  C   ALA A  38      -5.272  11.341  -8.525  1.00  3.04           C  
ATOM    434  O   ALA A  38      -5.015  12.428  -9.044  1.00  3.04           O  
ATOM    435  CB  ALA A  38      -4.548   9.328  -9.825  1.00  3.04           C  
ATOM    436  H   ALA A  38      -4.483   8.363  -7.507  1.00  3.04           H  
ATOM    437  HA  ALA A  38      -3.272  10.601  -8.691  1.00  3.04           H  
ATOM    438 1HB  ALA A  38      -4.483   9.937 -10.726  1.00  3.04           H  
ATOM    439 2HB  ALA A  38      -3.815   8.521  -9.877  1.00  3.04           H  
ATOM    440 3HB  ALA A  38      -5.546   8.898  -9.747  1.00  3.04           H  
ATOM    441  N   HIS A  39      -6.414  11.104  -7.881  1.00  2.91           N  
ATOM    442  CA  HIS A  39      -7.456  12.113  -7.734  1.00  2.91           C  
ATOM    443  C   HIS A  39      -6.954  13.332  -6.961  1.00  2.91           C  
ATOM    444  O   HIS A  39      -7.140  14.469  -7.390  1.00  2.91           O  
ATOM    445  CB  HIS A  39      -8.667  11.516  -7.003  1.00  2.91           C  
ATOM    446  CG  HIS A  39      -9.817  12.468  -6.794  1.00  2.91           C  
ATOM    447  ND1 HIS A  39     -10.684  12.830  -7.810  1.00  2.91           N  
ATOM    448  CD2 HIS A  39     -10.241  13.125  -5.686  1.00  2.91           C  
ATOM    449  CE1 HIS A  39     -11.592  13.667  -7.333  1.00  2.91           C  
ATOM    450  NE2 HIS A  39     -11.346  13.862  -6.049  1.00  2.91           N  
ATOM    451  H   HIS A  39      -6.556  10.189  -7.478  1.00  2.91           H  
ATOM    452  HA  HIS A  39      -7.778  12.451  -8.718  1.00  2.91           H  
ATOM    453 1HB  HIS A  39      -9.033  10.656  -7.561  1.00  2.91           H  
ATOM    454 2HB  HIS A  39      -8.350  11.154  -6.024  1.00  2.91           H  
ATOM    455  HD2 HIS A  39      -9.789  13.076  -4.694  1.00  2.91           H  
ATOM    456  HE1 HIS A  39     -12.404  14.118  -7.902  1.00  2.91           H  
ATOM    457  HE2 HIS A  39     -11.879  14.455  -5.429  1.00  2.91           H  
ATOM    458  N   GLU A  40      -6.341  13.085  -5.798  1.00  2.73           N  
ATOM    459  CA  GLU A  40      -5.881  14.157  -4.916  1.00  2.73           C  
ATOM    460  C   GLU A  40      -4.576  14.779  -5.411  1.00  2.73           C  
ATOM    461  O   GLU A  40      -4.284  15.950  -5.156  1.00  2.73           O  
ATOM    462  CB  GLU A  40      -5.747  13.625  -3.491  1.00  2.73           C  
ATOM    463  CG  GLU A  40      -7.091  13.224  -2.878  1.00  2.73           C  
ATOM    464  CD  GLU A  40      -6.983  12.804  -1.455  1.00  2.73           C  
ATOM    465  OE1 GLU A  40      -5.887  12.791  -0.956  1.00  2.73           O  
ATOM    466  OE2 GLU A  40      -7.982  12.482  -0.863  1.00  2.73           O  
ATOM    467  H   GLU A  40      -6.189  12.124  -5.526  1.00  2.73           H  
ATOM    468  HA  GLU A  40      -6.640  14.940  -4.914  1.00  2.73           H  
ATOM    469 1HB  GLU A  40      -5.083  12.757  -3.480  1.00  2.73           H  
ATOM    470 2HB  GLU A  40      -5.314  14.390  -2.853  1.00  2.73           H  
ATOM    471 1HG  GLU A  40      -7.773  14.071  -2.947  1.00  2.73           H  
ATOM    472 2HG  GLU A  40      -7.510  12.407  -3.466  1.00  2.73           H  
ATOM    473  N   PHE A  41      -3.813  13.990  -6.147  1.00  2.56           N  
ATOM    474  CA  PHE A  41      -2.564  14.387  -6.770  1.00  2.56           C  
ATOM    475  C   PHE A  41      -2.785  15.343  -7.941  1.00  2.56           C  
ATOM    476  O   PHE A  41      -2.078  16.343  -8.079  1.00  2.56           O  
ATOM    477  CB  PHE A  41      -1.824  13.124  -7.178  1.00  2.56           C  
ATOM    478  CG  PHE A  41      -0.526  13.228  -7.901  1.00  2.56           C  
ATOM    479  CD1 PHE A  41       0.602  13.804  -7.345  1.00  2.56           C  
ATOM    480  CD2 PHE A  41      -0.416  12.637  -9.143  1.00  2.56           C  
ATOM    481  CE1 PHE A  41       1.798  13.795  -8.031  1.00  2.56           C  
ATOM    482  CE2 PHE A  41       0.777  12.627  -9.813  1.00  2.56           C  
ATOM    483  CZ  PHE A  41       1.886  13.207  -9.254  1.00  2.56           C  
ATOM    484  H   PHE A  41      -4.104  13.023  -6.275  1.00  2.56           H  
ATOM    485  HA  PHE A  41      -1.967  14.903  -6.022  1.00  2.56           H  
ATOM    486 1HB  PHE A  41      -1.656  12.523  -6.284  1.00  2.56           H  
ATOM    487 2HB  PHE A  41      -2.488  12.554  -7.804  1.00  2.56           H  
ATOM    488  HD1 PHE A  41       0.541  14.261  -6.367  1.00  2.56           H  
ATOM    489  HD2 PHE A  41      -1.294  12.160  -9.582  1.00  2.56           H  
ATOM    490  HE1 PHE A  41       2.673  14.236  -7.605  1.00  2.56           H  
ATOM    491  HE2 PHE A  41       0.851  12.151 -10.790  1.00  2.56           H  
ATOM    492  HZ  PHE A  41       2.837  13.189  -9.788  1.00  2.56           H  
ATOM    493  N   ALA A  42      -3.766  15.057  -8.796  1.00  2.40           N  
ATOM    494  CA  ALA A  42      -3.987  15.891  -9.969  1.00  2.40           C  
ATOM    495  C   ALA A  42      -4.082  17.417  -9.651  1.00  2.40           C  
ATOM    496  O   ALA A  42      -3.453  18.184 -10.377  1.00  2.40           O  
ATOM    497  CB  ALA A  42      -5.206  15.374 -10.731  1.00  2.40           C  
ATOM    498  H   ALA A  42      -4.335  14.217  -8.669  1.00  2.40           H  
ATOM    499  HA  ALA A  42      -3.129  15.767 -10.620  1.00  2.40           H  
ATOM    500 1HB  ALA A  42      -5.344  15.942 -11.637  1.00  2.40           H  
ATOM    501 2HB  ALA A  42      -5.031  14.327 -10.986  1.00  2.40           H  
ATOM    502 3HB  ALA A  42      -6.104  15.420 -10.170  1.00  2.40           H  
ATOM    503  N   PRO A  43      -4.818  17.928  -8.627  1.00  2.24           N  
ATOM    504  CA  PRO A  43      -4.807  19.337  -8.237  1.00  2.24           C  
ATOM    505  C   PRO A  43      -3.418  19.858  -7.856  1.00  2.24           C  
ATOM    506  O   PRO A  43      -3.153  21.065  -7.961  1.00  2.24           O  
ATOM    507  CB  PRO A  43      -5.721  19.353  -7.014  1.00  2.24           C  
ATOM    508  CG  PRO A  43      -6.645  18.193  -7.220  1.00  2.24           C  
ATOM    509  CD  PRO A  43      -5.818  17.143  -7.910  1.00  2.24           C  
ATOM    510  HA  PRO A  43      -5.235  19.937  -9.049  1.00  2.24           H  
ATOM    511 1HB  PRO A  43      -5.118  19.253  -6.096  1.00  2.24           H  
ATOM    512 2HB  PRO A  43      -6.248  20.317  -6.949  1.00  2.24           H  
ATOM    513 1HG  PRO A  43      -7.023  17.833  -6.250  1.00  2.24           H  
ATOM    514 2HG  PRO A  43      -7.519  18.494  -7.810  1.00  2.24           H  
ATOM    515 1HD  PRO A  43      -5.372  16.509  -7.209  1.00  2.24           H  
ATOM    516 2HD  PRO A  43      -6.482  16.628  -8.557  1.00  2.24           H  
ATOM    517  N   LEU A  44      -2.504  18.977  -7.437  1.00  2.11           N  
ATOM    518  CA  LEU A  44      -1.183  19.453  -7.074  1.00  2.11           C  
ATOM    519  C   LEU A  44      -0.444  19.678  -8.371  1.00  2.11           C  
ATOM    520  O   LEU A  44       0.296  20.650  -8.523  1.00  2.11           O  
ATOM    521  CB  LEU A  44      -0.402  18.427  -6.248  1.00  2.11           C  
ATOM    522  CG  LEU A  44      -0.909  18.032  -4.870  1.00  2.11           C  
ATOM    523  CD1 LEU A  44      -0.048  16.875  -4.372  1.00  2.11           C  
ATOM    524  CD2 LEU A  44      -0.802  19.219  -3.900  1.00  2.11           C  
ATOM    525  H   LEU A  44      -2.691  17.980  -7.386  1.00  2.11           H  
ATOM    526  HA  LEU A  44      -1.263  20.393  -6.530  1.00  2.11           H  
ATOM    527 1HB  LEU A  44      -0.262  17.522  -6.838  1.00  2.11           H  
ATOM    528 2HB  LEU A  44       0.556  18.875  -6.076  1.00  2.11           H  
ATOM    529  HG  LEU A  44      -1.951  17.692  -4.944  1.00  2.11           H  
ATOM    530 1HD1 LEU A  44      -0.382  16.565  -3.426  1.00  2.11           H  
ATOM    531 2HD1 LEU A  44      -0.118  16.049  -5.062  1.00  2.11           H  
ATOM    532 3HD1 LEU A  44       0.974  17.191  -4.293  1.00  2.11           H  
ATOM    533 1HD2 LEU A  44      -1.157  18.919  -2.912  1.00  2.11           H  
ATOM    534 2HD2 LEU A  44       0.238  19.534  -3.827  1.00  2.11           H  
ATOM    535 3HD2 LEU A  44      -1.411  20.046  -4.268  1.00  2.11           H  
ATOM    536  N   LEU A  45      -0.676  18.781  -9.330  1.00  2.00           N  
ATOM    537  CA  LEU A  45      -0.013  18.890 -10.618  1.00  2.00           C  
ATOM    538  C   LEU A  45      -0.488  20.140 -11.346  1.00  2.00           C  
ATOM    539  O   LEU A  45       0.309  20.860 -11.954  1.00  2.00           O  
ATOM    540  CB  LEU A  45      -0.323  17.674 -11.485  1.00  2.00           C  
ATOM    541  CG  LEU A  45       0.241  16.370 -11.036  1.00  2.00           C  
ATOM    542  CD1 LEU A  45      -0.272  15.280 -11.946  1.00  2.00           C  
ATOM    543  CD2 LEU A  45       1.705  16.459 -11.064  1.00  2.00           C  
ATOM    544  H   LEU A  45      -1.303  17.998  -9.131  1.00  2.00           H  
ATOM    545  HA  LEU A  45       1.061  18.956 -10.455  1.00  2.00           H  
ATOM    546 1HB  LEU A  45      -1.379  17.560 -11.524  1.00  2.00           H  
ATOM    547 2HB  LEU A  45       0.039  17.868 -12.490  1.00  2.00           H  
ATOM    548  HG  LEU A  45      -0.091  16.151 -10.015  1.00  2.00           H  
ATOM    549 1HD1 LEU A  45       0.117  14.344 -11.657  1.00  2.00           H  
ATOM    550 2HD1 LEU A  45      -1.348  15.243 -11.903  1.00  2.00           H  
ATOM    551 3HD1 LEU A  45       0.047  15.492 -12.960  1.00  2.00           H  
ATOM    552 1HD2 LEU A  45       2.118  15.532 -10.733  1.00  2.00           H  
ATOM    553 2HD2 LEU A  45       2.047  16.676 -12.074  1.00  2.00           H  
ATOM    554 3HD2 LEU A  45       2.003  17.243 -10.408  1.00  2.00           H  
ATOM    555  N   ALA A  46      -1.791  20.415 -11.261  1.00  1.92           N  
ATOM    556  CA  ALA A  46      -2.340  21.608 -11.890  1.00  1.92           C  
ATOM    557  C   ALA A  46      -1.750  22.864 -11.240  1.00  1.92           C  
ATOM    558  O   ALA A  46      -1.353  23.813 -11.929  1.00  1.92           O  
ATOM    559  CB  ALA A  46      -3.849  21.600 -11.782  1.00  1.92           C  
ATOM    560  H   ALA A  46      -2.406  19.764 -10.771  1.00  1.92           H  
ATOM    561  HA  ALA A  46      -2.059  21.601 -12.945  1.00  1.92           H  
ATOM    562 1HB  ALA A  46      -4.254  22.483 -12.275  1.00  1.92           H  
ATOM    563 2HB  ALA A  46      -4.238  20.703 -12.264  1.00  1.92           H  
ATOM    564 3HB  ALA A  46      -4.135  21.603 -10.733  1.00  1.92           H  
ATOM    565  N   SER A  47      -1.624  22.834  -9.906  1.00  1.87           N  
ATOM    566  CA  SER A  47      -1.061  23.949  -9.166  1.00  1.87           C  
ATOM    567  C   SER A  47       0.402  24.146  -9.560  1.00  1.87           C  
ATOM    568  O   SER A  47       0.865  25.275  -9.726  1.00  1.87           O  
ATOM    569  CB  SER A  47      -1.185  23.697  -7.681  1.00  1.87           C  
ATOM    570  OG  SER A  47      -2.534  23.644  -7.286  1.00  1.87           O  
ATOM    571  H   SER A  47      -1.973  22.038  -9.371  1.00  1.87           H  
ATOM    572  HA  SER A  47      -1.615  24.853  -9.420  1.00  1.87           H  
ATOM    573 1HB  SER A  47      -0.681  22.774  -7.413  1.00  1.87           H  
ATOM    574 2HB  SER A  47      -0.697  24.504  -7.163  1.00  1.87           H  
ATOM    575  HG  SER A  47      -2.880  22.790  -7.634  1.00  1.87           H  
ATOM    576  N   TYR A  48       1.121  23.037  -9.734  1.00  1.88           N  
ATOM    577  CA  TYR A  48       2.507  23.038 -10.171  1.00  1.88           C  
ATOM    578  C   TYR A  48       2.632  23.730 -11.522  1.00  1.88           C  
ATOM    579  O   TYR A  48       3.485  24.601 -11.710  1.00  1.88           O  
ATOM    580  CB  TYR A  48       3.063  21.621 -10.191  1.00  1.88           C  
ATOM    581  CG  TYR A  48       4.437  21.498 -10.722  1.00  1.88           C  
ATOM    582  CD1 TYR A  48       5.518  21.889  -9.964  1.00  1.88           C  
ATOM    583  CD2 TYR A  48       4.624  20.949 -11.959  1.00  1.88           C  
ATOM    584  CE1 TYR A  48       6.786  21.748 -10.440  1.00  1.88           C  
ATOM    585  CE2 TYR A  48       5.884  20.803 -12.443  1.00  1.88           C  
ATOM    586  CZ  TYR A  48       6.972  21.206 -11.686  1.00  1.88           C  
ATOM    587  OH  TYR A  48       8.244  21.075 -12.185  1.00  1.88           O  
ATOM    588  H   TYR A  48       0.685  22.140  -9.536  1.00  1.88           H  
ATOM    589  HA  TYR A  48       3.090  23.605  -9.453  1.00  1.88           H  
ATOM    590 1HB  TYR A  48       3.053  21.226  -9.177  1.00  1.88           H  
ATOM    591 2HB  TYR A  48       2.426  20.989 -10.779  1.00  1.88           H  
ATOM    592  HD1 TYR A  48       5.366  22.316  -8.995  1.00  1.88           H  
ATOM    593  HD2 TYR A  48       3.762  20.635 -12.553  1.00  1.88           H  
ATOM    594  HE1 TYR A  48       7.637  22.067  -9.834  1.00  1.88           H  
ATOM    595  HE2 TYR A  48       6.031  20.374 -13.431  1.00  1.88           H  
ATOM    596  HH  TYR A  48       8.200  20.776 -13.094  1.00  1.88           H  
ATOM    597  N   ALA A  49       1.768  23.370 -12.470  1.00  1.95           N  
ATOM    598  CA  ALA A  49       1.826  24.000 -13.779  1.00  1.95           C  
ATOM    599  C   ALA A  49       1.715  25.525 -13.640  1.00  1.95           C  
ATOM    600  O   ALA A  49       2.463  26.276 -14.287  1.00  1.95           O  
ATOM    601  CB  ALA A  49       0.697  23.470 -14.652  1.00  1.95           C  
ATOM    602  H   ALA A  49       1.085  22.634 -12.280  1.00  1.95           H  
ATOM    603  HA  ALA A  49       2.790  23.764 -14.231  1.00  1.95           H  
ATOM    604 1HB  ALA A  49       0.736  23.926 -15.635  1.00  1.95           H  
ATOM    605 2HB  ALA A  49       0.790  22.389 -14.747  1.00  1.95           H  
ATOM    606 3HB  ALA A  49      -0.260  23.708 -14.191  1.00  1.95           H  
ATOM    607  N   GLN A  50       0.839  25.979 -12.733  1.00  2.09           N  
ATOM    608  CA  GLN A  50       0.729  27.408 -12.471  1.00  2.09           C  
ATOM    609  C   GLN A  50       1.977  27.953 -11.753  1.00  2.09           C  
ATOM    610  O   GLN A  50       2.435  29.056 -12.052  1.00  2.09           O  
ATOM    611  CB  GLN A  50      -0.553  27.731 -11.708  1.00  2.09           C  
ATOM    612  CG  GLN A  50      -1.781  27.536 -12.564  1.00  2.09           C  
ATOM    613  CD  GLN A  50      -3.060  27.932 -11.894  1.00  2.09           C  
ATOM    614  OE1 GLN A  50      -3.385  27.543 -10.763  1.00  2.09           O  
ATOM    615  NE2 GLN A  50      -3.815  28.768 -12.602  1.00  2.09           N  
ATOM    616  H   GLN A  50       0.232  25.316 -12.245  1.00  2.09           H  
ATOM    617  HA  GLN A  50       0.656  27.916 -13.432  1.00  2.09           H  
ATOM    618 1HB  GLN A  50      -0.633  27.085 -10.835  1.00  2.09           H  
ATOM    619 2HB  GLN A  50      -0.529  28.762 -11.361  1.00  2.09           H  
ATOM    620 1HG  GLN A  50      -1.678  28.126 -13.470  1.00  2.09           H  
ATOM    621 2HG  GLN A  50      -1.845  26.481 -12.821  1.00  2.09           H  
ATOM    622 1HE2 GLN A  50      -4.680  29.101 -12.233  1.00  2.09           H  
ATOM    623 2HE2 GLN A  50      -3.491  29.083 -13.528  1.00  2.09           H  
ATOM    624  N   ALA A  51       2.566  27.166 -10.843  1.00  2.33           N  
ATOM    625  CA  ALA A  51       3.774  27.559 -10.101  1.00  2.33           C  
ATOM    626  C   ALA A  51       4.929  27.840 -11.058  1.00  2.33           C  
ATOM    627  O   ALA A  51       5.762  28.714 -10.816  1.00  2.33           O  
ATOM    628  CB  ALA A  51       4.184  26.487  -9.107  1.00  2.33           C  
ATOM    629  H   ALA A  51       2.134  26.270 -10.629  1.00  2.33           H  
ATOM    630  HA  ALA A  51       3.547  28.476  -9.555  1.00  2.33           H  
ATOM    631 1HB  ALA A  51       5.058  26.818  -8.553  1.00  2.33           H  
ATOM    632 2HB  ALA A  51       3.360  26.309  -8.420  1.00  2.33           H  
ATOM    633 3HB  ALA A  51       4.422  25.575  -9.635  1.00  2.33           H  
ATOM    634  N   LEU A  52       4.939  27.118 -12.181  1.00  2.66           N  
ATOM    635  CA  LEU A  52       5.958  27.260 -13.215  1.00  2.66           C  
ATOM    636  C   LEU A  52       5.636  28.394 -14.185  1.00  2.66           C  
ATOM    637  O   LEU A  52       6.330  28.574 -15.188  1.00  2.66           O  
ATOM    638  CB  LEU A  52       6.109  25.986 -14.043  1.00  2.66           C  
ATOM    639  CG  LEU A  52       6.596  24.751 -13.344  1.00  2.66           C  
ATOM    640  CD1 LEU A  52       6.631  23.652 -14.376  1.00  2.66           C  
ATOM    641  CD2 LEU A  52       7.941  25.012 -12.719  1.00  2.66           C  
ATOM    642  H   LEU A  52       4.227  26.393 -12.284  1.00  2.66           H  
ATOM    643  HA  LEU A  52       6.906  27.481 -12.731  1.00  2.66           H  
ATOM    644 1HB  LEU A  52       5.128  25.744 -14.458  1.00  2.66           H  
ATOM    645 2HB  LEU A  52       6.787  26.189 -14.869  1.00  2.66           H  
ATOM    646  HG  LEU A  52       5.895  24.454 -12.561  1.00  2.66           H  
ATOM    647 1HD1 LEU A  52       6.974  22.753 -13.942  1.00  2.66           H  
ATOM    648 2HD1 LEU A  52       5.628  23.509 -14.774  1.00  2.66           H  
ATOM    649 3HD1 LEU A  52       7.309  23.936 -15.176  1.00  2.66           H  
ATOM    650 1HD2 LEU A  52       8.294  24.105 -12.223  1.00  2.66           H  
ATOM    651 2HD2 LEU A  52       8.646  25.308 -13.488  1.00  2.66           H  
ATOM    652 3HD2 LEU A  52       7.847  25.814 -11.987  1.00  2.66           H  
ATOM    653  N   LYS A  53       4.573  29.142 -13.891  1.00  3.05           N  
ATOM    654  CA  LYS A  53       4.086  30.262 -14.673  1.00  3.05           C  
ATOM    655  C   LYS A  53       3.589  29.893 -16.065  1.00  3.05           C  
ATOM    656  O   LYS A  53       3.760  30.659 -17.012  1.00  3.05           O  
ATOM    657  CB  LYS A  53       5.167  31.343 -14.775  1.00  3.05           C  
ATOM    658  CG  LYS A  53       5.644  31.878 -13.424  1.00  3.05           C  
ATOM    659  CD  LYS A  53       6.655  32.998 -13.598  1.00  3.05           C  
ATOM    660  CE  LYS A  53       7.165  33.495 -12.255  1.00  3.05           C  
ATOM    661  NZ  LYS A  53       8.190  34.563 -12.412  1.00  3.05           N  
ATOM    662  H   LYS A  53       4.042  28.933 -13.051  1.00  3.05           H  
ATOM    663  HA  LYS A  53       3.241  30.691 -14.131  1.00  3.05           H  
ATOM    664 1HB  LYS A  53       6.030  30.977 -15.322  1.00  3.05           H  
ATOM    665 2HB  LYS A  53       4.771  32.188 -15.335  1.00  3.05           H  
ATOM    666 1HG  LYS A  53       4.789  32.250 -12.859  1.00  3.05           H  
ATOM    667 2HG  LYS A  53       6.105  31.071 -12.851  1.00  3.05           H  
ATOM    668 1HD  LYS A  53       7.498  32.635 -14.188  1.00  3.05           H  
ATOM    669 2HD  LYS A  53       6.191  33.827 -14.132  1.00  3.05           H  
ATOM    670 1HE  LYS A  53       6.328  33.888 -11.681  1.00  3.05           H  
ATOM    671 2HE  LYS A  53       7.605  32.659 -11.710  1.00  3.05           H  
ATOM    672 1HZ  LYS A  53       8.504  34.866 -11.501  1.00  3.05           H  
ATOM    673 2HZ  LYS A  53       8.976  34.203 -12.936  1.00  3.05           H  
ATOM    674 3HZ  LYS A  53       7.788  35.346 -12.907  1.00  3.05           H  
ATOM    675  N   ARG A  54       2.885  28.757 -16.184  1.00  3.46           N  
ATOM    676  CA  ARG A  54       2.293  28.386 -17.471  1.00  3.46           C  
ATOM    677  C   ARG A  54       0.920  29.056 -17.628  1.00  3.46           C  
ATOM    678  O   ARG A  54       0.250  28.952 -18.659  1.00  3.46           O  
ATOM    679  CB  ARG A  54       2.156  26.880 -17.575  1.00  3.46           C  
ATOM    680  CG  ARG A  54       3.494  26.143 -17.574  1.00  3.46           C  
ATOM    681  CD  ARG A  54       3.331  24.672 -17.642  1.00  3.46           C  
ATOM    682  NE  ARG A  54       4.611  23.983 -17.604  1.00  3.46           N  
ATOM    683  CZ  ARG A  54       4.765  22.643 -17.617  1.00  3.46           C  
ATOM    684  NH1 ARG A  54       3.716  21.857 -17.677  1.00  3.46           N  
ATOM    685  NH2 ARG A  54       5.976  22.118 -17.573  1.00  3.46           N  
ATOM    686  H   ARG A  54       2.778  28.116 -15.392  1.00  3.46           H  
ATOM    687  HA  ARG A  54       2.948  28.731 -18.271  1.00  3.46           H  
ATOM    688 1HB  ARG A  54       1.564  26.509 -16.739  1.00  3.46           H  
ATOM    689 2HB  ARG A  54       1.627  26.621 -18.491  1.00  3.46           H  
ATOM    690 1HG  ARG A  54       4.089  26.468 -18.426  1.00  3.46           H  
ATOM    691 2HG  ARG A  54       4.025  26.382 -16.648  1.00  3.46           H  
ATOM    692 1HD  ARG A  54       2.750  24.344 -16.791  1.00  3.46           H  
ATOM    693 2HD  ARG A  54       2.817  24.398 -18.563  1.00  3.46           H  
ATOM    694  HE  ARG A  54       5.446  24.554 -17.558  1.00  3.46           H  
ATOM    695 1HH1 ARG A  54       2.792  22.253 -17.730  1.00  3.46           H  
ATOM    696 2HH1 ARG A  54       3.837  20.854 -17.689  1.00  3.46           H  
ATOM    697 1HH2 ARG A  54       6.787  22.720 -17.531  1.00  3.46           H  
ATOM    698 2HH2 ARG A  54       6.090  21.116 -17.590  1.00  3.46           H  
ATOM    699  N   GLY A  55       0.481  29.719 -16.562  1.00  3.83           N  
ATOM    700  CA  GLY A  55      -0.777  30.453 -16.500  1.00  3.83           C  
ATOM    701  C   GLY A  55      -1.988  29.553 -16.342  1.00  3.83           C  
ATOM    702  O   GLY A  55      -2.687  29.586 -15.323  1.00  3.83           O  
ATOM    703  H   GLY A  55       1.079  29.733 -15.753  1.00  3.83           H  
ATOM    704 1HA  GLY A  55      -0.740  31.155 -15.668  1.00  3.83           H  
ATOM    705 2HA  GLY A  55      -0.885  31.048 -17.405  1.00  3.83           H  
ATOM    706  N   ALA A  56      -2.251  28.761 -17.369  1.00  4.13           N  
ATOM    707  CA  ALA A  56      -3.393  27.869 -17.331  1.00  4.13           C  
ATOM    708  C   ALA A  56      -3.155  26.700 -16.374  1.00  4.13           C  
ATOM    709  O   ALA A  56      -2.100  26.065 -16.431  1.00  4.13           O  
ATOM    710  CB  ALA A  56      -3.679  27.311 -18.714  1.00  4.13           C  
ATOM    711  H   ALA A  56      -1.610  28.791 -18.164  1.00  4.13           H  
ATOM    712  HA  ALA A  56      -4.241  28.457 -17.008  1.00  4.13           H  
ATOM    713 1HB  ALA A  56      -4.554  26.663 -18.673  1.00  4.13           H  
ATOM    714 2HB  ALA A  56      -3.865  28.132 -19.406  1.00  4.13           H  
ATOM    715 3HB  ALA A  56      -2.821  26.740 -19.057  1.00  4.13           H  
ATOM    716  N   PRO A  57      -4.157  26.290 -15.576  1.00  4.36           N  
ATOM    717  CA  PRO A  57      -4.131  25.122 -14.716  1.00  4.36           C  
ATOM    718  C   PRO A  57      -4.401  23.915 -15.586  1.00  4.36           C  
ATOM    719  O   PRO A  57      -5.458  23.291 -15.495  1.00  4.36           O  
ATOM    720  CB  PRO A  57      -5.270  25.395 -13.738  1.00  4.36           C  
ATOM    721  CG  PRO A  57      -6.271  26.189 -14.556  1.00  4.36           C  
ATOM    722  CD  PRO A  57      -5.422  27.052 -15.498  1.00  4.36           C  
ATOM    723  HA  PRO A  57      -3.159  25.039 -14.209  1.00  4.36           H  
ATOM    724 1HB  PRO A  57      -5.678  24.444 -13.371  1.00  4.36           H  
ATOM    725 2HB  PRO A  57      -4.898  25.938 -12.861  1.00  4.36           H  
ATOM    726 1HG  PRO A  57      -6.943  25.506 -15.099  1.00  4.36           H  
ATOM    727 2HG  PRO A  57      -6.905  26.790 -13.888  1.00  4.36           H  
ATOM    728 1HD  PRO A  57      -5.917  27.102 -16.480  1.00  4.36           H  
ATOM    729 2HD  PRO A  57      -5.253  28.047 -15.051  1.00  4.36           H  
ATOM    730  N   ARG A  58      -3.466  23.626 -16.475  1.00  4.57           N  
ATOM    731  CA  ARG A  58      -3.670  22.585 -17.461  1.00  4.57           C  
ATOM    732  C   ARG A  58      -3.995  21.292 -16.753  1.00  4.57           C  
ATOM    733  O   ARG A  58      -3.330  20.930 -15.781  1.00  4.57           O  
ATOM    734  CB  ARG A  58      -2.424  22.406 -18.313  1.00  4.57           C  
ATOM    735  CG  ARG A  58      -2.096  23.581 -19.232  1.00  4.57           C  
ATOM    736  CD  ARG A  58      -0.891  23.304 -20.069  1.00  4.57           C  
ATOM    737  NE  ARG A  58      -0.540  24.432 -20.928  1.00  4.57           N  
ATOM    738  CZ  ARG A  58       0.456  24.422 -21.841  1.00  4.57           C  
ATOM    739  NH1 ARG A  58       1.184  23.341 -22.016  1.00  4.57           N  
ATOM    740  NH2 ARG A  58       0.700  25.502 -22.564  1.00  4.57           N  
ATOM    741  H   ARG A  58      -2.616  24.189 -16.479  1.00  4.57           H  
ATOM    742  HA  ARG A  58      -4.508  22.862 -18.102  1.00  4.57           H  
ATOM    743 1HB  ARG A  58      -1.564  22.247 -17.664  1.00  4.57           H  
ATOM    744 2HB  ARG A  58      -2.535  21.515 -18.932  1.00  4.57           H  
ATOM    745 1HG  ARG A  58      -2.941  23.782 -19.889  1.00  4.57           H  
ATOM    746 2HG  ARG A  58      -1.891  24.463 -18.621  1.00  4.57           H  
ATOM    747 1HD  ARG A  58      -0.042  23.096 -19.419  1.00  4.57           H  
ATOM    748 2HD  ARG A  58      -1.082  22.440 -20.705  1.00  4.57           H  
ATOM    749  HE  ARG A  58      -1.074  25.286 -20.823  1.00  4.57           H  
ATOM    750 1HH1 ARG A  58       0.998  22.512 -21.470  1.00  4.57           H  
ATOM    751 2HH1 ARG A  58       1.926  23.337 -22.702  1.00  4.57           H  
ATOM    752 1HH2 ARG A  58       0.144  26.336 -22.431  1.00  4.57           H  
ATOM    753 2HH2 ARG A  58       1.443  25.494 -23.248  1.00  4.57           H  
ATOM    754  N   ARG A  59      -5.013  20.585 -17.232  1.00  4.82           N  
ATOM    755  CA  ARG A  59      -5.373  19.352 -16.570  1.00  4.82           C  
ATOM    756  C   ARG A  59      -4.289  18.312 -16.843  1.00  4.82           C  
ATOM    757  O   ARG A  59      -3.933  18.078 -18.003  1.00  4.82           O  
ATOM    758  CB  ARG A  59      -6.721  18.813 -17.063  1.00  4.82           C  
ATOM    759  CG  ARG A  59      -7.291  17.618 -16.241  1.00  4.82           C  
ATOM    760  CD  ARG A  59      -8.617  17.120 -16.749  1.00  4.82           C  
ATOM    761  NE  ARG A  59      -9.187  16.065 -15.879  1.00  4.82           N  
ATOM    762  CZ  ARG A  59      -9.993  16.287 -14.829  1.00  4.82           C  
ATOM    763  NH1 ARG A  59     -10.364  17.510 -14.492  1.00  4.82           N  
ATOM    764  NH2 ARG A  59     -10.403  15.243 -14.148  1.00  4.82           N  
ATOM    765  H   ARG A  59      -5.536  20.916 -18.029  1.00  4.82           H  
ATOM    766  HA  ARG A  59      -5.469  19.575 -15.514  1.00  4.82           H  
ATOM    767 1HB  ARG A  59      -7.460  19.613 -17.038  1.00  4.82           H  
ATOM    768 2HB  ARG A  59      -6.628  18.486 -18.098  1.00  4.82           H  
ATOM    769 1HG  ARG A  59      -6.586  16.782 -16.278  1.00  4.82           H  
ATOM    770 2HG  ARG A  59      -7.432  17.924 -15.207  1.00  4.82           H  
ATOM    771 1HD  ARG A  59      -9.325  17.945 -16.796  1.00  4.82           H  
ATOM    772 2HD  ARG A  59      -8.482  16.699 -17.744  1.00  4.82           H  
ATOM    773  HE  ARG A  59      -8.959  15.067 -16.044  1.00  4.82           H  
ATOM    774 1HH1 ARG A  59     -10.041  18.302 -15.028  1.00  4.82           H  
ATOM    775 2HH1 ARG A  59     -10.973  17.651 -13.699  1.00  4.82           H  
ATOM    776 1HH2 ARG A  59     -10.076  14.305 -14.457  1.00  4.82           H  
ATOM    777 2HH2 ARG A  59     -11.007  15.347 -13.353  1.00  4.82           H  
ATOM    778  N   PRO A  60      -3.770  17.631 -15.823  1.00  5.13           N  
ATOM    779  CA  PRO A  60      -2.772  16.600 -15.926  1.00  5.13           C  
ATOM    780  C   PRO A  60      -3.448  15.351 -16.405  1.00  5.13           C  
ATOM    781  O   PRO A  60      -3.753  14.482 -15.596  1.00  5.13           O  
ATOM    782  CB  PRO A  60      -2.278  16.461 -14.506  1.00  5.13           C  
ATOM    783  CG  PRO A  60      -3.473  16.804 -13.680  1.00  5.13           C  
ATOM    784  CD  PRO A  60      -4.177  17.903 -14.433  1.00  5.13           C  
ATOM    785  HA  PRO A  60      -1.976  16.917 -16.615  1.00  5.13           H  
ATOM    786 1HB  PRO A  60      -1.928  15.435 -14.344  1.00  5.13           H  
ATOM    787 2HB  PRO A  60      -1.426  17.134 -14.338  1.00  5.13           H  
ATOM    788 1HG  PRO A  60      -4.096  15.905 -13.573  1.00  5.13           H  
ATOM    789 2HG  PRO A  60      -3.188  17.115 -12.684  1.00  5.13           H  
ATOM    790 1HD  PRO A  60      -5.248  17.777 -14.279  1.00  5.13           H  
ATOM    791 2HD  PRO A  60      -3.804  18.890 -14.103  1.00  5.13           H  
ATOM    792  N   ASP A  61      -3.730  15.301 -17.711  1.00  5.45           N  
ATOM    793  CA  ASP A  61      -4.549  14.243 -18.303  1.00  5.45           C  
ATOM    794  C   ASP A  61      -4.450  12.981 -17.485  1.00  5.45           C  
ATOM    795  O   ASP A  61      -3.378  12.392 -17.315  1.00  5.45           O  
ATOM    796  CB  ASP A  61      -4.138  13.964 -19.754  1.00  5.45           C  
ATOM    797  CG  ASP A  61      -5.065  12.950 -20.515  1.00  5.45           C  
ATOM    798  OD1 ASP A  61      -5.547  11.984 -19.925  1.00  5.45           O  
ATOM    799  OD2 ASP A  61      -5.270  13.167 -21.687  1.00  5.45           O  
ATOM    800  H   ASP A  61      -3.433  16.091 -18.282  1.00  5.45           H  
ATOM    801  HA  ASP A  61      -5.589  14.573 -18.297  1.00  5.45           H  
ATOM    802 1HB  ASP A  61      -4.131  14.905 -20.308  1.00  5.45           H  
ATOM    803 2HB  ASP A  61      -3.119  13.578 -19.768  1.00  5.45           H  
ATOM    804  N   ASP A  62      -5.620  12.558 -17.047  1.00  5.73           N  
ATOM    805  CA  ASP A  62      -5.871  11.459 -16.146  1.00  5.73           C  
ATOM    806  C   ASP A  62      -5.294  10.139 -16.608  1.00  5.73           C  
ATOM    807  O   ASP A  62      -4.933   9.302 -15.782  1.00  5.73           O  
ATOM    808  CB  ASP A  62      -7.384  11.351 -16.017  1.00  5.73           C  
ATOM    809  CG  ASP A  62      -7.954  12.559 -15.258  1.00  5.73           C  
ATOM    810  OD1 ASP A  62      -7.219  13.181 -14.539  1.00  5.73           O  
ATOM    811  OD2 ASP A  62      -9.085  12.925 -15.497  1.00  5.73           O  
ATOM    812  H   ASP A  62      -6.419  13.097 -17.337  1.00  5.73           H  
ATOM    813  HA  ASP A  62      -5.436  11.711 -15.180  1.00  5.73           H  
ATOM    814 1HB  ASP A  62      -7.834  11.298 -17.012  1.00  5.73           H  
ATOM    815 2HB  ASP A  62      -7.644  10.433 -15.489  1.00  5.73           H  
ATOM    816  N   PHE A  63      -5.175   9.942 -17.916  1.00  5.87           N  
ATOM    817  CA  PHE A  63      -4.678   8.661 -18.400  1.00  5.87           C  
ATOM    818  C   PHE A  63      -3.155   8.660 -18.459  1.00  5.87           C  
ATOM    819  O   PHE A  63      -2.512   7.607 -18.517  1.00  5.87           O  
ATOM    820  CB  PHE A  63      -5.278   8.372 -19.757  1.00  5.87           C  
ATOM    821  CG  PHE A  63      -6.759   8.195 -19.661  1.00  5.87           C  
ATOM    822  CD1 PHE A  63      -7.605   9.225 -20.037  1.00  5.87           C  
ATOM    823  CD2 PHE A  63      -7.314   7.023 -19.170  1.00  5.87           C  
ATOM    824  CE1 PHE A  63      -8.975   9.090 -19.935  1.00  5.87           C  
ATOM    825  CE2 PHE A  63      -8.685   6.885 -19.067  1.00  5.87           C  
ATOM    826  CZ  PHE A  63      -9.516   7.919 -19.452  1.00  5.87           C  
ATOM    827  H   PHE A  63      -5.429  10.690 -18.580  1.00  5.87           H  
ATOM    828  HA  PHE A  63      -5.001   7.880 -17.711  1.00  5.87           H  
ATOM    829 1HB  PHE A  63      -5.071   9.208 -20.434  1.00  5.87           H  
ATOM    830 2HB  PHE A  63      -4.842   7.471 -20.181  1.00  5.87           H  
ATOM    831  HD1 PHE A  63      -7.169  10.160 -20.416  1.00  5.87           H  
ATOM    832  HD2 PHE A  63      -6.656   6.204 -18.855  1.00  5.87           H  
ATOM    833  HE1 PHE A  63      -9.624   9.911 -20.236  1.00  5.87           H  
ATOM    834  HE2 PHE A  63      -9.111   5.960 -18.679  1.00  5.87           H  
ATOM    835  HZ  PHE A  63     -10.597   7.811 -19.369  1.00  5.87           H  
ATOM    836  N   TYR A  64      -2.567   9.846 -18.382  1.00  5.82           N  
ATOM    837  CA  TYR A  64      -1.127   9.968 -18.374  1.00  5.82           C  
ATOM    838  C   TYR A  64      -0.751   9.870 -16.918  1.00  5.82           C  
ATOM    839  O   TYR A  64       0.204   9.186 -16.556  1.00  5.82           O  
ATOM    840  CB  TYR A  64      -0.648  11.244 -19.051  1.00  5.82           C  
ATOM    841  CG  TYR A  64       0.853  11.372 -19.115  1.00  5.82           C  
ATOM    842  CD1 TYR A  64       1.588  10.475 -19.882  1.00  5.82           C  
ATOM    843  CD2 TYR A  64       1.491  12.405 -18.462  1.00  5.82           C  
ATOM    844  CE1 TYR A  64       2.956  10.603 -19.972  1.00  5.82           C  
ATOM    845  CE2 TYR A  64       2.858  12.540 -18.565  1.00  5.82           C  
ATOM    846  CZ  TYR A  64       3.591  11.642 -19.309  1.00  5.82           C  
ATOM    847  OH  TYR A  64       4.956  11.778 -19.401  1.00  5.82           O  
ATOM    848  H   TYR A  64      -3.124  10.693 -18.291  1.00  5.82           H  
ATOM    849  HA  TYR A  64      -0.687   9.123 -18.900  1.00  5.82           H  
ATOM    850 1HB  TYR A  64      -1.043  11.288 -20.067  1.00  5.82           H  
ATOM    851 2HB  TYR A  64      -1.042  12.107 -18.512  1.00  5.82           H  
ATOM    852  HD1 TYR A  64       1.082   9.666 -20.409  1.00  5.82           H  
ATOM    853  HD2 TYR A  64       0.911  13.116 -17.871  1.00  5.82           H  
ATOM    854  HE1 TYR A  64       3.533   9.895 -20.566  1.00  5.82           H  
ATOM    855  HE2 TYR A  64       3.362  13.358 -18.051  1.00  5.82           H  
ATOM    856  HH  TYR A  64       5.237  12.541 -18.890  1.00  5.82           H  
ATOM    857  N   ALA A  65      -1.516  10.549 -16.061  1.00  5.62           N  
ATOM    858  CA  ALA A  65      -1.247  10.441 -14.640  1.00  5.62           C  
ATOM    859  C   ALA A  65      -1.397   8.969 -14.223  1.00  5.62           C  
ATOM    860  O   ALA A  65      -0.547   8.429 -13.522  1.00  5.62           O  
ATOM    861  CB  ALA A  65      -2.189  11.334 -13.842  1.00  5.62           C  
ATOM    862  H   ALA A  65      -2.282  11.130 -16.406  1.00  5.62           H  
ATOM    863  HA  ALA A  65      -0.217  10.748 -14.457  1.00  5.62           H  
ATOM    864 1HB  ALA A  65      -1.968  11.245 -12.779  1.00  5.62           H  
ATOM    865 2HB  ALA A  65      -2.065  12.374 -14.159  1.00  5.62           H  
ATOM    866 3HB  ALA A  65      -3.217  11.023 -14.027  1.00  5.62           H  
ATOM    867  N   GLU A  66      -2.424   8.274 -14.744  1.00  5.32           N  
ATOM    868  CA  GLU A  66      -2.585   6.856 -14.440  1.00  5.32           C  
ATOM    869  C   GLU A  66      -1.362   6.076 -14.906  1.00  5.32           C  
ATOM    870  O   GLU A  66      -0.765   5.332 -14.129  1.00  5.32           O  
ATOM    871  CB  GLU A  66      -3.844   6.293 -15.116  1.00  5.32           C  
ATOM    872  CG  GLU A  66      -4.121   4.806 -14.847  1.00  5.32           C  
ATOM    873  CD  GLU A  66      -5.379   4.279 -15.519  1.00  5.32           C  
ATOM    874  OE1 GLU A  66      -6.051   5.026 -16.186  1.00  5.32           O  
ATOM    875  OE2 GLU A  66      -5.665   3.118 -15.350  1.00  5.32           O  
ATOM    876  H   GLU A  66      -3.135   8.731 -15.312  1.00  5.32           H  
ATOM    877  HA  GLU A  66      -2.679   6.740 -13.361  1.00  5.32           H  
ATOM    878 1HB  GLU A  66      -4.713   6.859 -14.789  1.00  5.32           H  
ATOM    879 2HB  GLU A  66      -3.760   6.421 -16.193  1.00  5.32           H  
ATOM    880 1HG  GLU A  66      -3.263   4.220 -15.182  1.00  5.32           H  
ATOM    881 2HG  GLU A  66      -4.226   4.666 -13.787  1.00  5.32           H  
ATOM    882  N   HIS A  67      -0.932   6.306 -16.148  1.00  5.04           N  
ATOM    883  CA  HIS A  67       0.238   5.630 -16.683  1.00  5.04           C  
ATOM    884  C   HIS A  67       1.472   5.823 -15.814  1.00  5.04           C  
ATOM    885  O   HIS A  67       2.133   4.850 -15.431  1.00  5.04           O  
ATOM    886  CB  HIS A  67       0.534   6.158 -18.094  1.00  5.04           C  
ATOM    887  CG  HIS A  67       1.813   5.683 -18.697  1.00  5.04           C  
ATOM    888  ND1 HIS A  67       1.991   4.404 -19.185  1.00  5.04           N  
ATOM    889  CD2 HIS A  67       2.984   6.335 -18.904  1.00  5.04           C  
ATOM    890  CE1 HIS A  67       3.223   4.288 -19.660  1.00  5.04           C  
ATOM    891  NE2 HIS A  67       3.843   5.446 -19.503  1.00  5.04           N  
ATOM    892  H   HIS A  67      -1.453   6.928 -16.768  1.00  5.04           H  
ATOM    893  HA  HIS A  67       0.037   4.561 -16.748  1.00  5.04           H  
ATOM    894 1HB  HIS A  67      -0.285   5.887 -18.760  1.00  5.04           H  
ATOM    895 2HB  HIS A  67       0.573   7.236 -18.067  1.00  5.04           H  
ATOM    896  HD2 HIS A  67       3.197   7.373 -18.642  1.00  5.04           H  
ATOM    897  HE1 HIS A  67       3.652   3.391 -20.107  1.00  5.04           H  
ATOM    898  HE2 HIS A  67       4.795   5.649 -19.775  1.00  5.04           H  
ATOM    899  N   LEU A  68       1.776   7.069 -15.480  1.00  4.82           N  
ATOM    900  CA  LEU A  68       2.981   7.332 -14.724  1.00  4.82           C  
ATOM    901  C   LEU A  68       2.949   6.687 -13.351  1.00  4.82           C  
ATOM    902  O   LEU A  68       3.951   6.135 -12.907  1.00  4.82           O  
ATOM    903  CB  LEU A  68       3.165   8.829 -14.532  1.00  4.82           C  
ATOM    904  CG  LEU A  68       3.460   9.644 -15.772  1.00  4.82           C  
ATOM    905  CD1 LEU A  68       3.518  11.096 -15.352  1.00  4.82           C  
ATOM    906  CD2 LEU A  68       4.729   9.164 -16.411  1.00  4.82           C  
ATOM    907  H   LEU A  68       1.181   7.836 -15.788  1.00  4.82           H  
ATOM    908  HA  LEU A  68       3.828   6.932 -15.277  1.00  4.82           H  
ATOM    909 1HB  LEU A  68       2.243   9.226 -14.100  1.00  4.82           H  
ATOM    910 2HB  LEU A  68       3.973   8.994 -13.813  1.00  4.82           H  
ATOM    911  HG  LEU A  68       2.654   9.537 -16.493  1.00  4.82           H  
ATOM    912 1HD1 LEU A  68       3.722  11.713 -16.194  1.00  4.82           H  
ATOM    913 2HD1 LEU A  68       2.563  11.380 -14.911  1.00  4.82           H  
ATOM    914 3HD1 LEU A  68       4.313  11.224 -14.616  1.00  4.82           H  
ATOM    915 1HD2 LEU A  68       4.939   9.758 -17.300  1.00  4.82           H  
ATOM    916 2HD2 LEU A  68       5.535   9.268 -15.708  1.00  4.82           H  
ATOM    917 3HD2 LEU A  68       4.624   8.117 -16.689  1.00  4.82           H  
ATOM    918  N   LEU A  69       1.783   6.698 -12.706  1.00  4.71           N  
ATOM    919  CA  LEU A  69       1.627   6.129 -11.374  1.00  4.71           C  
ATOM    920  C   LEU A  69       1.556   4.598 -11.389  1.00  4.71           C  
ATOM    921  O   LEU A  69       1.812   3.950 -10.373  1.00  4.71           O  
ATOM    922  CB  LEU A  69       0.390   6.732 -10.734  1.00  4.71           C  
ATOM    923  CG  LEU A  69       0.613   8.026 -10.006  1.00  4.71           C  
ATOM    924  CD1 LEU A  69       1.354   9.008 -10.909  1.00  4.71           C  
ATOM    925  CD2 LEU A  69      -0.750   8.597  -9.587  1.00  4.71           C  
ATOM    926  H   LEU A  69       0.978   7.164 -13.130  1.00  4.71           H  
ATOM    927  HA  LEU A  69       2.495   6.420 -10.781  1.00  4.71           H  
ATOM    928 1HB  LEU A  69      -0.354   6.901 -11.509  1.00  4.71           H  
ATOM    929 2HB  LEU A  69      -0.000   6.020 -10.011  1.00  4.71           H  
ATOM    930  HG  LEU A  69       1.228   7.842  -9.151  1.00  4.71           H  
ATOM    931 1HD1 LEU A  69       1.533   9.927 -10.393  1.00  4.71           H  
ATOM    932 2HD1 LEU A  69       2.315   8.582 -11.195  1.00  4.71           H  
ATOM    933 3HD1 LEU A  69       0.785   9.216 -11.785  1.00  4.71           H  
ATOM    934 1HD2 LEU A  69      -0.617   9.532  -9.056  1.00  4.71           H  
ATOM    935 2HD2 LEU A  69      -1.350   8.771 -10.481  1.00  4.71           H  
ATOM    936 3HD2 LEU A  69      -1.259   7.889  -8.939  1.00  4.71           H  
ATOM    937  N   GLN A  70       1.221   4.023 -12.545  1.00  4.66           N  
ATOM    938  CA  GLN A  70       1.174   2.577 -12.716  1.00  4.66           C  
ATOM    939  C   GLN A  70       2.596   2.047 -12.935  1.00  4.66           C  
ATOM    940  O   GLN A  70       2.920   0.918 -12.557  1.00  4.66           O  
ATOM    941  CB  GLN A  70       0.265   2.185 -13.882  1.00  4.66           C  
ATOM    942  CG  GLN A  70       0.041   0.689 -14.004  1.00  4.66           C  
ATOM    943  CD  GLN A  70      -1.000   0.326 -15.046  1.00  4.66           C  
ATOM    944  OE1 GLN A  70      -0.914   0.707 -16.218  1.00  4.66           O  
ATOM    945  NE2 GLN A  70      -2.009  -0.425 -14.616  1.00  4.66           N  
ATOM    946  H   GLN A  70       0.956   4.612 -13.333  1.00  4.66           H  
ATOM    947  HA  GLN A  70       0.781   2.131 -11.805  1.00  4.66           H  
ATOM    948 1HB  GLN A  70      -0.702   2.674 -13.776  1.00  4.66           H  
ATOM    949 2HB  GLN A  70       0.706   2.547 -14.814  1.00  4.66           H  
ATOM    950 1HG  GLN A  70       0.984   0.223 -14.287  1.00  4.66           H  
ATOM    951 2HG  GLN A  70      -0.289   0.304 -13.040  1.00  4.66           H  
ATOM    952 1HE2 GLN A  70      -2.736  -0.698 -15.249  1.00  4.66           H  
ATOM    953 2HE2 GLN A  70      -2.046  -0.715 -13.659  1.00  4.66           H  
ATOM    954  N   ASP A  71       3.429   2.879 -13.569  1.00  4.62           N  
ATOM    955  CA  ASP A  71       4.817   2.569 -13.900  1.00  4.62           C  
ATOM    956  C   ASP A  71       5.675   2.458 -12.628  1.00  4.62           C  
ATOM    957  O   ASP A  71       5.236   2.789 -11.532  1.00  4.62           O  
ATOM    958  CB  ASP A  71       5.377   3.646 -14.864  1.00  4.62           C  
ATOM    959  CG  ASP A  71       6.642   3.220 -15.690  1.00  4.62           C  
ATOM    960  OD1 ASP A  71       7.169   2.149 -15.439  1.00  4.62           O  
ATOM    961  OD2 ASP A  71       7.061   3.969 -16.550  1.00  4.62           O  
ATOM    962  H   ASP A  71       3.059   3.778 -13.879  1.00  4.62           H  
ATOM    963  HA  ASP A  71       4.839   1.607 -14.412  1.00  4.62           H  
ATOM    964 1HB  ASP A  71       4.589   3.935 -15.566  1.00  4.62           H  
ATOM    965 2HB  ASP A  71       5.622   4.543 -14.288  1.00  4.62           H  
ATOM    966  N   ARG A  72       6.906   1.975 -12.804  1.00  4.54           N  
ATOM    967  CA  ARG A  72       7.916   1.751 -11.752  1.00  4.54           C  
ATOM    968  C   ARG A  72       8.375   3.003 -10.995  1.00  4.54           C  
ATOM    969  O   ARG A  72       9.077   2.902  -9.988  1.00  4.54           O  
ATOM    970  CB  ARG A  72       9.172   1.131 -12.348  1.00  4.54           C  
ATOM    971  CG  ARG A  72       9.981   2.065 -13.256  1.00  4.54           C  
ATOM    972  CD  ARG A  72      11.109   1.352 -13.913  1.00  4.54           C  
ATOM    973  NE  ARG A  72      11.942   2.239 -14.728  1.00  4.54           N  
ATOM    974  CZ  ARG A  72      11.672   2.625 -15.982  1.00  4.54           C  
ATOM    975  NH1 ARG A  72      10.570   2.253 -16.602  1.00  4.54           N  
ATOM    976  NH2 ARG A  72      12.554   3.391 -16.565  1.00  4.54           N  
ATOM    977  H   ARG A  72       7.155   1.748 -13.766  1.00  4.54           H  
ATOM    978  HA  ARG A  72       7.489   1.056 -11.030  1.00  4.54           H  
ATOM    979 1HB  ARG A  72       9.827   0.798 -11.546  1.00  4.54           H  
ATOM    980 2HB  ARG A  72       8.899   0.256 -12.937  1.00  4.54           H  
ATOM    981 1HG  ARG A  72       9.327   2.470 -14.033  1.00  4.54           H  
ATOM    982 2HG  ARG A  72      10.393   2.883 -12.666  1.00  4.54           H  
ATOM    983 1HD  ARG A  72      11.743   0.902 -13.149  1.00  4.54           H  
ATOM    984 2HD  ARG A  72      10.711   0.572 -14.560  1.00  4.54           H  
ATOM    985  HE  ARG A  72      12.828   2.602 -14.333  1.00  4.54           H  
ATOM    986 1HH1 ARG A  72       9.884   1.670 -16.127  1.00  4.54           H  
ATOM    987 2HH1 ARG A  72      10.384   2.566 -17.542  1.00  4.54           H  
ATOM    988 1HH2 ARG A  72      13.396   3.623 -16.012  1.00  4.54           H  
ATOM    989 2HH2 ARG A  72      12.419   3.719 -17.508  1.00  4.54           H  
ATOM    990  N   ALA A  73       8.061   4.174 -11.519  1.00  4.40           N  
ATOM    991  CA  ALA A  73       8.492   5.435 -10.934  1.00  4.40           C  
ATOM    992  C   ALA A  73       8.193   5.522  -9.431  1.00  4.40           C  
ATOM    993  O   ALA A  73       7.046   5.416  -8.989  1.00  4.40           O  
ATOM    994  CB  ALA A  73       7.772   6.555 -11.674  1.00  4.40           C  
ATOM    995  H   ALA A  73       7.474   4.188 -12.342  1.00  4.40           H  
ATOM    996  HA  ALA A  73       9.569   5.531 -11.069  1.00  4.40           H  
ATOM    997 1HB  ALA A  73       8.061   7.516 -11.304  1.00  4.40           H  
ATOM    998 2HB  ALA A  73       8.007   6.495 -12.730  1.00  4.40           H  
ATOM    999 3HB  ALA A  73       6.691   6.444 -11.541  1.00  4.40           H  
ATOM   1000  N   ALA A  74       9.224   5.819  -8.635  1.00  4.21           N  
ATOM   1001  CA  ALA A  74       9.065   5.934  -7.182  1.00  4.21           C  
ATOM   1002  C   ALA A  74       8.600   7.322  -6.804  1.00  4.21           C  
ATOM   1003  O   ALA A  74       9.330   8.074  -6.166  1.00  4.21           O  
ATOM   1004  CB  ALA A  74      10.364   5.628  -6.446  1.00  4.21           C  
ATOM   1005  H   ALA A  74      10.138   5.926  -9.046  1.00  4.21           H  
ATOM   1006  HA  ALA A  74       8.301   5.221  -6.870  1.00  4.21           H  
ATOM   1007 1HB  ALA A  74      10.193   5.704  -5.373  1.00  4.21           H  
ATOM   1008 2HB  ALA A  74      10.694   4.619  -6.691  1.00  4.21           H  
ATOM   1009 3HB  ALA A  74      11.126   6.331  -6.728  1.00  4.21           H  
ATOM   1010  N   GLU A  75       7.388   7.649  -7.199  1.00  4.01           N  
ATOM   1011  CA  GLU A  75       6.847   8.980  -6.952  1.00  4.01           C  
ATOM   1012  C   GLU A  75       6.339   9.063  -5.517  1.00  4.01           C  
ATOM   1013  O   GLU A  75       5.940   8.045  -4.937  1.00  4.01           O  
ATOM   1014  CB  GLU A  75       5.746   9.301  -7.960  1.00  4.01           C  
ATOM   1015  CG  GLU A  75       6.239   9.302  -9.398  1.00  4.01           C  
ATOM   1016  CD  GLU A  75       5.234   9.762 -10.432  1.00  4.01           C  
ATOM   1017  OE1 GLU A  75       4.568  10.730 -10.193  1.00  4.01           O  
ATOM   1018  OE2 GLU A  75       5.148   9.156 -11.465  1.00  4.01           O  
ATOM   1019  H   GLU A  75       6.864   6.942  -7.721  1.00  4.01           H  
ATOM   1020  HA  GLU A  75       7.646   9.715  -7.071  1.00  4.01           H  
ATOM   1021 1HB  GLU A  75       4.960   8.558  -7.881  1.00  4.01           H  
ATOM   1022 2HB  GLU A  75       5.322  10.282  -7.740  1.00  4.01           H  
ATOM   1023 1HG  GLU A  75       7.123   9.909  -9.465  1.00  4.01           H  
ATOM   1024 2HG  GLU A  75       6.531   8.284  -9.629  1.00  4.01           H  
ATOM   1025  N   ALA A  76       6.330  10.267  -4.936  1.00  3.82           N  
ATOM   1026  CA  ALA A  76       5.880  10.386  -3.543  1.00  3.82           C  
ATOM   1027  C   ALA A  76       5.113  11.664  -3.259  1.00  3.82           C  
ATOM   1028  O   ALA A  76       5.265  12.688  -3.931  1.00  3.82           O  
ATOM   1029  CB  ALA A  76       7.075  10.301  -2.587  1.00  3.82           C  
ATOM   1030  H   ALA A  76       6.649  11.079  -5.470  1.00  3.82           H  
ATOM   1031  HA  ALA A  76       5.211   9.557  -3.337  1.00  3.82           H  
ATOM   1032 1HB  ALA A  76       6.710  10.344  -1.558  1.00  3.82           H  
ATOM   1033 2HB  ALA A  76       7.598   9.358  -2.748  1.00  3.82           H  
ATOM   1034 3HB  ALA A  76       7.753  11.119  -2.758  1.00  3.82           H  
ATOM   1035  N   LEU A  77       4.265  11.571  -2.243  1.00  3.68           N  
ATOM   1036  CA  LEU A  77       3.437  12.662  -1.752  1.00  3.68           C  
ATOM   1037  C   LEU A  77       3.843  13.200  -0.405  1.00  3.68           C  
ATOM   1038  O   LEU A  77       4.258  12.449   0.481  1.00  3.68           O  
ATOM   1039  CB  LEU A  77       2.003  12.210  -1.643  1.00  3.68           C  
ATOM   1040  CG  LEU A  77       1.365  11.807  -2.898  1.00  3.68           C  
ATOM   1041  CD1 LEU A  77      -0.021  11.287  -2.608  1.00  3.68           C  
ATOM   1042  CD2 LEU A  77       1.337  13.028  -3.802  1.00  3.68           C  
ATOM   1043  H   LEU A  77       4.205  10.683  -1.744  1.00  3.68           H  
ATOM   1044  HA  LEU A  77       3.489  13.479  -2.468  1.00  3.68           H  
ATOM   1045 1HB  LEU A  77       1.964  11.358  -0.961  1.00  3.68           H  
ATOM   1046 2HB  LEU A  77       1.438  13.012  -1.211  1.00  3.68           H  
ATOM   1047  HG  LEU A  77       1.927  11.012  -3.368  1.00  3.68           H  
ATOM   1048 1HD1 LEU A  77      -0.500  11.006  -3.520  1.00  3.68           H  
ATOM   1049 2HD1 LEU A  77       0.044  10.416  -1.951  1.00  3.68           H  
ATOM   1050 3HD1 LEU A  77      -0.599  12.048  -2.130  1.00  3.68           H  
ATOM   1051 1HD2 LEU A  77       0.868  12.791  -4.728  1.00  3.68           H  
ATOM   1052 2HD2 LEU A  77       0.789  13.827  -3.317  1.00  3.68           H  
ATOM   1053 3HD2 LEU A  77       2.358  13.356  -3.983  1.00  3.68           H  
ATOM   1054  N   GLY A  78       3.621  14.490  -0.209  1.00  3.57           N  
ATOM   1055  CA  GLY A  78       3.880  15.069   1.087  1.00  3.57           C  
ATOM   1056  C   GLY A  78       2.725  14.695   1.998  1.00  3.57           C  
ATOM   1057  O   GLY A  78       1.789  14.017   1.578  1.00  3.57           O  
ATOM   1058  H   GLY A  78       3.274  15.068  -0.970  1.00  3.57           H  
ATOM   1059 1HA  GLY A  78       4.819  14.690   1.491  1.00  3.57           H  
ATOM   1060 2HA  GLY A  78       3.964  16.151   1.000  1.00  3.57           H  
ATOM   1061  N   ALA A  79       2.806  15.121   3.235  1.00  3.46           N  
ATOM   1062  CA  ALA A  79       1.821  14.800   4.254  1.00  3.46           C  
ATOM   1063  C   ALA A  79       0.433  15.351   4.012  1.00  3.46           C  
ATOM   1064  O   ALA A  79       0.289  16.489   3.591  1.00  3.46           O  
ATOM   1065  CB  ALA A  79       2.308  15.356   5.549  1.00  3.46           C  
ATOM   1066  H   ALA A  79       3.604  15.681   3.495  1.00  3.46           H  
ATOM   1067  HA  ALA A  79       1.748  13.712   4.314  1.00  3.46           H  
ATOM   1068 1HB  ALA A  79       1.624  15.091   6.355  1.00  3.46           H  
ATOM   1069 2HB  ALA A  79       3.246  14.944   5.716  1.00  3.46           H  
ATOM   1070 3HB  ALA A  79       2.394  16.431   5.480  1.00  3.46           H  
ATOM   1071  N   ARG A  80      -0.607  14.619   4.403  1.00  3.29           N  
ATOM   1072  CA  ARG A  80      -1.949  15.194   4.311  1.00  3.29           C  
ATOM   1073  C   ARG A  80      -2.263  16.087   5.510  1.00  3.29           C  
ATOM   1074  O   ARG A  80      -3.065  15.743   6.387  1.00  3.29           O  
ATOM   1075  CB  ARG A  80      -3.031  14.137   4.147  1.00  3.29           C  
ATOM   1076  CG  ARG A  80      -3.059  13.451   2.789  1.00  3.29           C  
ATOM   1077  CD  ARG A  80      -4.158  12.452   2.666  1.00  3.29           C  
ATOM   1078  NE  ARG A  80      -4.309  11.961   1.281  1.00  3.29           N  
ATOM   1079  CZ  ARG A  80      -3.644  10.947   0.687  1.00  3.29           C  
ATOM   1080  NH1 ARG A  80      -2.734  10.241   1.323  1.00  3.29           N  
ATOM   1081  NH2 ARG A  80      -3.950  10.684  -0.565  1.00  3.29           N  
ATOM   1082  H   ARG A  80      -0.473  13.678   4.747  1.00  3.29           H  
ATOM   1083  HA  ARG A  80      -1.977  15.803   3.417  1.00  3.29           H  
ATOM   1084 1HB  ARG A  80      -2.915  13.371   4.910  1.00  3.29           H  
ATOM   1085 2HB  ARG A  80      -3.997  14.596   4.293  1.00  3.29           H  
ATOM   1086 1HG  ARG A  80      -3.240  14.214   2.036  1.00  3.29           H  
ATOM   1087 2HG  ARG A  80      -2.108  12.958   2.599  1.00  3.29           H  
ATOM   1088 1HD  ARG A  80      -3.958  11.599   3.311  1.00  3.29           H  
ATOM   1089 2HD  ARG A  80      -5.100  12.921   2.961  1.00  3.29           H  
ATOM   1090  HE  ARG A  80      -5.008  12.432   0.684  1.00  3.29           H  
ATOM   1091 1HH1 ARG A  80      -2.513  10.450   2.283  1.00  3.29           H  
ATOM   1092 2HH1 ARG A  80      -2.259   9.483   0.844  1.00  3.29           H  
ATOM   1093 1HH2 ARG A  80      -4.663  11.269  -1.010  1.00  3.29           H  
ATOM   1094 2HH2 ARG A  80      -3.510   9.910  -1.086  1.00  3.29           H  
ATOM   1095  N   VAL A  81      -1.613  17.240   5.553  1.00  3.02           N  
ATOM   1096  CA  VAL A  81      -1.769  18.143   6.683  1.00  3.02           C  
ATOM   1097  C   VAL A  81      -3.172  18.711   6.613  1.00  3.02           C  
ATOM   1098  O   VAL A  81      -3.626  19.162   5.559  1.00  3.02           O  
ATOM   1099  CB  VAL A  81      -0.715  19.265   6.663  1.00  3.02           C  
ATOM   1100  CG1 VAL A  81      -0.959  20.239   7.799  1.00  3.02           C  
ATOM   1101  CG2 VAL A  81       0.669  18.652   6.759  1.00  3.02           C  
ATOM   1102  H   VAL A  81      -0.985  17.448   4.776  1.00  3.02           H  
ATOM   1103  HA  VAL A  81      -1.658  17.581   7.610  1.00  3.02           H  
ATOM   1104  HB  VAL A  81      -0.810  19.824   5.740  1.00  3.02           H  
ATOM   1105 1HG1 VAL A  81      -0.215  21.029   7.768  1.00  3.02           H  
ATOM   1106 2HG1 VAL A  81      -1.951  20.678   7.705  1.00  3.02           H  
ATOM   1107 3HG1 VAL A  81      -0.886  19.714   8.757  1.00  3.02           H  
ATOM   1108 1HG2 VAL A  81       1.423  19.440   6.731  1.00  3.02           H  
ATOM   1109 2HG2 VAL A  81       0.761  18.093   7.694  1.00  3.02           H  
ATOM   1110 3HG2 VAL A  81       0.806  17.985   5.917  1.00  3.02           H  
ATOM   1111  N   ASP A  82      -3.901  18.600   7.718  1.00  2.68           N  
ATOM   1112  CA  ASP A  82      -5.294  19.035   7.790  1.00  2.68           C  
ATOM   1113  C   ASP A  82      -6.171  18.273   6.778  1.00  2.68           C  
ATOM   1114  O   ASP A  82      -7.270  18.718   6.441  1.00  2.68           O  
ATOM   1115  CB  ASP A  82      -5.406  20.551   7.556  1.00  2.68           C  
ATOM   1116  CG  ASP A  82      -4.686  21.372   8.628  1.00  2.68           C  
ATOM   1117  OD1 ASP A  82      -4.694  20.968   9.766  1.00  2.68           O  
ATOM   1118  OD2 ASP A  82      -4.103  22.377   8.286  1.00  2.68           O  
ATOM   1119  H   ASP A  82      -3.468  18.208   8.542  1.00  2.68           H  
ATOM   1120  HA  ASP A  82      -5.668  18.817   8.790  1.00  2.68           H  
ATOM   1121 1HB  ASP A  82      -5.021  20.825   6.579  1.00  2.68           H  
ATOM   1122 2HB  ASP A  82      -6.460  20.829   7.567  1.00  2.68           H  
ATOM   1123  N   GLY A  83      -5.693  17.105   6.323  1.00  2.30           N  
ATOM   1124  CA  GLY A  83      -6.404  16.253   5.385  1.00  2.30           C  
ATOM   1125  C   GLY A  83      -6.068  16.527   3.914  1.00  2.30           C  
ATOM   1126  O   GLY A  83      -6.468  15.752   3.044  1.00  2.30           O  
ATOM   1127  H   GLY A  83      -4.771  16.785   6.619  1.00  2.30           H  
ATOM   1128 1HA  GLY A  83      -6.172  15.213   5.615  1.00  2.30           H  
ATOM   1129 2HA  GLY A  83      -7.475  16.374   5.536  1.00  2.30           H  
ATOM   1130  N   ASN A  84      -5.340  17.608   3.626  1.00  1.96           N  
ATOM   1131  CA  ASN A  84      -5.008  17.953   2.243  1.00  1.96           C  
ATOM   1132  C   ASN A  84      -3.556  17.665   1.898  1.00  1.96           C  
ATOM   1133  O   ASN A  84      -2.665  17.940   2.693  1.00  1.96           O  
ATOM   1134  CB  ASN A  84      -5.310  19.415   1.995  1.00  1.96           C  
ATOM   1135  CG  ASN A  84      -6.788  19.728   2.064  1.00  1.96           C  
ATOM   1136  OD1 ASN A  84      -7.623  18.963   1.564  1.00  1.96           O  
ATOM   1137  ND2 ASN A  84      -7.127  20.841   2.669  1.00  1.96           N  
ATOM   1138  H   ASN A  84      -4.993  18.204   4.379  1.00  1.96           H  
ATOM   1139  HA  ASN A  84      -5.624  17.350   1.576  1.00  1.96           H  
ATOM   1140 1HB  ASN A  84      -4.790  20.014   2.747  1.00  1.96           H  
ATOM   1141 2HB  ASN A  84      -4.923  19.706   1.017  1.00  1.96           H  
ATOM   1142 1HD2 ASN A  84      -8.092  21.097   2.743  1.00  1.96           H  
ATOM   1143 2HD2 ASN A  84      -6.421  21.432   3.060  1.00  1.96           H  
ATOM   1144  N   LEU A  85      -3.294  17.185   0.687  1.00  1.70           N  
ATOM   1145  CA  LEU A  85      -1.906  16.975   0.289  1.00  1.70           C  
ATOM   1146  C   LEU A  85      -1.172  18.303   0.222  1.00  1.70           C  
ATOM   1147  O   LEU A  85      -1.710  19.299  -0.264  1.00  1.70           O  
ATOM   1148  CB  LEU A  85      -1.829  16.254  -1.050  1.00  1.70           C  
ATOM   1149  CG  LEU A  85      -2.294  14.841  -1.037  1.00  1.70           C  
ATOM   1150  CD1 LEU A  85      -2.341  14.312  -2.457  1.00  1.70           C  
ATOM   1151  CD2 LEU A  85      -1.312  14.058  -0.195  1.00  1.70           C  
ATOM   1152  H   LEU A  85      -4.049  16.962   0.051  1.00  1.70           H  
ATOM   1153  HA  LEU A  85      -1.415  16.358   1.042  1.00  1.70           H  
ATOM   1154 1HB  LEU A  85      -2.393  16.807  -1.801  1.00  1.70           H  
ATOM   1155 2HB  LEU A  85      -0.785  16.232  -1.328  1.00  1.70           H  
ATOM   1156  HG  LEU A  85      -3.298  14.773  -0.610  1.00  1.70           H  
ATOM   1157 1HD1 LEU A  85      -2.678  13.276  -2.454  1.00  1.70           H  
ATOM   1158 2HD1 LEU A  85      -3.030  14.914  -3.030  1.00  1.70           H  
ATOM   1159 3HD1 LEU A  85      -1.367  14.372  -2.907  1.00  1.70           H  
ATOM   1160 1HD2 LEU A  85      -1.605  13.012  -0.159  1.00  1.70           H  
ATOM   1161 2HD2 LEU A  85      -0.333  14.149  -0.635  1.00  1.70           H  
ATOM   1162 3HD2 LEU A  85      -1.274  14.462   0.809  1.00  1.70           H  
ATOM   1163  N   VAL A  86       0.069  18.299   0.688  1.00  1.52           N  
ATOM   1164  CA  VAL A  86       0.877  19.504   0.742  1.00  1.52           C  
ATOM   1165  C   VAL A  86       2.008  19.542  -0.265  1.00  1.52           C  
ATOM   1166  O   VAL A  86       2.813  20.468  -0.250  1.00  1.52           O  
ATOM   1167  CB  VAL A  86       1.495  19.611   2.126  1.00  1.52           C  
ATOM   1168  CG1 VAL A  86       0.416  19.675   3.156  1.00  1.52           C  
ATOM   1169  CG2 VAL A  86       2.414  18.431   2.336  1.00  1.52           C  
ATOM   1170  H   VAL A  86       0.439  17.442   1.081  1.00  1.52           H  
ATOM   1171  HA  VAL A  86       0.224  20.361   0.573  1.00  1.52           H  
ATOM   1172  HB  VAL A  86       2.057  20.538   2.200  1.00  1.52           H  
ATOM   1173 1HG1 VAL A  86       0.875  19.771   4.126  1.00  1.52           H  
ATOM   1174 2HG1 VAL A  86      -0.221  20.517   2.969  1.00  1.52           H  
ATOM   1175 3HG1 VAL A  86      -0.184  18.780   3.122  1.00  1.52           H  
ATOM   1176 1HG2 VAL A  86       2.866  18.478   3.324  1.00  1.52           H  
ATOM   1177 2HG2 VAL A  86       1.847  17.537   2.239  1.00  1.52           H  
ATOM   1178 3HG2 VAL A  86       3.189  18.436   1.580  1.00  1.52           H  
ATOM   1179  N   GLY A  87       2.109  18.535  -1.113  1.00  1.42           N  
ATOM   1180  CA  GLY A  87       3.195  18.527  -2.085  1.00  1.42           C  
ATOM   1181  C   GLY A  87       3.451  17.166  -2.702  1.00  1.42           C  
ATOM   1182  O   GLY A  87       2.802  16.175  -2.351  1.00  1.42           O  
ATOM   1183  H   GLY A  87       1.422  17.796  -1.089  1.00  1.42           H  
ATOM   1184 1HA  GLY A  87       2.977  19.247  -2.874  1.00  1.42           H  
ATOM   1185 2HA  GLY A  87       4.107  18.867  -1.596  1.00  1.42           H  
ATOM   1186  N   PHE A  88       4.402  17.128  -3.629  1.00  1.40           N  
ATOM   1187  CA  PHE A  88       4.781  15.892  -4.307  1.00  1.40           C  
ATOM   1188  C   PHE A  88       6.163  15.928  -4.942  1.00  1.40           C  
ATOM   1189  O   PHE A  88       6.748  16.993  -5.182  1.00  1.40           O  
ATOM   1190  CB  PHE A  88       3.836  15.536  -5.450  1.00  1.40           C  
ATOM   1191  CG  PHE A  88       3.863  16.512  -6.629  1.00  1.40           C  
ATOM   1192  CD1 PHE A  88       4.754  16.330  -7.668  1.00  1.40           C  
ATOM   1193  CD2 PHE A  88       2.992  17.543  -6.718  1.00  1.40           C  
ATOM   1194  CE1 PHE A  88       4.787  17.181  -8.748  1.00  1.40           C  
ATOM   1195  CE2 PHE A  88       2.999  18.400  -7.808  1.00  1.40           C  
ATOM   1196  CZ  PHE A  88       3.914  18.216  -8.818  1.00  1.40           C  
ATOM   1197  H   PHE A  88       4.886  17.998  -3.836  1.00  1.40           H  
ATOM   1198  HA  PHE A  88       4.777  15.091  -3.571  1.00  1.40           H  
ATOM   1199 1HB  PHE A  88       4.093  14.540  -5.817  1.00  1.40           H  
ATOM   1200 2HB  PHE A  88       2.818  15.488  -5.074  1.00  1.40           H  
ATOM   1201  HD1 PHE A  88       5.444  15.503  -7.614  1.00  1.40           H  
ATOM   1202  HD2 PHE A  88       2.302  17.677  -5.927  1.00  1.40           H  
ATOM   1203  HE1 PHE A  88       5.503  17.020  -9.542  1.00  1.40           H  
ATOM   1204  HE2 PHE A  88       2.296  19.226  -7.861  1.00  1.40           H  
ATOM   1205  HZ  PHE A  88       3.935  18.884  -9.670  1.00  1.40           H  
ATOM   1206  N   VAL A  89       6.663  14.746  -5.281  1.00  1.43           N  
ATOM   1207  CA  VAL A  89       7.848  14.679  -6.115  1.00  1.43           C  
ATOM   1208  C   VAL A  89       7.664  13.615  -7.197  1.00  1.43           C  
ATOM   1209  O   VAL A  89       7.190  12.504  -6.924  1.00  1.43           O  
ATOM   1210  CB  VAL A  89       9.100  14.386  -5.268  1.00  1.43           C  
ATOM   1211  CG1 VAL A  89       8.959  13.051  -4.574  1.00  1.43           C  
ATOM   1212  CG2 VAL A  89      10.331  14.424  -6.133  1.00  1.43           C  
ATOM   1213  H   VAL A  89       6.184  13.901  -4.980  1.00  1.43           H  
ATOM   1214  HA  VAL A  89       7.982  15.642  -6.594  1.00  1.43           H  
ATOM   1215  HB  VAL A  89       9.181  15.157  -4.504  1.00  1.43           H  
ATOM   1216 1HG1 VAL A  89       9.835  12.860  -3.949  1.00  1.43           H  
ATOM   1217 2HG1 VAL A  89       8.070  13.074  -3.962  1.00  1.43           H  
ATOM   1218 3HG1 VAL A  89       8.869  12.259  -5.318  1.00  1.43           H  
ATOM   1219 1HG2 VAL A  89      11.209  14.262  -5.522  1.00  1.43           H  
ATOM   1220 2HG2 VAL A  89      10.277  13.655  -6.899  1.00  1.43           H  
ATOM   1221 3HG2 VAL A  89      10.396  15.391  -6.608  1.00  1.43           H  
ATOM   1222  N   ILE A  90       8.087  13.955  -8.417  1.00  1.50           N  
ATOM   1223  CA  ILE A  90       8.060  13.033  -9.546  1.00  1.50           C  
ATOM   1224  C   ILE A  90       9.467  12.619  -9.888  1.00  1.50           C  
ATOM   1225  O   ILE A  90      10.344  13.458 -10.157  1.00  1.50           O  
ATOM   1226  CB  ILE A  90       7.364  13.593 -10.781  1.00  1.50           C  
ATOM   1227  CG1 ILE A  90       5.911  13.903 -10.449  1.00  1.50           C  
ATOM   1228  CG2 ILE A  90       7.462  12.610 -11.917  1.00  1.50           C  
ATOM   1229  CD1 ILE A  90       5.162  14.627 -11.523  1.00  1.50           C  
ATOM   1230  H   ILE A  90       8.449  14.897  -8.546  1.00  1.50           H  
ATOM   1231  HA  ILE A  90       7.510  12.145  -9.248  1.00  1.50           H  
ATOM   1232  HB  ILE A  90       7.845  14.502 -11.072  1.00  1.50           H  
ATOM   1233 1HG1 ILE A  90       5.400  12.971 -10.245  1.00  1.50           H  
ATOM   1234 2HG1 ILE A  90       5.889  14.499  -9.563  1.00  1.50           H  
ATOM   1235 1HG2 ILE A  90       6.976  13.018 -12.798  1.00  1.50           H  
ATOM   1236 2HG2 ILE A  90       8.504  12.427 -12.132  1.00  1.50           H  
ATOM   1237 3HG2 ILE A  90       6.978  11.674 -11.642  1.00  1.50           H  
ATOM   1238 1HD1 ILE A  90       4.156  14.792 -11.193  1.00  1.50           H  
ATOM   1239 2HD1 ILE A  90       5.627  15.578 -11.732  1.00  1.50           H  
ATOM   1240 3HD1 ILE A  90       5.151  14.020 -12.428  1.00  1.50           H  
ATOM   1241  N   PHE A  91       9.647  11.311  -9.863  1.00  1.59           N  
ATOM   1242  CA  PHE A  91      10.918  10.639  -9.959  1.00  1.59           C  
ATOM   1243  C   PHE A  91      10.938   9.342 -10.776  1.00  1.59           C  
ATOM   1244  O   PHE A  91      10.037   8.522 -10.648  1.00  1.59           O  
ATOM   1245  CB  PHE A  91      11.311  10.277  -8.544  1.00  1.59           C  
ATOM   1246  CG  PHE A  91      12.351   9.417  -8.542  1.00  1.59           C  
ATOM   1247  CD1 PHE A  91      13.596   9.838  -8.513  1.00  1.59           C  
ATOM   1248  CD2 PHE A  91      12.071   8.101  -8.655  1.00  1.59           C  
ATOM   1249  CE1 PHE A  91      14.561   8.985  -8.583  1.00  1.59           C  
ATOM   1250  CE2 PHE A  91      13.046   7.219  -8.751  1.00  1.59           C  
ATOM   1251  CZ  PHE A  91      14.308   7.675  -8.723  1.00  1.59           C  
ATOM   1252  H   PHE A  91       8.831  10.738  -9.701  1.00  1.59           H  
ATOM   1253  HA  PHE A  91      11.621  11.335 -10.392  1.00  1.59           H  
ATOM   1254 1HB  PHE A  91      11.598  11.173  -8.013  1.00  1.59           H  
ATOM   1255 2HB  PHE A  91      10.473   9.819  -8.017  1.00  1.59           H  
ATOM   1256  HD1 PHE A  91      13.807  10.880  -8.443  1.00  1.59           H  
ATOM   1257  HD2 PHE A  91      11.039   7.800  -8.695  1.00  1.59           H  
ATOM   1258  HE1 PHE A  91      15.548   9.345  -8.556  1.00  1.59           H  
ATOM   1259  HE2 PHE A  91      12.837   6.159  -8.867  1.00  1.59           H  
ATOM   1260  HZ  PHE A  91      15.122   6.984  -8.823  1.00  1.59           H  
ATOM   1261  N   TYR A  92      12.000   9.131 -11.576  1.00  1.69           N  
ATOM   1262  CA  TYR A  92      12.120   7.899 -12.360  1.00  1.69           C  
ATOM   1263  C   TYR A  92      13.431   7.121 -12.140  1.00  1.69           C  
ATOM   1264  O   TYR A  92      14.492   7.699 -11.889  1.00  1.69           O  
ATOM   1265  CB  TYR A  92      12.001   8.239 -13.836  1.00  1.69           C  
ATOM   1266  CG  TYR A  92      10.722   8.931 -14.153  1.00  1.69           C  
ATOM   1267  CD1 TYR A  92      10.678  10.308 -14.071  1.00  1.69           C  
ATOM   1268  CD2 TYR A  92       9.590   8.219 -14.489  1.00  1.69           C  
ATOM   1269  CE1 TYR A  92       9.516  10.976 -14.333  1.00  1.69           C  
ATOM   1270  CE2 TYR A  92       8.412   8.892 -14.744  1.00  1.69           C  
ATOM   1271  CZ  TYR A  92       8.379  10.273 -14.667  1.00  1.69           C  
ATOM   1272  OH  TYR A  92       7.219  10.955 -14.917  1.00  1.69           O  
ATOM   1273  H   TYR A  92      12.717   9.850 -11.627  1.00  1.69           H  
ATOM   1274  HA  TYR A  92      11.300   7.239 -12.081  1.00  1.69           H  
ATOM   1275 1HB  TYR A  92      12.828   8.889 -14.131  1.00  1.69           H  
ATOM   1276 2HB  TYR A  92      12.062   7.327 -14.430  1.00  1.69           H  
ATOM   1277  HD1 TYR A  92      11.578  10.872 -13.800  1.00  1.69           H  
ATOM   1278  HD2 TYR A  92       9.624   7.131 -14.545  1.00  1.69           H  
ATOM   1279  HE1 TYR A  92       9.498  12.067 -14.272  1.00  1.69           H  
ATOM   1280  HE2 TYR A  92       7.517   8.332 -15.002  1.00  1.69           H  
ATOM   1281  HH  TYR A  92       7.402  11.898 -14.931  1.00  1.69           H  
ATOM   1282  N   ASP A  93      13.336   5.784 -12.247  1.00  1.79           N  
ATOM   1283  CA  ASP A  93      14.493   4.865 -12.187  1.00  1.79           C  
ATOM   1284  C   ASP A  93      15.033   4.629 -13.610  1.00  1.79           C  
ATOM   1285  O   ASP A  93      14.412   3.913 -14.412  1.00  1.79           O  
ATOM   1286  CB  ASP A  93      14.100   3.543 -11.491  1.00  1.79           C  
ATOM   1287  CG  ASP A  93      15.282   2.514 -11.287  1.00  1.79           C  
ATOM   1288  OD1 ASP A  93      16.268   2.626 -11.962  1.00  1.79           O  
ATOM   1289  OD2 ASP A  93      15.188   1.644 -10.399  1.00  1.79           O  
ATOM   1290  H   ASP A  93      12.423   5.388 -12.414  1.00  1.79           H  
ATOM   1291  HA  ASP A  93      15.286   5.335 -11.601  1.00  1.79           H  
ATOM   1292 1HB  ASP A  93      13.679   3.773 -10.514  1.00  1.79           H  
ATOM   1293 2HB  ASP A  93      13.317   3.055 -12.065  1.00  1.79           H  
ATOM   1294  N   LEU A  94      16.137   5.302 -13.945  1.00  1.89           N  
ATOM   1295  CA  LEU A  94      16.676   5.306 -15.300  1.00  1.89           C  
ATOM   1296  C   LEU A  94      18.101   4.734 -15.351  1.00  1.89           C  
ATOM   1297  O   LEU A  94      18.815   4.794 -14.361  1.00  1.89           O  
ATOM   1298  CB  LEU A  94      16.705   6.759 -15.780  1.00  1.89           C  
ATOM   1299  CG  LEU A  94      15.341   7.495 -15.720  1.00  1.89           C  
ATOM   1300  CD1 LEU A  94      15.540   8.934 -16.086  1.00  1.89           C  
ATOM   1301  CD2 LEU A  94      14.347   6.830 -16.648  1.00  1.89           C  
ATOM   1302  H   LEU A  94      16.633   5.820 -13.218  1.00  1.89           H  
ATOM   1303  HA  LEU A  94      16.009   4.719 -15.923  1.00  1.89           H  
ATOM   1304 1HB  LEU A  94      17.403   7.313 -15.148  1.00  1.89           H  
ATOM   1305 2HB  LEU A  94      17.073   6.795 -16.804  1.00  1.89           H  
ATOM   1306  HG  LEU A  94      14.964   7.463 -14.701  1.00  1.89           H  
ATOM   1307 1HD1 LEU A  94      14.592   9.471 -16.021  1.00  1.89           H  
ATOM   1308 2HD1 LEU A  94      16.253   9.371 -15.400  1.00  1.89           H  
ATOM   1309 3HD1 LEU A  94      15.928   9.005 -17.100  1.00  1.89           H  
ATOM   1310 1HD2 LEU A  94      13.392   7.351 -16.592  1.00  1.89           H  
ATOM   1311 2HD2 LEU A  94      14.722   6.868 -17.670  1.00  1.89           H  
ATOM   1312 3HD2 LEU A  94      14.214   5.795 -16.350  1.00  1.89           H  
ATOM   1313  N   PRO A  95      18.542   4.118 -16.451  1.00  1.97           N  
ATOM   1314  CA  PRO A  95      19.930   3.745 -16.654  1.00  1.97           C  
ATOM   1315  C   PRO A  95      20.746   4.994 -16.963  1.00  1.97           C  
ATOM   1316  O   PRO A  95      20.246   5.903 -17.628  1.00  1.97           O  
ATOM   1317  CB  PRO A  95      19.845   2.795 -17.850  1.00  1.97           C  
ATOM   1318  CG  PRO A  95      18.608   3.262 -18.618  1.00  1.97           C  
ATOM   1319  CD  PRO A  95      17.632   3.752 -17.545  1.00  1.97           C  
ATOM   1320  HA  PRO A  95      20.318   3.235 -15.764  1.00  1.97           H  
ATOM   1321 1HB  PRO A  95      20.774   2.865 -18.441  1.00  1.97           H  
ATOM   1322 2HB  PRO A  95      19.769   1.756 -17.498  1.00  1.97           H  
ATOM   1323 1HG  PRO A  95      18.887   4.056 -19.327  1.00  1.97           H  
ATOM   1324 2HG  PRO A  95      18.200   2.434 -19.218  1.00  1.97           H  
ATOM   1325 1HD  PRO A  95      17.092   4.628 -17.926  1.00  1.97           H  
ATOM   1326 2HD  PRO A  95      16.954   2.941 -17.232  1.00  1.97           H  
ATOM   1327  N   GLU A  96      22.016   5.001 -16.583  1.00  2.00           N  
ATOM   1328  CA  GLU A  96      22.912   6.070 -16.992  1.00  2.00           C  
ATOM   1329  C   GLU A  96      23.608   5.712 -18.320  1.00  2.00           C  
ATOM   1330  O   GLU A  96      24.396   4.761 -18.366  1.00  2.00           O  
ATOM   1331  CB  GLU A  96      23.930   6.370 -15.896  1.00  2.00           C  
ATOM   1332  CG  GLU A  96      24.898   7.477 -16.257  1.00  2.00           C  
ATOM   1333  CD  GLU A  96      25.814   7.864 -15.179  1.00  2.00           C  
ATOM   1334  OE1 GLU A  96      26.532   7.032 -14.708  1.00  2.00           O  
ATOM   1335  OE2 GLU A  96      25.820   9.036 -14.835  1.00  2.00           O  
ATOM   1336  H   GLU A  96      22.358   4.257 -15.978  1.00  2.00           H  
ATOM   1337  HA  GLU A  96      22.299   6.956 -17.101  1.00  2.00           H  
ATOM   1338 1HB  GLU A  96      23.407   6.657 -14.981  1.00  2.00           H  
ATOM   1339 2HB  GLU A  96      24.493   5.467 -15.676  1.00  2.00           H  
ATOM   1340 1HG  GLU A  96      25.476   7.131 -17.097  1.00  2.00           H  
ATOM   1341 2HG  GLU A  96      24.346   8.352 -16.555  1.00  2.00           H  
ATOM   1342  N   PRO A  97      23.468   6.524 -19.386  1.00  1.97           N  
ATOM   1343  CA  PRO A  97      23.945   6.255 -20.739  1.00  1.97           C  
ATOM   1344  C   PRO A  97      25.454   6.113 -20.875  1.00  1.97           C  
ATOM   1345  O   PRO A  97      25.933   5.590 -21.882  1.00  1.97           O  
ATOM   1346  CB  PRO A  97      23.446   7.475 -21.523  1.00  1.97           C  
ATOM   1347  CG  PRO A  97      23.268   8.558 -20.500  1.00  1.97           C  
ATOM   1348  CD  PRO A  97      22.808   7.845 -19.255  1.00  1.97           C  
ATOM   1349  HA  PRO A  97      23.451   5.344 -21.105  1.00  1.97           H  
ATOM   1350 1HB  PRO A  97      24.185   7.743 -22.295  1.00  1.97           H  
ATOM   1351 2HB  PRO A  97      22.513   7.225 -22.047  1.00  1.97           H  
ATOM   1352 1HG  PRO A  97      24.215   9.095 -20.352  1.00  1.97           H  
ATOM   1353 2HG  PRO A  97      22.537   9.299 -20.859  1.00  1.97           H  
ATOM   1354 1HD  PRO A  97      23.179   8.415 -18.414  1.00  1.97           H  
ATOM   1355 2HD  PRO A  97      21.710   7.731 -19.244  1.00  1.97           H  
ATOM   1356  N   VAL A  98      26.205   6.587 -19.891  1.00  1.89           N  
ATOM   1357  CA  VAL A  98      27.650   6.510 -19.967  1.00  1.89           C  
ATOM   1358  C   VAL A  98      28.284   5.465 -19.036  1.00  1.89           C  
ATOM   1359  O   VAL A  98      29.503   5.278 -19.084  1.00  1.89           O  
ATOM   1360  CB  VAL A  98      28.246   7.908 -19.729  1.00  1.89           C  
ATOM   1361  CG1 VAL A  98      27.756   8.857 -20.812  1.00  1.89           C  
ATOM   1362  CG2 VAL A  98      27.807   8.434 -18.393  1.00  1.89           C  
ATOM   1363  H   VAL A  98      25.778   7.009 -19.080  1.00  1.89           H  
ATOM   1364  HA  VAL A  98      27.912   6.233 -20.988  1.00  1.89           H  
ATOM   1365  HB  VAL A  98      29.333   7.850 -19.777  1.00  1.89           H  
ATOM   1366 1HG1 VAL A  98      28.182   9.847 -20.648  1.00  1.89           H  
ATOM   1367 2HG1 VAL A  98      28.067   8.484 -21.788  1.00  1.89           H  
ATOM   1368 3HG1 VAL A  98      26.673   8.921 -20.778  1.00  1.89           H  
ATOM   1369 1HG2 VAL A  98      28.227   9.425 -18.231  1.00  1.89           H  
ATOM   1370 2HG2 VAL A  98      26.726   8.499 -18.378  1.00  1.89           H  
ATOM   1371 3HG2 VAL A  98      28.141   7.777 -17.613  1.00  1.89           H  
ATOM   1372  N   THR A  99      27.482   4.793 -18.191  1.00  1.77           N  
ATOM   1373  CA  THR A  99      28.046   3.743 -17.324  1.00  1.77           C  
ATOM   1374  C   THR A  99      27.271   2.427 -17.383  1.00  1.77           C  
ATOM   1375  O   THR A  99      27.816   1.366 -17.082  1.00  1.77           O  
ATOM   1376  CB  THR A  99      28.100   4.137 -15.836  1.00  1.77           C  
ATOM   1377  OG1 THR A  99      26.768   4.337 -15.346  1.00  1.77           O  
ATOM   1378  CG2 THR A  99      28.915   5.381 -15.606  1.00  1.77           C  
ATOM   1379  H   THR A  99      26.481   4.975 -18.194  1.00  1.77           H  
ATOM   1380  HA  THR A  99      29.063   3.537 -17.655  1.00  1.77           H  
ATOM   1381  HB  THR A  99      28.554   3.318 -15.286  1.00  1.77           H  
ATOM   1382  HG1 THR A  99      26.582   5.312 -15.306  1.00  1.77           H  
ATOM   1383 1HG2 THR A  99      28.933   5.610 -14.540  1.00  1.77           H  
ATOM   1384 2HG2 THR A  99      29.931   5.226 -15.965  1.00  1.77           H  
ATOM   1385 3HG2 THR A  99      28.469   6.199 -16.132  1.00  1.77           H  
ATOM   1386  N   GLY A 100      25.986   2.496 -17.733  1.00  1.65           N  
ATOM   1387  CA  GLY A 100      25.107   1.334 -17.715  1.00  1.65           C  
ATOM   1388  C   GLY A 100      24.522   1.059 -16.323  1.00  1.65           C  
ATOM   1389  O   GLY A 100      23.790   0.085 -16.132  1.00  1.65           O  
ATOM   1390  H   GLY A 100      25.571   3.387 -17.982  1.00  1.65           H  
ATOM   1391 1HA  GLY A 100      24.294   1.497 -18.422  1.00  1.65           H  
ATOM   1392 2HA  GLY A 100      25.658   0.460 -18.058  1.00  1.65           H  
ATOM   1393  N   LEU A 101      24.840   1.911 -15.350  1.00  1.55           N  
ATOM   1394  CA  LEU A 101      24.366   1.720 -13.990  1.00  1.55           C  
ATOM   1395  C   LEU A 101      23.007   2.355 -13.779  1.00  1.55           C  
ATOM   1396  O   LEU A 101      22.617   3.282 -14.486  1.00  1.55           O  
ATOM   1397  CB  LEU A 101      25.373   2.315 -13.017  1.00  1.55           C  
ATOM   1398  CG  LEU A 101      26.771   1.704 -13.097  1.00  1.55           C  
ATOM   1399  CD1 LEU A 101      27.698   2.455 -12.163  1.00  1.55           C  
ATOM   1400  CD2 LEU A 101      26.695   0.230 -12.743  1.00  1.55           C  
ATOM   1401  H   LEU A 101      25.454   2.708 -15.534  1.00  1.55           H  
ATOM   1402  HA  LEU A 101      24.281   0.651 -13.799  1.00  1.55           H  
ATOM   1403 1HB  LEU A 101      25.463   3.383 -13.220  1.00  1.55           H  
ATOM   1404 2HB  LEU A 101      25.000   2.190 -11.999  1.00  1.55           H  
ATOM   1405  HG  LEU A 101      27.154   1.803 -14.110  1.00  1.55           H  
ATOM   1406 1HD1 LEU A 101      28.700   2.031 -12.227  1.00  1.55           H  
ATOM   1407 2HD1 LEU A 101      27.728   3.507 -12.458  1.00  1.55           H  
ATOM   1408 3HD1 LEU A 101      27.333   2.373 -11.140  1.00  1.55           H  
ATOM   1409 1HD2 LEU A 101      27.691  -0.211 -12.808  1.00  1.55           H  
ATOM   1410 2HD2 LEU A 101      26.312   0.117 -11.728  1.00  1.55           H  
ATOM   1411 3HD2 LEU A 101      26.027  -0.275 -13.444  1.00  1.55           H  
ATOM   1412  N   ARG A 102      22.247   1.861 -12.816  1.00  1.49           N  
ATOM   1413  CA  ARG A 102      20.978   2.523 -12.551  1.00  1.49           C  
ATOM   1414  C   ARG A 102      21.209   3.838 -11.825  1.00  1.49           C  
ATOM   1415  O   ARG A 102      22.151   3.972 -11.026  1.00  1.49           O  
ATOM   1416  CB  ARG A 102      20.043   1.656 -11.738  1.00  1.49           C  
ATOM   1417  CG  ARG A 102      19.596   0.380 -12.422  1.00  1.49           C  
ATOM   1418  CD  ARG A 102      18.468  -0.274 -11.686  1.00  1.49           C  
ATOM   1419  NE  ARG A 102      18.828  -0.680 -10.331  1.00  1.49           N  
ATOM   1420  CZ  ARG A 102      19.385  -1.857  -9.988  1.00  1.49           C  
ATOM   1421  NH1 ARG A 102      19.672  -2.762 -10.906  1.00  1.49           N  
ATOM   1422  NH2 ARG A 102      19.633  -2.091  -8.719  1.00  1.49           N  
ATOM   1423  H   ARG A 102      22.549   1.073 -12.259  1.00  1.49           H  
ATOM   1424  HA  ARG A 102      20.487   2.740 -13.499  1.00  1.49           H  
ATOM   1425 1HB  ARG A 102      20.514   1.386 -10.795  1.00  1.49           H  
ATOM   1426 2HB  ARG A 102      19.137   2.228 -11.509  1.00  1.49           H  
ATOM   1427 1HG  ARG A 102      19.252   0.619 -13.431  1.00  1.49           H  
ATOM   1428 2HG  ARG A 102      20.430  -0.319 -12.476  1.00  1.49           H  
ATOM   1429 1HD  ARG A 102      17.634   0.433 -11.614  1.00  1.49           H  
ATOM   1430 2HD  ARG A 102      18.141  -1.158 -12.232  1.00  1.49           H  
ATOM   1431  HE  ARG A 102      18.629  -0.026  -9.576  1.00  1.49           H  
ATOM   1432 1HH1 ARG A 102      19.475  -2.575 -11.879  1.00  1.49           H  
ATOM   1433 2HH1 ARG A 102      20.086  -3.641 -10.634  1.00  1.49           H  
ATOM   1434 1HH2 ARG A 102      19.385  -1.368  -8.020  1.00  1.49           H  
ATOM   1435 2HH2 ARG A 102      20.049  -2.959  -8.428  1.00  1.49           H  
ATOM   1436  N   ALA A 103      20.321   4.787 -12.068  1.00  1.48           N  
ATOM   1437  CA  ALA A 103      20.338   6.085 -11.424  1.00  1.48           C  
ATOM   1438  C   ALA A 103      18.928   6.605 -11.219  1.00  1.48           C  
ATOM   1439  O   ALA A 103      18.005   6.286 -11.971  1.00  1.48           O  
ATOM   1440  CB  ALA A 103      21.098   7.077 -12.274  1.00  1.48           C  
ATOM   1441  H   ALA A 103      19.609   4.621 -12.772  1.00  1.48           H  
ATOM   1442  HA  ALA A 103      20.820   5.990 -10.456  1.00  1.48           H  
ATOM   1443 1HB  ALA A 103      21.098   8.040 -11.769  1.00  1.48           H  
ATOM   1444 2HB  ALA A 103      22.123   6.730 -12.415  1.00  1.48           H  
ATOM   1445 3HB  ALA A 103      20.606   7.171 -13.243  1.00  1.48           H  
ATOM   1446  N   GLY A 104      18.759   7.419 -10.202  1.00  1.51           N  
ATOM   1447  CA  GLY A 104      17.475   8.024 -10.003  1.00  1.51           C  
ATOM   1448  C   GLY A 104      17.455   9.427 -10.578  1.00  1.51           C  
ATOM   1449  O   GLY A 104      18.460  10.131 -10.499  1.00  1.51           O  
ATOM   1450  H   GLY A 104      19.533   7.658  -9.588  1.00  1.51           H  
ATOM   1451 1HA  GLY A 104      16.700   7.417 -10.471  1.00  1.51           H  
ATOM   1452 2HA  GLY A 104      17.281   8.054  -8.934  1.00  1.51           H  
ATOM   1453  N   GLN A 105      16.301   9.855 -11.074  1.00  1.56           N  
ATOM   1454  CA  GLN A 105      16.138  11.206 -11.585  1.00  1.56           C  
ATOM   1455  C   GLN A 105      14.854  11.867 -11.133  1.00  1.56           C  
ATOM   1456  O   GLN A 105      13.771  11.299 -11.257  1.00  1.56           O  
ATOM   1457  CB  GLN A 105      16.170  11.189 -13.103  1.00  1.56           C  
ATOM   1458  CG  GLN A 105      15.991  12.540 -13.775  1.00  1.56           C  
ATOM   1459  CD  GLN A 105      16.191  12.444 -15.278  1.00  1.56           C  
ATOM   1460  OE1 GLN A 105      17.157  11.820 -15.739  1.00  1.56           O  
ATOM   1461  NE2 GLN A 105      15.294  13.044 -16.059  1.00  1.56           N  
ATOM   1462  H   GLN A 105      15.528   9.192 -11.152  1.00  1.56           H  
ATOM   1463  HA  GLN A 105      16.967  11.801 -11.226  1.00  1.56           H  
ATOM   1464 1HB  GLN A 105      17.122  10.774 -13.435  1.00  1.56           H  
ATOM   1465 2HB  GLN A 105      15.378  10.531 -13.463  1.00  1.56           H  
ATOM   1466 1HG  GLN A 105      14.967  12.892 -13.601  1.00  1.56           H  
ATOM   1467 2HG  GLN A 105      16.695  13.258 -13.365  1.00  1.56           H  
ATOM   1468 1HE2 GLN A 105      15.380  13.000 -17.050  1.00  1.56           H  
ATOM   1469 2HE2 GLN A 105      14.493  13.562 -15.651  1.00  1.56           H  
ATOM   1470  N   VAL A 106      14.976  13.096 -10.650  1.00  1.60           N  
ATOM   1471  CA  VAL A 106      13.829  13.876 -10.223  1.00  1.60           C  
ATOM   1472  C   VAL A 106      13.531  14.949 -11.235  1.00  1.60           C  
ATOM   1473  O   VAL A 106      14.386  15.777 -11.573  1.00  1.60           O  
ATOM   1474  CB  VAL A 106      14.067  14.552  -8.872  1.00  1.60           C  
ATOM   1475  CG1 VAL A 106      12.872  15.374  -8.496  1.00  1.60           C  
ATOM   1476  CG2 VAL A 106      14.328  13.552  -7.859  1.00  1.60           C  
ATOM   1477  H   VAL A 106      15.903  13.496 -10.577  1.00  1.60           H  
ATOM   1478  HA  VAL A 106      12.965  13.221 -10.140  1.00  1.60           H  
ATOM   1479  HB  VAL A 106      14.890  15.197  -8.956  1.00  1.60           H  
ATOM   1480 1HG1 VAL A 106      13.054  15.850  -7.543  1.00  1.60           H  
ATOM   1481 2HG1 VAL A 106      12.689  16.135  -9.253  1.00  1.60           H  
ATOM   1482 3HG1 VAL A 106      12.005  14.726  -8.423  1.00  1.60           H  
ATOM   1483 1HG2 VAL A 106      14.504  14.030  -6.898  1.00  1.60           H  
ATOM   1484 2HG2 VAL A 106      13.460  12.927  -7.808  1.00  1.60           H  
ATOM   1485 3HG2 VAL A 106      15.200  12.976  -8.149  1.00  1.60           H  
ATOM   1486  N   ASP A 107      12.313  14.917 -11.737  1.00  1.61           N  
ATOM   1487  CA  ASP A 107      11.896  15.891 -12.720  1.00  1.61           C  
ATOM   1488  C   ASP A 107      11.054  17.000 -12.113  1.00  1.61           C  
ATOM   1489  O   ASP A 107      11.135  18.150 -12.553  1.00  1.61           O  
ATOM   1490  CB  ASP A 107      11.174  15.213 -13.874  1.00  1.61           C  
ATOM   1491  CG  ASP A 107      12.108  14.290 -14.671  1.00  1.61           C  
ATOM   1492  OD1 ASP A 107      13.151  14.746 -15.104  1.00  1.61           O  
ATOM   1493  OD2 ASP A 107      11.779  13.156 -14.859  1.00  1.61           O  
ATOM   1494  H   ASP A 107      11.658  14.219 -11.384  1.00  1.61           H  
ATOM   1495  HA  ASP A 107      12.789  16.358 -13.134  1.00  1.61           H  
ATOM   1496 1HB  ASP A 107      10.344  14.620 -13.481  1.00  1.61           H  
ATOM   1497 2HB  ASP A 107      10.753  15.968 -14.540  1.00  1.61           H  
ATOM   1498  N   HIS A 108      10.237  16.668 -11.107  1.00  1.62           N  
ATOM   1499  CA  HIS A 108       9.349  17.703 -10.581  1.00  1.62           C  
ATOM   1500  C   HIS A 108       9.251  17.681  -9.065  1.00  1.62           C  
ATOM   1501  O   HIS A 108       9.005  16.635  -8.471  1.00  1.62           O  
ATOM   1502  CB  HIS A 108       7.946  17.533 -11.164  1.00  1.62           C  
ATOM   1503  CG  HIS A 108       7.944  17.463 -12.673  1.00  1.62           C  
ATOM   1504  ND1 HIS A 108       8.108  18.566 -13.456  1.00  1.62           N  
ATOM   1505  CD2 HIS A 108       7.799  16.416 -13.524  1.00  1.62           C  
ATOM   1506  CE1 HIS A 108       8.073  18.216 -14.728  1.00  1.62           C  
ATOM   1507  NE2 HIS A 108       7.885  16.912 -14.798  1.00  1.62           N  
ATOM   1508  H   HIS A 108      10.222  15.713 -10.749  1.00  1.62           H  
ATOM   1509  HA  HIS A 108       9.721  18.687 -10.867  1.00  1.62           H  
ATOM   1510 1HB  HIS A 108       7.494  16.654 -10.761  1.00  1.62           H  
ATOM   1511 2HB  HIS A 108       7.329  18.376 -10.861  1.00  1.62           H  
ATOM   1512  HD1 HIS A 108       8.254  19.495 -13.098  1.00  1.62           H  
ATOM   1513  HD2 HIS A 108       7.646  15.353 -13.374  1.00  1.62           H  
ATOM   1514  HE1 HIS A 108       8.191  18.965 -15.509  1.00  1.62           H  
ATOM   1515  N   ILE A 109       9.422  18.844  -8.441  1.00  1.63           N  
ATOM   1516  CA  ILE A 109       9.272  18.976  -6.988  1.00  1.63           C  
ATOM   1517  C   ILE A 109       8.268  20.083  -6.686  1.00  1.63           C  
ATOM   1518  O   ILE A 109       8.405  21.197  -7.197  1.00  1.63           O  
ATOM   1519  CB  ILE A 109      10.606  19.311  -6.279  1.00  1.63           C  
ATOM   1520  CG1 ILE A 109      11.649  18.238  -6.528  1.00  1.63           C  
ATOM   1521  CG2 ILE A 109      10.376  19.446  -4.760  1.00  1.63           C  
ATOM   1522  CD1 ILE A 109      13.001  18.615  -6.017  1.00  1.63           C  
ATOM   1523  H   ILE A 109       9.642  19.666  -8.988  1.00  1.63           H  
ATOM   1524  HA  ILE A 109       8.882  18.044  -6.579  1.00  1.63           H  
ATOM   1525  HB  ILE A 109      10.998  20.251  -6.667  1.00  1.63           H  
ATOM   1526 1HG1 ILE A 109      11.343  17.330  -6.031  1.00  1.63           H  
ATOM   1527 2HG1 ILE A 109      11.727  18.052  -7.595  1.00  1.63           H  
ATOM   1528 1HG2 ILE A 109      11.318  19.688  -4.284  1.00  1.63           H  
ATOM   1529 2HG2 ILE A 109       9.657  20.237  -4.559  1.00  1.63           H  
ATOM   1530 3HG2 ILE A 109       9.996  18.502  -4.361  1.00  1.63           H  
ATOM   1531 1HD1 ILE A 109      13.712  17.814  -6.213  1.00  1.63           H  
ATOM   1532 2HD1 ILE A 109      13.328  19.520  -6.506  1.00  1.63           H  
ATOM   1533 3HD1 ILE A 109      12.933  18.786  -4.952  1.00  1.63           H  
ATOM   1534  N   TYR A 110       7.278  19.796  -5.848  1.00  1.66           N  
ATOM   1535  CA  TYR A 110       6.285  20.808  -5.519  1.00  1.66           C  
ATOM   1536  C   TYR A 110       5.781  20.779  -4.093  1.00  1.66           C  
ATOM   1537  O   TYR A 110       5.490  19.720  -3.536  1.00  1.66           O  
ATOM   1538  CB  TYR A 110       5.092  20.655  -6.429  1.00  1.66           C  
ATOM   1539  CG  TYR A 110       3.942  21.608  -6.140  1.00  1.66           C  
ATOM   1540  CD1 TYR A 110       3.984  22.927  -6.579  1.00  1.66           C  
ATOM   1541  CD2 TYR A 110       2.835  21.150  -5.430  1.00  1.66           C  
ATOM   1542  CE1 TYR A 110       2.943  23.777  -6.295  1.00  1.66           C  
ATOM   1543  CE2 TYR A 110       1.797  22.007  -5.151  1.00  1.66           C  
ATOM   1544  CZ  TYR A 110       1.856  23.316  -5.578  1.00  1.66           C  
ATOM   1545  OH  TYR A 110       0.839  24.180  -5.284  1.00  1.66           O  
ATOM   1546  H   TYR A 110       7.187  18.851  -5.475  1.00  1.66           H  
ATOM   1547  HA  TYR A 110       6.734  21.788  -5.682  1.00  1.66           H  
ATOM   1548 1HB  TYR A 110       5.388  20.741  -7.451  1.00  1.66           H  
ATOM   1549 2HB  TYR A 110       4.739  19.667  -6.280  1.00  1.66           H  
ATOM   1550  HD1 TYR A 110       4.842  23.296  -7.132  1.00  1.66           H  
ATOM   1551  HD2 TYR A 110       2.799  20.119  -5.090  1.00  1.66           H  
ATOM   1552  HE1 TYR A 110       2.978  24.813  -6.625  1.00  1.66           H  
ATOM   1553  HE2 TYR A 110       0.936  21.657  -4.589  1.00  1.66           H  
ATOM   1554  HH  TYR A 110       0.961  24.992  -5.788  1.00  1.66           H  
ATOM   1555  N   VAL A 111       5.658  21.971  -3.520  1.00  1.71           N  
ATOM   1556  CA  VAL A 111       5.082  22.158  -2.199  1.00  1.71           C  
ATOM   1557  C   VAL A 111       3.953  23.170  -2.300  1.00  1.71           C  
ATOM   1558  O   VAL A 111       4.111  24.223  -2.923  1.00  1.71           O  
ATOM   1559  CB  VAL A 111       6.142  22.630  -1.187  1.00  1.71           C  
ATOM   1560  CG1 VAL A 111       5.514  22.844   0.195  1.00  1.71           C  
ATOM   1561  CG2 VAL A 111       7.230  21.591  -1.095  1.00  1.71           C  
ATOM   1562  H   VAL A 111       5.948  22.787  -4.041  1.00  1.71           H  
ATOM   1563  HA  VAL A 111       4.671  21.214  -1.850  1.00  1.71           H  
ATOM   1564  HB  VAL A 111       6.560  23.580  -1.512  1.00  1.71           H  
ATOM   1565 1HG1 VAL A 111       6.272  23.170   0.901  1.00  1.71           H  
ATOM   1566 2HG1 VAL A 111       4.743  23.593   0.138  1.00  1.71           H  
ATOM   1567 3HG1 VAL A 111       5.080  21.905   0.536  1.00  1.71           H  
ATOM   1568 1HG2 VAL A 111       7.972  21.925  -0.380  1.00  1.71           H  
ATOM   1569 2HG2 VAL A 111       6.799  20.651  -0.766  1.00  1.71           H  
ATOM   1570 3HG2 VAL A 111       7.693  21.454  -2.067  1.00  1.71           H  
ATOM   1571  N   HIS A 112       2.813  22.853  -1.705  1.00  1.78           N  
ATOM   1572  CA  HIS A 112       1.682  23.760  -1.731  1.00  1.78           C  
ATOM   1573  C   HIS A 112       2.128  25.071  -1.134  1.00  1.78           C  
ATOM   1574  O   HIS A 112       2.856  25.105  -0.141  1.00  1.78           O  
ATOM   1575  CB  HIS A 112       0.488  23.194  -0.980  1.00  1.78           C  
ATOM   1576  CG  HIS A 112      -0.761  24.024  -1.096  1.00  1.78           C  
ATOM   1577  ND1 HIS A 112      -0.955  25.200  -0.381  1.00  1.78           N  
ATOM   1578  CD2 HIS A 112      -1.882  23.845  -1.837  1.00  1.78           C  
ATOM   1579  CE1 HIS A 112      -2.145  25.704  -0.686  1.00  1.78           C  
ATOM   1580  NE2 HIS A 112      -2.725  24.901  -1.564  1.00  1.78           N  
ATOM   1581  H   HIS A 112       2.749  21.971  -1.209  1.00  1.78           H  
ATOM   1582  HA  HIS A 112       1.376  23.948  -2.756  1.00  1.78           H  
ATOM   1583 1HB  HIS A 112       0.265  22.196  -1.367  1.00  1.78           H  
ATOM   1584 2HB  HIS A 112       0.750  23.079   0.053  1.00  1.78           H  
ATOM   1585  HD2 HIS A 112      -2.078  23.017  -2.522  1.00  1.78           H  
ATOM   1586  HE1 HIS A 112      -2.576  26.622  -0.281  1.00  1.78           H  
ATOM   1587  HE2 HIS A 112      -3.641  25.037  -1.969  1.00  1.78           H  
ATOM   1588  N   HIS A 113       1.654  26.165  -1.695  1.00  1.89           N  
ATOM   1589  CA  HIS A 113       2.112  27.472  -1.262  1.00  1.89           C  
ATOM   1590  C   HIS A 113       1.974  27.744   0.238  1.00  1.89           C  
ATOM   1591  O   HIS A 113       2.881  28.331   0.843  1.00  1.89           O  
ATOM   1592  CB  HIS A 113       1.388  28.565  -2.043  1.00  1.89           C  
ATOM   1593  CG  HIS A 113       1.817  28.635  -3.492  1.00  1.89           C  
ATOM   1594  ND1 HIS A 113       1.143  29.386  -4.436  1.00  1.89           N  
ATOM   1595  CD2 HIS A 113       2.843  28.035  -4.152  1.00  1.89           C  
ATOM   1596  CE1 HIS A 113       1.741  29.253  -5.613  1.00  1.89           C  
ATOM   1597  NE2 HIS A 113       2.773  28.441  -5.468  1.00  1.89           N  
ATOM   1598  H   HIS A 113       1.014  26.086  -2.472  1.00  1.89           H  
ATOM   1599  HA  HIS A 113       3.159  27.551  -1.515  1.00  1.89           H  
ATOM   1600 1HB  HIS A 113       0.311  28.386  -2.004  1.00  1.89           H  
ATOM   1601 2HB  HIS A 113       1.576  29.530  -1.577  1.00  1.89           H  
ATOM   1602  HD1 HIS A 113       0.329  29.947  -4.277  1.00  1.89           H  
ATOM   1603  HD2 HIS A 113       3.631  27.350  -3.829  1.00  1.89           H  
ATOM   1604  HE1 HIS A 113       1.360  29.773  -6.492  1.00  1.89           H  
ATOM   1605  N   ASP A 114       0.905  27.257   0.868  1.00  2.02           N  
ATOM   1606  CA  ASP A 114       0.661  27.542   2.283  1.00  2.02           C  
ATOM   1607  C   ASP A 114       1.600  26.794   3.227  1.00  2.02           C  
ATOM   1608  O   ASP A 114       1.608  27.058   4.431  1.00  2.02           O  
ATOM   1609  CB  ASP A 114      -0.783  27.219   2.662  1.00  2.02           C  
ATOM   1610  CG  ASP A 114      -1.802  28.195   2.053  1.00  2.02           C  
ATOM   1611  OD1 ASP A 114      -1.406  29.248   1.606  1.00  2.02           O  
ATOM   1612  OD2 ASP A 114      -2.965  27.868   2.033  1.00  2.02           O  
ATOM   1613  H   ASP A 114       0.230  26.686   0.356  1.00  2.02           H  
ATOM   1614  HA  ASP A 114       0.816  28.609   2.438  1.00  2.02           H  
ATOM   1615 1HB  ASP A 114      -1.021  26.207   2.329  1.00  2.02           H  
ATOM   1616 2HB  ASP A 114      -0.883  27.233   3.746  1.00  2.02           H  
ATOM   1617  N   HIS A 115       2.348  25.828   2.699  1.00  2.15           N  
ATOM   1618  CA  HIS A 115       3.232  25.015   3.508  1.00  2.15           C  
ATOM   1619  C   HIS A 115       4.706  25.190   3.121  1.00  2.15           C  
ATOM   1620  O   HIS A 115       5.581  24.436   3.578  1.00  2.15           O  
ATOM   1621  CB  HIS A 115       2.790  23.567   3.370  1.00  2.15           C  
ATOM   1622  CG  HIS A 115       1.361  23.336   3.865  1.00  2.15           C  
ATOM   1623  ND1 HIS A 115       1.017  23.261   5.219  1.00  2.15           N  
ATOM   1624  CD2 HIS A 115       0.197  23.218   3.182  1.00  2.15           C  
ATOM   1625  CE1 HIS A 115      -0.302  23.075   5.317  1.00  2.15           C  
ATOM   1626  NE2 HIS A 115      -0.808  23.050   4.106  1.00  2.15           N  
ATOM   1627  H   HIS A 115       2.331  25.659   1.693  1.00  2.15           H  
ATOM   1628  HA  HIS A 115       3.136  25.304   4.551  1.00  2.15           H  
ATOM   1629 1HB  HIS A 115       2.851  23.263   2.319  1.00  2.15           H  
ATOM   1630 2HB  HIS A 115       3.446  22.941   3.932  1.00  2.15           H  
ATOM   1631  HD2 HIS A 115       0.069  23.247   2.114  1.00  2.15           H  
ATOM   1632  HE1 HIS A 115      -0.875  22.971   6.239  1.00  2.15           H  
ATOM   1633  HE2 HIS A 115      -1.790  22.930   3.883  1.00  2.15           H  
ATOM   1634  N   ARG A 116       4.995  26.194   2.295  1.00  2.24           N  
ATOM   1635  CA  ARG A 116       6.378  26.417   1.909  1.00  2.24           C  
ATOM   1636  C   ARG A 116       7.190  26.771   3.140  1.00  2.24           C  
ATOM   1637  O   ARG A 116       6.712  27.466   4.034  1.00  2.24           O  
ATOM   1638  CB  ARG A 116       6.496  27.507   0.865  1.00  2.24           C  
ATOM   1639  CG  ARG A 116       5.978  27.127  -0.494  1.00  2.24           C  
ATOM   1640  CD  ARG A 116       6.023  28.281  -1.450  1.00  2.24           C  
ATOM   1641  NE  ARG A 116       5.115  29.364  -1.046  1.00  2.24           N  
ATOM   1642  CZ  ARG A 116       4.973  30.538  -1.699  1.00  2.24           C  
ATOM   1643  NH1 ARG A 116       5.675  30.781  -2.788  1.00  2.24           N  
ATOM   1644  NH2 ARG A 116       4.124  31.450  -1.248  1.00  2.24           N  
ATOM   1645  H   ARG A 116       4.261  26.810   1.930  1.00  2.24           H  
ATOM   1646  HA  ARG A 116       6.772  25.498   1.479  1.00  2.24           H  
ATOM   1647 1HB  ARG A 116       5.928  28.378   1.192  1.00  2.24           H  
ATOM   1648 2HB  ARG A 116       7.538  27.811   0.761  1.00  2.24           H  
ATOM   1649 1HG  ARG A 116       6.590  26.322  -0.901  1.00  2.24           H  
ATOM   1650 2HG  ARG A 116       4.960  26.773  -0.392  1.00  2.24           H  
ATOM   1651 1HD  ARG A 116       7.036  28.682  -1.491  1.00  2.24           H  
ATOM   1652 2HD  ARG A 116       5.726  27.939  -2.440  1.00  2.24           H  
ATOM   1653  HE  ARG A 116       4.545  29.215  -0.204  1.00  2.24           H  
ATOM   1654 1HH1 ARG A 116       6.328  30.090  -3.135  1.00  2.24           H  
ATOM   1655 2HH1 ARG A 116       5.563  31.658  -3.275  1.00  2.24           H  
ATOM   1656 1HH2 ARG A 116       3.584  31.276  -0.408  1.00  2.24           H  
ATOM   1657 2HH2 ARG A 116       4.020  32.325  -1.737  1.00  2.24           H  
ATOM   1658  N   GLY A 117       8.421  26.280   3.200  1.00  2.28           N  
ATOM   1659  CA  GLY A 117       9.286  26.566   4.337  1.00  2.28           C  
ATOM   1660  C   GLY A 117       9.207  25.509   5.445  1.00  2.28           C  
ATOM   1661  O   GLY A 117      10.025  25.515   6.361  1.00  2.28           O  
ATOM   1662  H   GLY A 117       8.766  25.713   2.441  1.00  2.28           H  
ATOM   1663 1HA  GLY A 117      10.316  26.649   3.990  1.00  2.28           H  
ATOM   1664 2HA  GLY A 117       9.020  27.538   4.751  1.00  2.28           H  
ATOM   1665  N   LYS A 118       8.278  24.550   5.333  1.00  2.26           N  
ATOM   1666  CA  LYS A 118       8.141  23.513   6.363  1.00  2.26           C  
ATOM   1667  C   LYS A 118       9.070  22.310   6.181  1.00  2.26           C  
ATOM   1668  O   LYS A 118       8.977  21.333   6.923  1.00  2.26           O  
ATOM   1669  CB  LYS A 118       6.701  23.029   6.467  1.00  2.26           C  
ATOM   1670  CG  LYS A 118       5.739  24.069   6.993  1.00  2.26           C  
ATOM   1671  CD  LYS A 118       4.354  23.491   7.150  1.00  2.26           C  
ATOM   1672  CE  LYS A 118       3.390  24.507   7.720  1.00  2.26           C  
ATOM   1673  NZ  LYS A 118       2.031  23.949   7.846  1.00  2.26           N  
ATOM   1674  H   LYS A 118       7.597  24.574   4.569  1.00  2.26           H  
ATOM   1675  HA  LYS A 118       8.395  23.967   7.320  1.00  2.26           H  
ATOM   1676 1HB  LYS A 118       6.348  22.732   5.478  1.00  2.26           H  
ATOM   1677 2HB  LYS A 118       6.650  22.151   7.112  1.00  2.26           H  
ATOM   1678 1HG  LYS A 118       6.091  24.443   7.954  1.00  2.26           H  
ATOM   1679 2HG  LYS A 118       5.694  24.904   6.287  1.00  2.26           H  
ATOM   1680 1HD  LYS A 118       3.989  23.167   6.182  1.00  2.26           H  
ATOM   1681 2HD  LYS A 118       4.390  22.625   7.811  1.00  2.26           H  
ATOM   1682 1HE  LYS A 118       3.738  24.815   8.704  1.00  2.26           H  
ATOM   1683 2HE  LYS A 118       3.355  25.380   7.065  1.00  2.26           H  
ATOM   1684 1HZ  LYS A 118       1.412  24.646   8.227  1.00  2.26           H  
ATOM   1685 2HZ  LYS A 118       1.688  23.667   6.906  1.00  2.26           H  
ATOM   1686 3HZ  LYS A 118       2.048  23.142   8.454  1.00  2.26           H  
ATOM   1687  N   GLY A 119       9.937  22.358   5.171  1.00  2.20           N  
ATOM   1688  CA  GLY A 119      10.890  21.277   4.918  1.00  2.20           C  
ATOM   1689  C   GLY A 119      10.318  20.124   4.107  1.00  2.20           C  
ATOM   1690  O   GLY A 119      10.984  19.104   3.923  1.00  2.20           O  
ATOM   1691  H   GLY A 119       9.958  23.188   4.600  1.00  2.20           H  
ATOM   1692 1HA  GLY A 119      11.758  21.685   4.401  1.00  2.20           H  
ATOM   1693 2HA  GLY A 119      11.253  20.897   5.873  1.00  2.20           H  
ATOM   1694  N   ILE A 120       9.118  20.299   3.576  1.00  2.09           N  
ATOM   1695  CA  ILE A 120       8.453  19.246   2.824  1.00  2.09           C  
ATOM   1696  C   ILE A 120       9.241  18.826   1.595  1.00  2.09           C  
ATOM   1697  O   ILE A 120       9.460  17.638   1.376  1.00  2.09           O  
ATOM   1698  CB  ILE A 120       7.074  19.740   2.393  1.00  2.09           C  
ATOM   1699  CG1 ILE A 120       6.201  19.917   3.596  1.00  2.09           C  
ATOM   1700  CG2 ILE A 120       6.436  18.735   1.418  1.00  2.09           C  
ATOM   1701  CD1 ILE A 120       4.996  20.708   3.317  1.00  2.09           C  
ATOM   1702  H   ILE A 120       8.636  21.170   3.746  1.00  2.09           H  
ATOM   1703  HA  ILE A 120       8.342  18.381   3.473  1.00  2.09           H  
ATOM   1704  HB  ILE A 120       7.170  20.707   1.905  1.00  2.09           H  
ATOM   1705 1HG1 ILE A 120       5.880  18.940   3.925  1.00  2.09           H  
ATOM   1706 2HG1 ILE A 120       6.765  20.395   4.400  1.00  2.09           H  
ATOM   1707 1HG2 ILE A 120       5.459  19.103   1.108  1.00  2.09           H  
ATOM   1708 2HG2 ILE A 120       7.069  18.622   0.543  1.00  2.09           H  
ATOM   1709 3HG2 ILE A 120       6.325  17.769   1.906  1.00  2.09           H  
ATOM   1710 1HD1 ILE A 120       4.388  20.776   4.218  1.00  2.09           H  
ATOM   1711 2HD1 ILE A 120       5.293  21.708   3.001  1.00  2.09           H  
ATOM   1712 3HD1 ILE A 120       4.436  20.245   2.532  1.00  2.09           H  
ATOM   1713  N   ALA A 121       9.702  19.792   0.797  1.00  1.97           N  
ATOM   1714  CA  ALA A 121      10.468  19.440  -0.394  1.00  1.97           C  
ATOM   1715  C   ALA A 121      11.732  18.685  -0.035  1.00  1.97           C  
ATOM   1716  O   ALA A 121      12.118  17.731  -0.711  1.00  1.97           O  
ATOM   1717  CB  ALA A 121      10.846  20.667  -1.172  1.00  1.97           C  
ATOM   1718  H   ALA A 121       9.507  20.757   1.015  1.00  1.97           H  
ATOM   1719  HA  ALA A 121       9.849  18.799  -1.017  1.00  1.97           H  
ATOM   1720 1HB  ALA A 121      11.381  20.354  -2.039  1.00  1.97           H  
ATOM   1721 2HB  ALA A 121       9.972  21.209  -1.473  1.00  1.97           H  
ATOM   1722 3HB  ALA A 121      11.475  21.308  -0.562  1.00  1.97           H  
ATOM   1723  N   LYS A 122      12.370  19.092   1.060  1.00  1.86           N  
ATOM   1724  CA  LYS A 122      13.602  18.447   1.468  1.00  1.86           C  
ATOM   1725  C   LYS A 122      13.299  17.030   1.862  1.00  1.86           C  
ATOM   1726  O   LYS A 122      13.996  16.104   1.457  1.00  1.86           O  
ATOM   1727  CB  LYS A 122      14.249  19.192   2.631  1.00  1.86           C  
ATOM   1728  CG  LYS A 122      15.554  18.576   3.145  1.00  1.86           C  
ATOM   1729  CD  LYS A 122      16.681  18.608   2.109  1.00  1.86           C  
ATOM   1730  CE  LYS A 122      18.047  18.343   2.788  1.00  1.86           C  
ATOM   1731  NZ  LYS A 122      18.181  16.927   3.331  1.00  1.86           N  
ATOM   1732  H   LYS A 122      11.997  19.852   1.608  1.00  1.86           H  
ATOM   1733  HA  LYS A 122      14.292  18.420   0.627  1.00  1.86           H  
ATOM   1734 1HB  LYS A 122      14.458  20.219   2.331  1.00  1.86           H  
ATOM   1735 2HB  LYS A 122      13.552  19.230   3.467  1.00  1.86           H  
ATOM   1736 1HG  LYS A 122      15.879  19.112   4.034  1.00  1.86           H  
ATOM   1737 2HG  LYS A 122      15.372  17.531   3.425  1.00  1.86           H  
ATOM   1738 1HD  LYS A 122      16.507  17.831   1.358  1.00  1.86           H  
ATOM   1739 2HD  LYS A 122      16.706  19.578   1.612  1.00  1.86           H  
ATOM   1740 1HE  LYS A 122      18.848  18.524   2.067  1.00  1.86           H  
ATOM   1741 2HE  LYS A 122      18.154  19.042   3.615  1.00  1.86           H  
ATOM   1742 1HZ  LYS A 122      19.069  16.804   3.766  1.00  1.86           H  
ATOM   1743 2HZ  LYS A 122      17.448  16.665   4.008  1.00  1.86           H  
ATOM   1744 3HZ  LYS A 122      18.093  16.238   2.588  1.00  1.86           H  
ATOM   1745  N   ALA A 123      12.239  16.851   2.641  1.00  1.77           N  
ATOM   1746  CA  ALA A 123      11.870  15.532   3.095  1.00  1.77           C  
ATOM   1747  C   ALA A 123      11.568  14.619   1.903  1.00  1.77           C  
ATOM   1748  O   ALA A 123      11.986  13.462   1.887  1.00  1.77           O  
ATOM   1749  CB  ALA A 123      10.688  15.644   4.039  1.00  1.77           C  
ATOM   1750  H   ALA A 123      11.690  17.654   2.945  1.00  1.77           H  
ATOM   1751  HA  ALA A 123      12.717  15.111   3.637  1.00  1.77           H  
ATOM   1752 1HB  ALA A 123      10.421  14.665   4.420  1.00  1.77           H  
ATOM   1753 2HB  ALA A 123      10.954  16.293   4.873  1.00  1.77           H  
ATOM   1754 3HB  ALA A 123       9.842  16.078   3.508  1.00  1.77           H  
ATOM   1755  N   LEU A 124      10.901  15.148   0.871  1.00  1.72           N  
ATOM   1756  CA  LEU A 124      10.591  14.353  -0.316  1.00  1.72           C  
ATOM   1757  C   LEU A 124      11.866  13.910  -1.032  1.00  1.72           C  
ATOM   1758  O   LEU A 124      11.987  12.751  -1.451  1.00  1.72           O  
ATOM   1759  CB  LEU A 124       9.693  15.171  -1.246  1.00  1.72           C  
ATOM   1760  CG  LEU A 124       8.237  15.413  -0.761  1.00  1.72           C  
ATOM   1761  CD1 LEU A 124       7.581  16.461  -1.640  1.00  1.72           C  
ATOM   1762  CD2 LEU A 124       7.446  14.116  -0.862  1.00  1.72           C  
ATOM   1763  H   LEU A 124      10.569  16.113   0.932  1.00  1.72           H  
ATOM   1764  HA  LEU A 124      10.054  13.461  -0.012  1.00  1.72           H  
ATOM   1765 1HB  LEU A 124      10.154  16.145  -1.398  1.00  1.72           H  
ATOM   1766 2HB  LEU A 124       9.642  14.670  -2.198  1.00  1.72           H  
ATOM   1767  HG  LEU A 124       8.243  15.758   0.272  1.00  1.72           H  
ATOM   1768 1HD1 LEU A 124       6.553  16.627  -1.312  1.00  1.72           H  
ATOM   1769 2HD1 LEU A 124       8.133  17.389  -1.578  1.00  1.72           H  
ATOM   1770 3HD1 LEU A 124       7.587  16.114  -2.652  1.00  1.72           H  
ATOM   1771 1HD2 LEU A 124       6.441  14.293  -0.524  1.00  1.72           H  
ATOM   1772 2HD2 LEU A 124       7.422  13.779  -1.890  1.00  1.72           H  
ATOM   1773 3HD2 LEU A 124       7.905  13.360  -0.247  1.00  1.72           H  
ATOM   1774  N   ILE A 125      12.845  14.811  -1.117  1.00  1.69           N  
ATOM   1775  CA  ILE A 125      14.112  14.486  -1.754  1.00  1.69           C  
ATOM   1776  C   ILE A 125      14.856  13.449  -0.921  1.00  1.69           C  
ATOM   1777  O   ILE A 125      15.427  12.502  -1.468  1.00  1.69           O  
ATOM   1778  CB  ILE A 125      15.006  15.711  -1.932  1.00  1.69           C  
ATOM   1779  CG1 ILE A 125      14.413  16.711  -2.908  1.00  1.69           C  
ATOM   1780  CG2 ILE A 125      16.340  15.263  -2.473  1.00  1.69           C  
ATOM   1781  CD1 ILE A 125      15.150  18.036  -2.846  1.00  1.69           C  
ATOM   1782  H   ILE A 125      12.692  15.757  -0.758  1.00  1.69           H  
ATOM   1783  HA  ILE A 125      13.908  14.059  -2.735  1.00  1.69           H  
ATOM   1784  HB  ILE A 125      15.143  16.213  -0.969  1.00  1.69           H  
ATOM   1785 1HG1 ILE A 125      14.478  16.308  -3.916  1.00  1.69           H  
ATOM   1786 2HG1 ILE A 125      13.365  16.879  -2.675  1.00  1.69           H  
ATOM   1787 1HG2 ILE A 125      16.945  16.139  -2.590  1.00  1.69           H  
ATOM   1788 2HG2 ILE A 125      16.811  14.567  -1.777  1.00  1.69           H  
ATOM   1789 3HG2 ILE A 125      16.204  14.777  -3.440  1.00  1.69           H  
ATOM   1790 1HD1 ILE A 125      14.728  18.734  -3.546  1.00  1.69           H  
ATOM   1791 2HD1 ILE A 125      15.063  18.429  -1.842  1.00  1.69           H  
ATOM   1792 3HD1 ILE A 125      16.192  17.890  -3.077  1.00  1.69           H  
ATOM   1793  N   ASP A 126      14.878  13.644   0.409  1.00  1.70           N  
ATOM   1794  CA  ASP A 126      15.549  12.708   1.303  1.00  1.70           C  
ATOM   1795  C   ASP A 126      14.929  11.319   1.173  1.00  1.70           C  
ATOM   1796  O   ASP A 126      15.654  10.327   1.148  1.00  1.70           O  
ATOM   1797  CB  ASP A 126      15.517  13.197   2.761  1.00  1.70           C  
ATOM   1798  CG  ASP A 126      16.494  14.397   3.043  1.00  1.70           C  
ATOM   1799  OD1 ASP A 126      17.344  14.678   2.222  1.00  1.70           O  
ATOM   1800  OD2 ASP A 126      16.408  15.040   4.084  1.00  1.70           O  
ATOM   1801  H   ASP A 126      14.407  14.457   0.800  1.00  1.70           H  
ATOM   1802  HA  ASP A 126      16.593  12.642   1.004  1.00  1.70           H  
ATOM   1803 1HB  ASP A 126      14.503  13.512   3.002  1.00  1.70           H  
ATOM   1804 2HB  ASP A 126      15.767  12.368   3.426  1.00  1.70           H  
ATOM   1805  N   VAL A 127      13.606  11.238   1.012  1.00  1.73           N  
ATOM   1806  CA  VAL A 127      12.972   9.945   0.792  1.00  1.73           C  
ATOM   1807  C   VAL A 127      13.485   9.295  -0.478  1.00  1.73           C  
ATOM   1808  O   VAL A 127      13.801   8.101  -0.487  1.00  1.73           O  
ATOM   1809  CB  VAL A 127      11.443  10.063   0.769  1.00  1.73           C  
ATOM   1810  CG1 VAL A 127      10.826   8.792   0.272  1.00  1.73           C  
ATOM   1811  CG2 VAL A 127      10.975  10.286   2.182  1.00  1.73           C  
ATOM   1812  H   VAL A 127      13.031  12.081   1.069  1.00  1.73           H  
ATOM   1813  HA  VAL A 127      13.235   9.299   1.633  1.00  1.73           H  
ATOM   1814  HB  VAL A 127      11.138  10.885   0.123  1.00  1.73           H  
ATOM   1815 1HG1 VAL A 127       9.747   8.891   0.284  1.00  1.73           H  
ATOM   1816 2HG1 VAL A 127      11.160   8.596  -0.747  1.00  1.73           H  
ATOM   1817 3HG1 VAL A 127      11.133   7.983   0.912  1.00  1.73           H  
ATOM   1818 1HG2 VAL A 127       9.908  10.354   2.209  1.00  1.73           H  
ATOM   1819 2HG2 VAL A 127      11.298   9.445   2.788  1.00  1.73           H  
ATOM   1820 3HG2 VAL A 127      11.409  11.197   2.575  1.00  1.73           H  
ATOM   1821  N   LEU A 128      13.597  10.067  -1.553  1.00  1.78           N  
ATOM   1822  CA  LEU A 128      14.136   9.487  -2.767  1.00  1.78           C  
ATOM   1823  C   LEU A 128      15.587   9.049  -2.568  1.00  1.78           C  
ATOM   1824  O   LEU A 128      15.997   8.006  -3.082  1.00  1.78           O  
ATOM   1825  CB  LEU A 128      14.022  10.470  -3.916  1.00  1.78           C  
ATOM   1826  CG  LEU A 128      12.629  10.727  -4.370  1.00  1.78           C  
ATOM   1827  CD1 LEU A 128      12.674  11.769  -5.380  1.00  1.78           C  
ATOM   1828  CD2 LEU A 128      12.035   9.446  -4.918  1.00  1.78           C  
ATOM   1829  H   LEU A 128      13.296  11.044  -1.521  1.00  1.78           H  
ATOM   1830  HA  LEU A 128      13.545   8.608  -3.015  1.00  1.78           H  
ATOM   1831 1HB  LEU A 128      14.452  11.420  -3.604  1.00  1.78           H  
ATOM   1832 2HB  LEU A 128      14.592  10.092  -4.765  1.00  1.78           H  
ATOM   1833  HG  LEU A 128      12.018  11.084  -3.537  1.00  1.78           H  
ATOM   1834 1HD1 LEU A 128      11.671  11.961  -5.730  1.00  1.78           H  
ATOM   1835 2HD1 LEU A 128      13.105  12.675  -4.955  1.00  1.78           H  
ATOM   1836 3HD1 LEU A 128      13.283  11.415  -6.182  1.00  1.78           H  
ATOM   1837 1HD2 LEU A 128      11.021   9.644  -5.264  1.00  1.78           H  
ATOM   1838 2HD2 LEU A 128      12.637   9.087  -5.743  1.00  1.78           H  
ATOM   1839 3HD2 LEU A 128      12.011   8.688  -4.138  1.00  1.78           H  
ATOM   1840  N   ALA A 129      16.367   9.828  -1.816  1.00  1.86           N  
ATOM   1841  CA  ALA A 129      17.748   9.451  -1.542  1.00  1.86           C  
ATOM   1842  C   ALA A 129      17.799   8.133  -0.750  1.00  1.86           C  
ATOM   1843  O   ALA A 129      18.627   7.267  -1.029  1.00  1.86           O  
ATOM   1844  CB  ALA A 129      18.461  10.567  -0.804  1.00  1.86           C  
ATOM   1845  H   ALA A 129      15.993  10.701  -1.440  1.00  1.86           H  
ATOM   1846  HA  ALA A 129      18.247   9.284  -2.495  1.00  1.86           H  
ATOM   1847 1HB  ALA A 129      19.493  10.287  -0.626  1.00  1.86           H  
ATOM   1848 2HB  ALA A 129      18.424  11.480  -1.398  1.00  1.86           H  
ATOM   1849 3HB  ALA A 129      17.968  10.736   0.148  1.00  1.86           H  
ATOM   1850  N   ASP A 130      16.885   7.952   0.213  1.00  1.94           N  
ATOM   1851  CA  ASP A 130      16.853   6.696   0.962  1.00  1.94           C  
ATOM   1852  C   ASP A 130      16.530   5.542   0.016  1.00  1.94           C  
ATOM   1853  O   ASP A 130      17.116   4.459   0.113  1.00  1.94           O  
ATOM   1854  CB  ASP A 130      15.813   6.730   2.093  1.00  1.94           C  
ATOM   1855  CG  ASP A 130      16.191   7.609   3.323  1.00  1.94           C  
ATOM   1856  OD1 ASP A 130      17.329   8.005   3.453  1.00  1.94           O  
ATOM   1857  OD2 ASP A 130      15.317   7.843   4.134  1.00  1.94           O  
ATOM   1858  H   ASP A 130      16.231   8.700   0.437  1.00  1.94           H  
ATOM   1859  HA  ASP A 130      17.838   6.521   1.396  1.00  1.94           H  
ATOM   1860 1HB  ASP A 130      14.872   7.108   1.689  1.00  1.94           H  
ATOM   1861 2HB  ASP A 130      15.627   5.714   2.439  1.00  1.94           H  
ATOM   1862  N   LYS A 131      15.639   5.801  -0.947  1.00  2.00           N  
ATOM   1863  CA  LYS A 131      15.237   4.789  -1.916  1.00  2.00           C  
ATOM   1864  C   LYS A 131      16.443   4.464  -2.799  1.00  2.00           C  
ATOM   1865  O   LYS A 131      16.648   3.318  -3.206  1.00  2.00           O  
ATOM   1866  CB  LYS A 131      14.035   5.274  -2.738  1.00  2.00           C  
ATOM   1867  CG  LYS A 131      13.452   4.252  -3.691  1.00  2.00           C  
ATOM   1868  CD  LYS A 131      12.956   3.028  -2.931  1.00  2.00           C  
ATOM   1869  CE  LYS A 131      11.801   3.351  -1.983  1.00  2.00           C  
ATOM   1870  NZ  LYS A 131      11.296   2.112  -1.306  1.00  2.00           N  
ATOM   1871  H   LYS A 131      15.184   6.716  -0.967  1.00  2.00           H  
ATOM   1872  HA  LYS A 131      14.950   3.883  -1.380  1.00  2.00           H  
ATOM   1873 1HB  LYS A 131      13.248   5.618  -2.064  1.00  2.00           H  
ATOM   1874 2HB  LYS A 131      14.336   6.128  -3.338  1.00  2.00           H  
ATOM   1875 1HG  LYS A 131      12.638   4.696  -4.264  1.00  2.00           H  
ATOM   1876 2HG  LYS A 131      14.232   3.937  -4.372  1.00  2.00           H  
ATOM   1877 1HD  LYS A 131      12.618   2.276  -3.638  1.00  2.00           H  
ATOM   1878 2HD  LYS A 131      13.774   2.605  -2.345  1.00  2.00           H  
ATOM   1879 1HE  LYS A 131      12.150   4.049  -1.222  1.00  2.00           H  
ATOM   1880 2HE  LYS A 131      10.985   3.810  -2.541  1.00  2.00           H  
ATOM   1881 1HZ  LYS A 131      10.555   2.339  -0.675  1.00  2.00           H  
ATOM   1882 2HZ  LYS A 131      10.966   1.453  -1.988  1.00  2.00           H  
ATOM   1883 3HZ  LYS A 131      12.074   1.687  -0.769  1.00  2.00           H  
ATOM   1884  N   ALA A 132      17.256   5.477  -3.100  1.00  2.02           N  
ATOM   1885  CA  ALA A 132      18.457   5.267  -3.891  1.00  2.02           C  
ATOM   1886  C   ALA A 132      19.385   4.300  -3.213  1.00  2.02           C  
ATOM   1887  O   ALA A 132      19.992   3.439  -3.861  1.00  2.02           O  
ATOM   1888  CB  ALA A 132      19.166   6.587  -4.131  1.00  2.02           C  
ATOM   1889  H   ALA A 132      17.019   6.417  -2.786  1.00  2.02           H  
ATOM   1890  HA  ALA A 132      18.172   4.800  -4.811  1.00  2.02           H  
ATOM   1891 1HB  ALA A 132      20.054   6.420  -4.732  1.00  2.02           H  
ATOM   1892 2HB  ALA A 132      18.514   7.293  -4.626  1.00  2.02           H  
ATOM   1893 3HB  ALA A 132      19.459   6.991  -3.195  1.00  2.02           H  
ATOM   1894  N   GLU A 133      19.481   4.375  -1.895  1.00  1.97           N  
ATOM   1895  CA  GLU A 133      20.334   3.402  -1.251  1.00  1.97           C  
ATOM   1896  C   GLU A 133      19.693   2.003  -1.314  1.00  1.97           C  
ATOM   1897  O   GLU A 133      20.357   1.027  -1.675  1.00  1.97           O  
ATOM   1898  CB  GLU A 133      20.632   3.805   0.193  1.00  1.97           C  
ATOM   1899  CG  GLU A 133      21.512   5.043   0.317  1.00  1.97           C  
ATOM   1900  CD  GLU A 133      21.885   5.395   1.744  1.00  1.97           C  
ATOM   1901  OE1 GLU A 133      21.435   4.731   2.648  1.00  1.97           O  
ATOM   1902  OE2 GLU A 133      22.637   6.327   1.924  1.00  1.97           O  
ATOM   1903  H   GLU A 133      18.994   5.112  -1.377  1.00  1.97           H  
ATOM   1904  HA  GLU A 133      21.280   3.367  -1.791  1.00  1.97           H  
ATOM   1905 1HB  GLU A 133      19.693   4.010   0.711  1.00  1.97           H  
ATOM   1906 2HB  GLU A 133      21.121   2.981   0.710  1.00  1.97           H  
ATOM   1907 1HG  GLU A 133      22.420   4.879  -0.258  1.00  1.97           H  
ATOM   1908 2HG  GLU A 133      20.975   5.881  -0.130  1.00  1.97           H  
ATOM   1909  N   GLU A 134      18.372   1.920  -1.090  1.00  1.87           N  
ATOM   1910  CA  GLU A 134      17.683   0.618  -1.083  1.00  1.87           C  
ATOM   1911  C   GLU A 134      17.749  -0.109  -2.426  1.00  1.87           C  
ATOM   1912  O   GLU A 134      17.871  -1.335  -2.471  1.00  1.87           O  
ATOM   1913  CB  GLU A 134      16.192   0.767  -0.741  1.00  1.87           C  
ATOM   1914  CG  GLU A 134      15.851   1.175   0.687  1.00  1.87           C  
ATOM   1915  CD  GLU A 134      14.336   1.279   0.908  1.00  1.87           C  
ATOM   1916  OE1 GLU A 134      13.591   0.993  -0.018  1.00  1.87           O  
ATOM   1917  OE2 GLU A 134      13.929   1.647   1.981  1.00  1.87           O  
ATOM   1918  H   GLU A 134      17.863   2.770  -0.841  1.00  1.87           H  
ATOM   1919  HA  GLU A 134      18.156  -0.011  -0.332  1.00  1.87           H  
ATOM   1920 1HB  GLU A 134      15.758   1.513  -1.399  1.00  1.87           H  
ATOM   1921 2HB  GLU A 134      15.683  -0.173  -0.946  1.00  1.87           H  
ATOM   1922 1HG  GLU A 134      16.263   0.440   1.376  1.00  1.87           H  
ATOM   1923 2HG  GLU A 134      16.314   2.135   0.899  1.00  1.87           H  
ATOM   1924  N   ARG A 135      17.672   0.649  -3.516  1.00  1.74           N  
ATOM   1925  CA  ARG A 135      17.678   0.093  -4.864  1.00  1.74           C  
ATOM   1926  C   ARG A 135      19.028   0.184  -5.567  1.00  1.74           C  
ATOM   1927  O   ARG A 135      19.107  -0.031  -6.782  1.00  1.74           O  
ATOM   1928  CB  ARG A 135      16.599   0.750  -5.709  1.00  1.74           C  
ATOM   1929  CG  ARG A 135      15.183   0.406  -5.256  1.00  1.74           C  
ATOM   1930  CD  ARG A 135      14.126   1.072  -6.062  1.00  1.74           C  
ATOM   1931  NE  ARG A 135      14.103   0.649  -7.486  1.00  1.74           N  
ATOM   1932  CZ  ARG A 135      13.474  -0.433  -7.958  1.00  1.74           C  
ATOM   1933  NH1 ARG A 135      12.815  -1.247  -7.155  1.00  1.74           N  
ATOM   1934  NH2 ARG A 135      13.532  -0.655  -9.251  1.00  1.74           N  
ATOM   1935  H   ARG A 135      17.551   1.656  -3.399  1.00  1.74           H  
ATOM   1936  HA  ARG A 135      17.422  -0.963  -4.783  1.00  1.74           H  
ATOM   1937 1HB  ARG A 135      16.709   1.837  -5.651  1.00  1.74           H  
ATOM   1938 2HB  ARG A 135      16.709   0.462  -6.753  1.00  1.74           H  
ATOM   1939 1HG  ARG A 135      15.037  -0.671  -5.316  1.00  1.74           H  
ATOM   1940 2HG  ARG A 135      15.064   0.730  -4.217  1.00  1.74           H  
ATOM   1941 1HD  ARG A 135      13.159   0.831  -5.631  1.00  1.74           H  
ATOM   1942 2HD  ARG A 135      14.272   2.129  -6.012  1.00  1.74           H  
ATOM   1943  HE  ARG A 135      14.582   1.227  -8.204  1.00  1.74           H  
ATOM   1944 1HH1 ARG A 135      12.780  -1.060  -6.164  1.00  1.74           H  
ATOM   1945 2HH1 ARG A 135      12.346  -2.057  -7.533  1.00  1.74           H  
ATOM   1946 1HH2 ARG A 135      14.059   0.024  -9.836  1.00  1.74           H  
ATOM   1947 2HH2 ARG A 135      13.075  -1.455  -9.659  1.00  1.74           H  
ATOM   1948  N   SER A 136      20.079   0.502  -4.810  1.00  1.62           N  
ATOM   1949  CA  SER A 136      21.438   0.626  -5.327  1.00  1.62           C  
ATOM   1950  C   SER A 136      21.580   1.541  -6.545  1.00  1.62           C  
ATOM   1951  O   SER A 136      22.217   1.165  -7.534  1.00  1.62           O  
ATOM   1952  CB  SER A 136      22.009  -0.743  -5.660  1.00  1.62           C  
ATOM   1953  OG  SER A 136      22.062  -1.561  -4.523  1.00  1.62           O  
ATOM   1954  H   SER A 136      19.954   0.662  -3.808  1.00  1.62           H  
ATOM   1955  HA  SER A 136      22.046   1.058  -4.528  1.00  1.62           H  
ATOM   1956 1HB  SER A 136      21.409  -1.221  -6.431  1.00  1.62           H  
ATOM   1957 2HB  SER A 136      23.012  -0.617  -6.063  1.00  1.62           H  
ATOM   1958  HG  SER A 136      22.373  -0.997  -3.807  1.00  1.62           H  
ATOM   1959  N   TRP A 137      20.994   2.734  -6.491  1.00  1.51           N  
ATOM   1960  CA  TRP A 137      21.172   3.658  -7.604  1.00  1.51           C  
ATOM   1961  C   TRP A 137      22.530   4.289  -7.346  1.00  1.51           C  
ATOM   1962  O   TRP A 137      22.876   4.529  -6.192  1.00  1.51           O  
ATOM   1963  CB  TRP A 137      20.062   4.718  -7.631  1.00  1.51           C  
ATOM   1964  CG  TRP A 137      18.701   4.155  -7.961  1.00  1.51           C  
ATOM   1965  CD1 TRP A 137      18.446   3.041  -8.678  1.00  1.51           C  
ATOM   1966  CD2 TRP A 137      17.400   4.660  -7.540  1.00  1.51           C  
ATOM   1967  NE1 TRP A 137      17.096   2.822  -8.733  1.00  1.51           N  
ATOM   1968  CE2 TRP A 137      16.456   3.791  -8.024  1.00  1.51           C  
ATOM   1969  CE3 TRP A 137      16.985   5.755  -6.793  1.00  1.51           C  
ATOM   1970  CZ2 TRP A 137      15.115   3.964  -7.772  1.00  1.51           C  
ATOM   1971  CZ3 TRP A 137      15.656   5.905  -6.492  1.00  1.51           C  
ATOM   1972  CH2 TRP A 137      14.740   5.021  -6.972  1.00  1.51           C  
ATOM   1973  H   TRP A 137      20.475   3.001  -5.653  1.00  1.51           H  
ATOM   1974  HA  TRP A 137      21.195   3.115  -8.549  1.00  1.51           H  
ATOM   1975 1HB  TRP A 137      20.004   5.181  -6.662  1.00  1.51           H  
ATOM   1976 2HB  TRP A 137      20.309   5.493  -8.336  1.00  1.51           H  
ATOM   1977  HD1 TRP A 137      19.199   2.418  -9.134  1.00  1.51           H  
ATOM   1978  HE1 TRP A 137      16.602   2.058  -9.230  1.00  1.51           H  
ATOM   1979  HE3 TRP A 137      17.705   6.457  -6.429  1.00  1.51           H  
ATOM   1980  HZ2 TRP A 137      14.366   3.283  -8.160  1.00  1.51           H  
ATOM   1981  HZ3 TRP A 137      15.354   6.756  -5.874  1.00  1.51           H  
ATOM   1982  HH2 TRP A 137      13.686   5.166  -6.734  1.00  1.51           H  
ATOM   1983  N   SER A 138      23.307   4.574  -8.388  1.00  1.43           N  
ATOM   1984  CA  SER A 138      24.624   5.177  -8.154  1.00  1.43           C  
ATOM   1985  C   SER A 138      24.547   6.672  -7.866  1.00  1.43           C  
ATOM   1986  O   SER A 138      25.481   7.280  -7.326  1.00  1.43           O  
ATOM   1987  CB  SER A 138      25.519   4.933  -9.350  1.00  1.43           C  
ATOM   1988  OG  SER A 138      25.057   5.627 -10.476  1.00  1.43           O  
ATOM   1989  H   SER A 138      22.988   4.359  -9.335  1.00  1.43           H  
ATOM   1990  HA  SER A 138      25.072   4.691  -7.284  1.00  1.43           H  
ATOM   1991 1HB  SER A 138      26.532   5.255  -9.112  1.00  1.43           H  
ATOM   1992 2HB  SER A 138      25.557   3.865  -9.569  1.00  1.43           H  
ATOM   1993  HG  SER A 138      24.250   5.166 -10.758  1.00  1.43           H  
ATOM   1994  N   LYS A 139      23.425   7.266  -8.221  1.00  1.43           N  
ATOM   1995  CA  LYS A 139      23.229   8.684  -8.015  1.00  1.43           C  
ATOM   1996  C   LYS A 139      21.754   9.022  -8.061  1.00  1.43           C  
ATOM   1997  O   LYS A 139      20.965   8.286  -8.660  1.00  1.43           O  
ATOM   1998  CB  LYS A 139      23.948   9.512  -9.079  1.00  1.43           C  
ATOM   1999  CG  LYS A 139      23.393   9.332 -10.471  1.00  1.43           C  
ATOM   2000  CD  LYS A 139      24.143  10.145 -11.511  1.00  1.43           C  
ATOM   2001  CE  LYS A 139      23.481  10.017 -12.879  1.00  1.43           C  
ATOM   2002  NZ  LYS A 139      24.217  10.764 -13.933  1.00  1.43           N  
ATOM   2003  H   LYS A 139      22.703   6.711  -8.648  1.00  1.43           H  
ATOM   2004  HA  LYS A 139      23.617   8.953  -7.042  1.00  1.43           H  
ATOM   2005 1HB  LYS A 139      23.871  10.556  -8.814  1.00  1.43           H  
ATOM   2006 2HB  LYS A 139      25.005   9.256  -9.095  1.00  1.43           H  
ATOM   2007 1HG  LYS A 139      23.448   8.276 -10.742  1.00  1.43           H  
ATOM   2008 2HG  LYS A 139      22.347   9.643 -10.470  1.00  1.43           H  
ATOM   2009 1HD  LYS A 139      24.160  11.194 -11.216  1.00  1.43           H  
ATOM   2010 2HD  LYS A 139      25.168   9.784 -11.588  1.00  1.43           H  
ATOM   2011 1HE  LYS A 139      23.442   8.965 -13.162  1.00  1.43           H  
ATOM   2012 2HE  LYS A 139      22.465  10.408 -12.815  1.00  1.43           H  
ATOM   2013 1HZ  LYS A 139      23.752  10.645 -14.815  1.00  1.43           H  
ATOM   2014 2HZ  LYS A 139      24.266  11.741 -13.705  1.00  1.43           H  
ATOM   2015 3HZ  LYS A 139      25.169  10.376 -14.015  1.00  1.43           H  
ATOM   2016  N   LEU A 140      21.420  10.169  -7.493  1.00  1.50           N  
ATOM   2017  CA  LEU A 140      20.104  10.778  -7.607  1.00  1.50           C  
ATOM   2018  C   LEU A 140      20.306  12.157  -8.201  1.00  1.50           C  
ATOM   2019  O   LEU A 140      21.031  12.970  -7.629  1.00  1.50           O  
ATOM   2020  CB  LEU A 140      19.421  10.886  -6.226  1.00  1.50           C  
ATOM   2021  CG  LEU A 140      18.053  11.586  -6.151  1.00  1.50           C  
ATOM   2022  CD1 LEU A 140      17.040  10.796  -6.921  1.00  1.50           C  
ATOM   2023  CD2 LEU A 140      17.630  11.719  -4.681  1.00  1.50           C  
ATOM   2024  H   LEU A 140      22.148  10.658  -6.975  1.00  1.50           H  
ATOM   2025  HA  LEU A 140      19.485  10.187  -8.275  1.00  1.50           H  
ATOM   2026 1HB  LEU A 140      19.278   9.879  -5.840  1.00  1.50           H  
ATOM   2027 2HB  LEU A 140      20.066  11.402  -5.565  1.00  1.50           H  
ATOM   2028  HG  LEU A 140      18.126  12.568  -6.599  1.00  1.50           H  
ATOM   2029 1HD1 LEU A 140      16.078  11.290  -6.868  1.00  1.50           H  
ATOM   2030 2HD1 LEU A 140      17.361  10.729  -7.959  1.00  1.50           H  
ATOM   2031 3HD1 LEU A 140      16.955   9.796  -6.495  1.00  1.50           H  
ATOM   2032 1HD2 LEU A 140      16.662  12.219  -4.619  1.00  1.50           H  
ATOM   2033 2HD2 LEU A 140      17.553  10.731  -4.251  1.00  1.50           H  
ATOM   2034 3HD2 LEU A 140      18.370  12.299  -4.130  1.00  1.50           H  
ATOM   2035  N   VAL A 141      19.698  12.429  -9.346  1.00  1.68           N  
ATOM   2036  CA  VAL A 141      19.896  13.740  -9.939  1.00  1.68           C  
ATOM   2037  C   VAL A 141      18.607  14.492 -10.062  1.00  1.68           C  
ATOM   2038  O   VAL A 141      17.609  13.953 -10.527  1.00  1.68           O  
ATOM   2039  CB  VAL A 141      20.544  13.639 -11.334  1.00  1.68           C  
ATOM   2040  CG1 VAL A 141      19.730  12.771 -12.242  1.00  1.68           C  
ATOM   2041  CG2 VAL A 141      20.653  15.053 -11.943  1.00  1.68           C  
ATOM   2042  H   VAL A 141      19.132  11.716  -9.804  1.00  1.68           H  
ATOM   2043  HA  VAL A 141      20.560  14.307  -9.305  1.00  1.68           H  
ATOM   2044  HB  VAL A 141      21.530  13.196 -11.232  1.00  1.68           H  
ATOM   2045 1HG1 VAL A 141      20.204  12.713 -13.220  1.00  1.68           H  
ATOM   2046 2HG1 VAL A 141      19.656  11.776 -11.821  1.00  1.68           H  
ATOM   2047 3HG1 VAL A 141      18.745  13.200 -12.345  1.00  1.68           H  
ATOM   2048 1HG2 VAL A 141      21.129  14.992 -12.917  1.00  1.68           H  
ATOM   2049 2HG2 VAL A 141      19.664  15.488 -12.066  1.00  1.68           H  
ATOM   2050 3HG2 VAL A 141      21.243  15.694 -11.290  1.00  1.68           H  
ATOM   2051  N   LEU A 142      18.652  15.744  -9.645  1.00  1.99           N  
ATOM   2052  CA  LEU A 142      17.525  16.629  -9.714  1.00  1.99           C  
ATOM   2053  C   LEU A 142      17.698  17.627 -10.850  1.00  1.99           C  
ATOM   2054  O   LEU A 142      18.727  18.318 -10.966  1.00  1.99           O  
ATOM   2055  CB  LEU A 142      17.398  17.362  -8.370  1.00  1.99           C  
ATOM   2056  CG  LEU A 142      16.735  16.608  -7.161  1.00  1.99           C  
ATOM   2057  CD1 LEU A 142      17.443  15.299  -6.881  1.00  1.99           C  
ATOM   2058  CD2 LEU A 142      16.847  17.439  -5.973  1.00  1.99           C  
ATOM   2059  H   LEU A 142      19.520  16.087  -9.253  1.00  1.99           H  
ATOM   2060  HA  LEU A 142      16.633  16.051  -9.914  1.00  1.99           H  
ATOM   2061 1HB  LEU A 142      18.384  17.600  -8.044  1.00  1.99           H  
ATOM   2062 2HB  LEU A 142      16.862  18.277  -8.542  1.00  1.99           H  
ATOM   2063  HG  LEU A 142      15.698  16.421  -7.354  1.00  1.99           H  
ATOM   2064 1HD1 LEU A 142      16.982  14.816  -6.022  1.00  1.99           H  
ATOM   2065 2HD1 LEU A 142      17.355  14.652  -7.730  1.00  1.99           H  
ATOM   2066 3HD1 LEU A 142      18.496  15.488  -6.672  1.00  1.99           H  
ATOM   2067 1HD2 LEU A 142      16.408  16.908  -5.152  1.00  1.99           H  
ATOM   2068 2HD2 LEU A 142      17.896  17.625  -5.779  1.00  1.99           H  
ATOM   2069 3HD2 LEU A 142      16.331  18.367  -6.114  1.00  1.99           H  
ATOM   2070  N   ASN A 143      16.675  17.689 -11.690  1.00  2.45           N  
ATOM   2071  CA  ASN A 143      16.602  18.608 -12.815  1.00  2.45           C  
ATOM   2072  C   ASN A 143      15.563  19.672 -12.524  1.00  2.45           C  
ATOM   2073  O   ASN A 143      14.710  19.481 -11.657  1.00  2.45           O  
ATOM   2074  CB  ASN A 143      16.278  17.874 -14.094  1.00  2.45           C  
ATOM   2075  CG  ASN A 143      17.372  16.943 -14.515  1.00  2.45           C  
ATOM   2076  OD1 ASN A 143      18.562  17.276 -14.438  1.00  2.45           O  
ATOM   2077  ND2 ASN A 143      16.998  15.791 -14.976  1.00  2.45           N  
ATOM   2078  H   ASN A 143      15.887  17.050 -11.548  1.00  2.45           H  
ATOM   2079  HA  ASN A 143      17.563  19.109 -12.927  1.00  2.45           H  
ATOM   2080 1HB  ASN A 143      15.359  17.294 -13.953  1.00  2.45           H  
ATOM   2081 2HB  ASN A 143      16.092  18.591 -14.892  1.00  2.45           H  
ATOM   2082 1HD2 ASN A 143      17.692  15.139 -15.284  1.00  2.45           H  
ATOM   2083 2HD2 ASN A 143      16.014  15.569 -15.031  1.00  2.45           H  
ATOM   2084  N   ALA A 144      15.613  20.794 -13.233  1.00  3.04           N  
ATOM   2085  CA  ALA A 144      14.569  21.779 -13.011  1.00  3.04           C  
ATOM   2086  C   ALA A 144      14.448  22.806 -14.155  1.00  3.04           C  
ATOM   2087  O   ALA A 144      15.405  23.010 -14.903  1.00  3.04           O  
ATOM   2088  CB  ALA A 144      14.849  22.524 -11.718  1.00  3.04           C  
ATOM   2089  H   ALA A 144      16.338  20.949 -13.919  1.00  3.04           H  
ATOM   2090  HA  ALA A 144      13.645  21.231 -12.897  1.00  3.04           H  
ATOM   2091 1HB  ALA A 144      14.047  23.235 -11.522  1.00  3.04           H  
ATOM   2092 2HB  ALA A 144      14.918  21.832 -10.896  1.00  3.04           H  
ATOM   2093 3HB  ALA A 144      15.787  23.056 -11.816  1.00  3.04           H  
ATOM   2094  N   PRO A 145      13.250  23.404 -14.329  1.00  3.71           N  
ATOM   2095  CA  PRO A 145      12.958  24.632 -15.055  1.00  3.71           C  
ATOM   2096  C   PRO A 145      13.744  25.723 -14.364  1.00  3.71           C  
ATOM   2097  O   PRO A 145      14.206  25.489 -13.250  1.00  3.71           O  
ATOM   2098  CB  PRO A 145      11.444  24.802 -14.885  1.00  3.71           C  
ATOM   2099  CG  PRO A 145      10.932  23.403 -14.623  1.00  3.71           C  
ATOM   2100  CD  PRO A 145      12.024  22.718 -13.845  1.00  3.71           C  
ATOM   2101  HA  PRO A 145      13.252  24.529 -16.108  1.00  3.71           H  
ATOM   2102 1HB  PRO A 145      11.242  25.499 -14.054  1.00  3.71           H  
ATOM   2103 2HB  PRO A 145      11.012  25.252 -15.789  1.00  3.71           H  
ATOM   2104 1HG  PRO A 145       9.987  23.430 -14.073  1.00  3.71           H  
ATOM   2105 2HG  PRO A 145      10.720  22.902 -15.579  1.00  3.71           H  
ATOM   2106 1HD  PRO A 145      11.884  22.859 -12.761  1.00  3.71           H  
ATOM   2107 2HD  PRO A 145      12.004  21.659 -14.148  1.00  3.71           H  
ATOM   2108  N   ARG A 146      13.942  26.885 -14.999  1.00  4.29           N  
ATOM   2109  CA  ARG A 146      14.689  27.936 -14.303  1.00  4.29           C  
ATOM   2110  C   ARG A 146      14.193  28.005 -12.869  1.00  4.29           C  
ATOM   2111  O   ARG A 146      12.991  28.107 -12.613  1.00  4.29           O  
ATOM   2112  CB  ARG A 146      14.530  29.291 -14.967  1.00  4.29           C  
ATOM   2113  CG  ARG A 146      15.360  30.398 -14.319  1.00  4.29           C  
ATOM   2114  CD  ARG A 146      15.265  31.689 -15.057  1.00  4.29           C  
ATOM   2115  NE  ARG A 146      16.042  32.735 -14.404  1.00  4.29           N  
ATOM   2116  CZ  ARG A 146      16.233  33.976 -14.897  1.00  4.29           C  
ATOM   2117  NH1 ARG A 146      15.705  34.316 -16.052  1.00  4.29           N  
ATOM   2118  NH2 ARG A 146      16.956  34.852 -14.219  1.00  4.29           N  
ATOM   2119  H   ARG A 146      13.572  27.042 -15.925  1.00  4.29           H  
ATOM   2120  HA  ARG A 146      15.747  27.673 -14.296  1.00  4.29           H  
ATOM   2121 1HB  ARG A 146      14.819  29.225 -16.015  1.00  4.29           H  
ATOM   2122 2HB  ARG A 146      13.485  29.597 -14.930  1.00  4.29           H  
ATOM   2123 1HG  ARG A 146      15.009  30.564 -13.298  1.00  4.29           H  
ATOM   2124 2HG  ARG A 146      16.408  30.096 -14.294  1.00  4.29           H  
ATOM   2125 1HD  ARG A 146      15.648  31.561 -16.070  1.00  4.29           H  
ATOM   2126 2HD  ARG A 146      14.226  32.011 -15.099  1.00  4.29           H  
ATOM   2127  HE  ARG A 146      16.464  32.514 -13.510  1.00  4.29           H  
ATOM   2128 1HH1 ARG A 146      15.155  33.647 -16.572  1.00  4.29           H  
ATOM   2129 2HH1 ARG A 146      15.850  35.245 -16.420  1.00  4.29           H  
ATOM   2130 1HH2 ARG A 146      17.363  34.592 -13.330  1.00  4.29           H  
ATOM   2131 2HH2 ARG A 146      17.101  35.780 -14.587  1.00  4.29           H  
ATOM   2132  N   VAL A 147      15.147  27.928 -11.957  1.00  4.60           N  
ATOM   2133  CA  VAL A 147      14.886  27.812 -10.541  1.00  4.60           C  
ATOM   2134  C   VAL A 147      14.751  29.116  -9.718  1.00  4.60           C  
ATOM   2135  O   VAL A 147      15.630  29.973  -9.792  1.00  4.60           O  
ATOM   2136  CB  VAL A 147      16.027  26.968  -9.965  1.00  4.60           C  
ATOM   2137  CG1 VAL A 147      15.892  26.852  -8.564  1.00  4.60           C  
ATOM   2138  CG2 VAL A 147      16.007  25.610 -10.582  1.00  4.60           C  
ATOM   2139  H   VAL A 147      16.103  27.882 -12.272  1.00  4.60           H  
ATOM   2140  HA  VAL A 147      14.003  27.195 -10.459  1.00  4.60           H  
ATOM   2141  HB  VAL A 147      16.979  27.454 -10.170  1.00  4.60           H  
ATOM   2142 1HG1 VAL A 147      16.709  26.262  -8.193  1.00  4.60           H  
ATOM   2143 2HG1 VAL A 147      15.930  27.830  -8.150  1.00  4.60           H  
ATOM   2144 3HG1 VAL A 147      14.949  26.377  -8.322  1.00  4.60           H  
ATOM   2145 1HG2 VAL A 147      16.817  25.006 -10.170  1.00  4.60           H  
ATOM   2146 2HG2 VAL A 147      15.053  25.139 -10.364  1.00  4.60           H  
ATOM   2147 3HG2 VAL A 147      16.131  25.694 -11.660  1.00  4.60           H  
ATOM   2148  N   PRO A 148      13.625  29.307  -8.976  1.00  4.56           N  
ATOM   2149  CA  PRO A 148      13.346  30.376  -8.012  1.00  4.56           C  
ATOM   2150  C   PRO A 148      14.363  30.316  -6.883  1.00  4.56           C  
ATOM   2151  O   PRO A 148      14.890  29.244  -6.613  1.00  4.56           O  
ATOM   2152  CB  PRO A 148      11.939  30.039  -7.502  1.00  4.56           C  
ATOM   2153  CG  PRO A 148      11.319  29.215  -8.593  1.00  4.56           C  
ATOM   2154  CD  PRO A 148      12.451  28.420  -9.190  1.00  4.56           C  
ATOM   2155  HA  PRO A 148      13.373  31.349  -8.523  1.00  4.56           H  
ATOM   2156 1HB  PRO A 148      12.005  29.499  -6.550  1.00  4.56           H  
ATOM   2157 2HB  PRO A 148      11.382  30.965  -7.306  1.00  4.56           H  
ATOM   2158 1HG  PRO A 148      10.525  28.575  -8.180  1.00  4.56           H  
ATOM   2159 2HG  PRO A 148      10.839  29.875  -9.332  1.00  4.56           H  
ATOM   2160 1HD  PRO A 148      12.574  27.459  -8.670  1.00  4.56           H  
ATOM   2161 2HD  PRO A 148      12.217  28.309 -10.259  1.00  4.56           H  
ATOM   2162  N   GLU A 149      14.597  31.414  -6.173  1.00  4.23           N  
ATOM   2163  CA  GLU A 149      15.578  31.377  -5.080  1.00  4.23           C  
ATOM   2164  C   GLU A 149      15.260  30.362  -3.973  1.00  4.23           C  
ATOM   2165  O   GLU A 149      16.165  29.702  -3.458  1.00  4.23           O  
ATOM   2166  CB  GLU A 149      15.714  32.774  -4.477  1.00  4.23           C  
ATOM   2167  CG  GLU A 149      16.449  33.749  -5.373  1.00  4.23           C  
ATOM   2168  CD  GLU A 149      17.910  33.428  -5.415  1.00  4.23           C  
ATOM   2169  OE1 GLU A 149      18.522  33.450  -4.372  1.00  4.23           O  
ATOM   2170  OE2 GLU A 149      18.416  33.094  -6.455  1.00  4.23           O  
ATOM   2171  H   GLU A 149      14.133  32.282  -6.405  1.00  4.23           H  
ATOM   2172  HA  GLU A 149      16.540  31.103  -5.513  1.00  4.23           H  
ATOM   2173 1HB  GLU A 149      14.724  33.180  -4.269  1.00  4.23           H  
ATOM   2174 2HB  GLU A 149      16.250  32.711  -3.529  1.00  4.23           H  
ATOM   2175 1HG  GLU A 149      16.039  33.692  -6.381  1.00  4.23           H  
ATOM   2176 2HG  GLU A 149      16.307  34.763  -5.000  1.00  4.23           H  
ATOM   2177  N   ASP A 150      13.987  30.174  -3.616  1.00  3.76           N  
ATOM   2178  CA  ASP A 150      13.704  29.172  -2.583  1.00  3.76           C  
ATOM   2179  C   ASP A 150      14.116  27.788  -3.093  1.00  3.76           C  
ATOM   2180  O   ASP A 150      14.614  26.936  -2.345  1.00  3.76           O  
ATOM   2181  CB  ASP A 150      12.222  29.157  -2.219  1.00  3.76           C  
ATOM   2182  CG  ASP A 150      11.771  30.386  -1.435  1.00  3.76           C  
ATOM   2183  OD1 ASP A 150      12.607  31.121  -0.960  1.00  3.76           O  
ATOM   2184  OD2 ASP A 150      10.585  30.577  -1.325  1.00  3.76           O  
ATOM   2185  H   ASP A 150      13.249  30.715  -4.041  1.00  3.76           H  
ATOM   2186  HA  ASP A 150      14.291  29.404  -1.693  1.00  3.76           H  
ATOM   2187 1HB  ASP A 150      11.629  29.089  -3.130  1.00  3.76           H  
ATOM   2188 2HB  ASP A 150      12.007  28.267  -1.627  1.00  3.76           H  
ATOM   2189  N   GLY A 151      13.873  27.584  -4.386  1.00  3.28           N  
ATOM   2190  CA  GLY A 151      14.180  26.358  -5.091  1.00  3.28           C  
ATOM   2191  C   GLY A 151      15.675  26.143  -5.117  1.00  3.28           C  
ATOM   2192  O   GLY A 151      16.157  25.059  -4.803  1.00  3.28           O  
ATOM   2193  H   GLY A 151      13.479  28.349  -4.914  1.00  3.28           H  
ATOM   2194 1HA  GLY A 151      13.691  25.515  -4.604  1.00  3.28           H  
ATOM   2195 2HA  GLY A 151      13.797  26.423  -6.109  1.00  3.28           H  
ATOM   2196  N   ARG A 152      16.413  27.186  -5.492  1.00  2.89           N  
ATOM   2197  CA  ARG A 152      17.856  27.097  -5.609  1.00  2.89           C  
ATOM   2198  C   ARG A 152      18.452  26.663  -4.297  1.00  2.89           C  
ATOM   2199  O   ARG A 152      19.275  25.749  -4.267  1.00  2.89           O  
ATOM   2200  CB  ARG A 152      18.457  28.425  -6.063  1.00  2.89           C  
ATOM   2201  CG  ARG A 152      19.985  28.401  -6.268  1.00  2.89           C  
ATOM   2202  CD  ARG A 152      20.549  29.701  -6.838  1.00  2.89           C  
ATOM   2203  NE  ARG A 152      20.445  30.850  -5.927  1.00  2.89           N  
ATOM   2204  CZ  ARG A 152      21.304  31.121  -4.907  1.00  2.89           C  
ATOM   2205  NH1 ARG A 152      22.345  30.344  -4.660  1.00  2.89           N  
ATOM   2206  NH2 ARG A 152      21.096  32.184  -4.150  1.00  2.89           N  
ATOM   2207  H   ARG A 152      15.941  28.053  -5.733  1.00  2.89           H  
ATOM   2208  HA  ARG A 152      18.104  26.346  -6.355  1.00  2.89           H  
ATOM   2209 1HB  ARG A 152      17.991  28.740  -6.997  1.00  2.89           H  
ATOM   2210 2HB  ARG A 152      18.236  29.191  -5.317  1.00  2.89           H  
ATOM   2211 1HG  ARG A 152      20.457  28.235  -5.299  1.00  2.89           H  
ATOM   2212 2HG  ARG A 152      20.256  27.583  -6.939  1.00  2.89           H  
ATOM   2213 1HD  ARG A 152      21.605  29.549  -7.068  1.00  2.89           H  
ATOM   2214 2HD  ARG A 152      20.012  29.950  -7.752  1.00  2.89           H  
ATOM   2215  HE  ARG A 152      19.673  31.523  -6.081  1.00  2.89           H  
ATOM   2216 1HH1 ARG A 152      22.534  29.504  -5.225  1.00  2.89           H  
ATOM   2217 2HH1 ARG A 152      22.966  30.556  -3.897  1.00  2.89           H  
ATOM   2218 1HH2 ARG A 152      20.270  32.779  -4.327  1.00  2.89           H  
ATOM   2219 2HH2 ARG A 152      21.721  32.398  -3.394  1.00  2.89           H  
ATOM   2220  N   LYS A 153      17.987  27.251  -3.199  1.00  2.60           N  
ATOM   2221  CA  LYS A 153      18.516  26.873  -1.904  1.00  2.60           C  
ATOM   2222  C   LYS A 153      18.225  25.399  -1.612  1.00  2.60           C  
ATOM   2223  O   LYS A 153      19.108  24.670  -1.172  1.00  2.60           O  
ATOM   2224  CB  LYS A 153      17.913  27.772  -0.840  1.00  2.60           C  
ATOM   2225  CG  LYS A 153      18.408  29.214  -0.910  1.00  2.60           C  
ATOM   2226  CD  LYS A 153      17.719  30.088   0.118  1.00  2.60           C  
ATOM   2227  CE  LYS A 153      18.161  31.538  -0.008  1.00  2.60           C  
ATOM   2228  NZ  LYS A 153      17.447  32.418   0.959  1.00  2.60           N  
ATOM   2229  H   LYS A 153      17.287  27.995  -3.271  1.00  2.60           H  
ATOM   2230  HA  LYS A 153      19.599  27.010  -1.920  1.00  2.60           H  
ATOM   2231 1HB  LYS A 153      16.825  27.790  -0.959  1.00  2.60           H  
ATOM   2232 2HB  LYS A 153      18.132  27.373   0.149  1.00  2.60           H  
ATOM   2233 1HG  LYS A 153      19.485  29.239  -0.740  1.00  2.60           H  
ATOM   2234 2HG  LYS A 153      18.208  29.614  -1.905  1.00  2.60           H  
ATOM   2235 1HD  LYS A 153      16.638  30.034  -0.038  1.00  2.60           H  
ATOM   2236 2HD  LYS A 153      17.945  29.726   1.120  1.00  2.60           H  
ATOM   2237 1HE  LYS A 153      19.232  31.604   0.173  1.00  2.60           H  
ATOM   2238 2HE  LYS A 153      17.951  31.885  -1.024  1.00  2.60           H  
ATOM   2239 1HZ  LYS A 153      17.762  33.372   0.842  1.00  2.60           H  
ATOM   2240 2HZ  LYS A 153      16.449  32.366   0.782  1.00  2.60           H  
ATOM   2241 3HZ  LYS A 153      17.640  32.113   1.902  1.00  2.60           H  
ATOM   2242  N   LEU A 154      17.023  24.919  -1.946  1.00  2.43           N  
ATOM   2243  CA  LEU A 154      16.710  23.505  -1.734  1.00  2.43           C  
ATOM   2244  C   LEU A 154      17.688  22.611  -2.480  1.00  2.43           C  
ATOM   2245  O   LEU A 154      18.269  21.665  -1.925  1.00  2.43           O  
ATOM   2246  CB  LEU A 154      15.328  23.180  -2.307  1.00  2.43           C  
ATOM   2247  CG  LEU A 154      14.885  21.742  -2.250  1.00  2.43           C  
ATOM   2248  CD1 LEU A 154      14.677  21.325  -0.796  1.00  2.43           C  
ATOM   2249  CD2 LEU A 154      13.657  21.593  -3.124  1.00  2.43           C  
ATOM   2250  H   LEU A 154      16.302  25.546  -2.311  1.00  2.43           H  
ATOM   2251  HA  LEU A 154      16.755  23.285  -0.666  1.00  2.43           H  
ATOM   2252 1HB  LEU A 154      14.588  23.786  -1.787  1.00  2.43           H  
ATOM   2253 2HB  LEU A 154      15.305  23.450  -3.341  1.00  2.43           H  
ATOM   2254  HG  LEU A 154      15.671  21.105  -2.657  1.00  2.43           H  
ATOM   2255 1HD1 LEU A 154      14.371  20.297  -0.763  1.00  2.43           H  
ATOM   2256 2HD1 LEU A 154      15.607  21.448  -0.241  1.00  2.43           H  
ATOM   2257 3HD1 LEU A 154      13.905  21.943  -0.346  1.00  2.43           H  
ATOM   2258 1HD2 LEU A 154      13.339  20.561  -3.120  1.00  2.43           H  
ATOM   2259 2HD2 LEU A 154      12.862  22.229  -2.744  1.00  2.43           H  
ATOM   2260 3HD2 LEU A 154      13.904  21.892  -4.146  1.00  2.43           H  
ATOM   2261  N   TYR A 155      17.843  22.912  -3.765  1.00  2.37           N  
ATOM   2262  CA  TYR A 155      18.671  22.117  -4.639  1.00  2.37           C  
ATOM   2263  C   TYR A 155      20.142  22.135  -4.216  1.00  2.37           C  
ATOM   2264  O   TYR A 155      20.808  21.090  -4.209  1.00  2.37           O  
ATOM   2265  CB  TYR A 155      18.524  22.633  -6.066  1.00  2.37           C  
ATOM   2266  CG  TYR A 155      17.232  22.326  -6.752  1.00  2.37           C  
ATOM   2267  CD1 TYR A 155      16.435  23.347  -7.178  1.00  2.37           C  
ATOM   2268  CD2 TYR A 155      16.854  21.032  -6.968  1.00  2.37           C  
ATOM   2269  CE1 TYR A 155      15.241  23.098  -7.801  1.00  2.37           C  
ATOM   2270  CE2 TYR A 155      15.654  20.766  -7.607  1.00  2.37           C  
ATOM   2271  CZ  TYR A 155      14.849  21.797  -8.011  1.00  2.37           C  
ATOM   2272  OH  TYR A 155      13.656  21.538  -8.637  1.00  2.37           O  
ATOM   2273  H   TYR A 155      17.350  23.723  -4.141  1.00  2.37           H  
ATOM   2274  HA  TYR A 155      18.316  21.090  -4.603  1.00  2.37           H  
ATOM   2275 1HB  TYR A 155      18.666  23.716  -6.075  1.00  2.37           H  
ATOM   2276 2HB  TYR A 155      19.257  22.227  -6.623  1.00  2.37           H  
ATOM   2277  HD1 TYR A 155      16.756  24.359  -7.015  1.00  2.37           H  
ATOM   2278  HD2 TYR A 155      17.504  20.225  -6.639  1.00  2.37           H  
ATOM   2279  HE1 TYR A 155      14.613  23.923  -8.129  1.00  2.37           H  
ATOM   2280  HE2 TYR A 155      15.338  19.744  -7.786  1.00  2.37           H  
ATOM   2281  HH  TYR A 155      13.614  20.605  -8.880  1.00  2.37           H  
ATOM   2282  N   GLU A 156      20.647  23.300  -3.815  1.00  2.43           N  
ATOM   2283  CA  GLU A 156      22.034  23.379  -3.382  1.00  2.43           C  
ATOM   2284  C   GLU A 156      22.239  22.650  -2.063  1.00  2.43           C  
ATOM   2285  O   GLU A 156      23.232  21.940  -1.892  1.00  2.43           O  
ATOM   2286  CB  GLU A 156      22.506  24.826  -3.287  1.00  2.43           C  
ATOM   2287  CG  GLU A 156      22.641  25.519  -4.636  1.00  2.43           C  
ATOM   2288  CD  GLU A 156      23.010  26.960  -4.528  1.00  2.43           C  
ATOM   2289  OE1 GLU A 156      23.228  27.420  -3.432  1.00  2.43           O  
ATOM   2290  OE2 GLU A 156      23.036  27.631  -5.541  1.00  2.43           O  
ATOM   2291  H   GLU A 156      20.071  24.142  -3.833  1.00  2.43           H  
ATOM   2292  HA  GLU A 156      22.647  22.886  -4.135  1.00  2.43           H  
ATOM   2293 1HB  GLU A 156      21.792  25.397  -2.687  1.00  2.43           H  
ATOM   2294 2HB  GLU A 156      23.471  24.865  -2.784  1.00  2.43           H  
ATOM   2295 1HG  GLU A 156      23.417  25.009  -5.197  1.00  2.43           H  
ATOM   2296 2HG  GLU A 156      21.704  25.422  -5.183  1.00  2.43           H  
ATOM   2297  N   GLN A 157      21.278  22.740  -1.145  1.00  2.63           N  
ATOM   2298  CA  GLN A 157      21.430  22.050   0.125  1.00  2.63           C  
ATOM   2299  C   GLN A 157      21.576  20.552  -0.086  1.00  2.63           C  
ATOM   2300  O   GLN A 157      22.373  19.904   0.590  1.00  2.63           O  
ATOM   2301  CB  GLN A 157      20.243  22.334   1.048  1.00  2.63           C  
ATOM   2302  CG  GLN A 157      20.196  23.745   1.611  1.00  2.63           C  
ATOM   2303  CD  GLN A 157      18.885  24.040   2.326  1.00  2.63           C  
ATOM   2304  OE1 GLN A 157      17.876  23.343   2.149  1.00  2.63           O  
ATOM   2305  NE2 GLN A 157      18.890  25.086   3.145  1.00  2.63           N  
ATOM   2306  H   GLN A 157      20.453  23.322  -1.306  1.00  2.63           H  
ATOM   2307  HA  GLN A 157      22.343  22.413   0.604  1.00  2.63           H  
ATOM   2308 1HB  GLN A 157      19.316  22.177   0.487  1.00  2.63           H  
ATOM   2309 2HB  GLN A 157      20.246  21.630   1.876  1.00  2.63           H  
ATOM   2310 1HG  GLN A 157      20.997  23.835   2.345  1.00  2.63           H  
ATOM   2311 2HG  GLN A 157      20.351  24.467   0.826  1.00  2.63           H  
ATOM   2312 1HE2 GLN A 157      18.060  25.334   3.645  1.00  2.63           H  
ATOM   2313 2HE2 GLN A 157      19.725  25.623   3.261  1.00  2.63           H  
ATOM   2314  N   ILE A 158      20.800  19.989  -1.020  1.00  2.99           N  
ATOM   2315  CA  ILE A 158      20.945  18.565  -1.270  1.00  2.99           C  
ATOM   2316  C   ILE A 158      22.171  18.156  -2.120  1.00  2.99           C  
ATOM   2317  O   ILE A 158      22.722  17.076  -1.887  1.00  2.99           O  
ATOM   2318  CB  ILE A 158      19.674  17.948  -1.890  1.00  2.99           C  
ATOM   2319  CG1 ILE A 158      19.802  16.458  -1.805  1.00  2.99           C  
ATOM   2320  CG2 ILE A 158      19.420  18.382  -3.298  1.00  2.99           C  
ATOM   2321  CD1 ILE A 158      19.724  15.889  -0.417  1.00  2.99           C  
ATOM   2322  H   ILE A 158      20.121  20.553  -1.534  1.00  2.99           H  
ATOM   2323  HA  ILE A 158      21.065  18.086  -0.303  1.00  2.99           H  
ATOM   2324  HB  ILE A 158      18.816  18.237  -1.281  1.00  2.99           H  
ATOM   2325 1HG1 ILE A 158      19.074  15.995  -2.428  1.00  2.99           H  
ATOM   2326 2HG1 ILE A 158      20.773  16.220  -2.184  1.00  2.99           H  
ATOM   2327 1HG2 ILE A 158      18.518  17.917  -3.637  1.00  2.99           H  
ATOM   2328 2HG2 ILE A 158      19.300  19.445  -3.303  1.00  2.99           H  
ATOM   2329 3HG2 ILE A 158      20.237  18.098  -3.949  1.00  2.99           H  
ATOM   2330 1HD1 ILE A 158      19.868  14.808  -0.458  1.00  2.99           H  
ATOM   2331 2HD1 ILE A 158      20.500  16.336   0.204  1.00  2.99           H  
ATOM   2332 3HD1 ILE A 158      18.741  16.104   0.014  1.00  2.99           H  
ATOM   2333  N   ALA A 159      22.611  18.976  -3.104  1.00  3.54           N  
ATOM   2334  CA  ALA A 159      23.728  18.515  -3.950  1.00  3.54           C  
ATOM   2335  C   ALA A 159      24.792  19.542  -4.390  1.00  3.54           C  
ATOM   2336  O   ALA A 159      25.614  19.237  -5.255  1.00  3.54           O  
ATOM   2337  CB  ALA A 159      23.166  17.925  -5.196  1.00  3.54           C  
ATOM   2338  H   ALA A 159      22.136  19.860  -3.294  1.00  3.54           H  
ATOM   2339  HA  ALA A 159      24.247  17.736  -3.393  1.00  3.54           H  
ATOM   2340 1HB  ALA A 159      23.985  17.535  -5.770  1.00  3.54           H  
ATOM   2341 2HB  ALA A 159      22.463  17.133  -4.960  1.00  3.54           H  
ATOM   2342 3HB  ALA A 159      22.684  18.701  -5.724  1.00  3.54           H  
ATOM   2343  N   ALA A 160      24.785  20.738  -3.831  1.00  4.30           N  
ATOM   2344  CA  ALA A 160      25.766  21.801  -4.081  1.00  4.30           C  
ATOM   2345  C   ALA A 160      26.069  22.231  -5.535  1.00  4.30           C  
ATOM   2346  O   ALA A 160      27.192  22.653  -5.792  1.00  4.30           O  
ATOM   2347  CB  ALA A 160      27.085  21.392  -3.461  1.00  4.30           C  
ATOM   2348  H   ALA A 160      24.085  20.950  -3.132  1.00  4.30           H  
ATOM   2349  HA  ALA A 160      25.394  22.684  -3.560  1.00  4.30           H  
ATOM   2350 1HB  ALA A 160      27.797  22.209  -3.561  1.00  4.30           H  
ATOM   2351 2HB  ALA A 160      26.935  21.164  -2.407  1.00  4.30           H  
ATOM   2352 3HB  ALA A 160      27.472  20.513  -3.972  1.00  4.30           H  
ATOM   2353  N   ALA A 161      25.097  22.212  -6.453  1.00  5.20           N  
ATOM   2354  CA  ALA A 161      25.299  22.740  -7.824  1.00  5.20           C  
ATOM   2355  C   ALA A 161      26.471  22.129  -8.616  1.00  5.20           C  
ATOM   2356  O   ALA A 161      27.553  22.712  -8.684  1.00  5.20           O  
ATOM   2357  CB  ALA A 161      25.474  24.250  -7.761  1.00  5.20           C  
ATOM   2358  H   ALA A 161      24.201  21.831  -6.198  1.00  5.20           H  
ATOM   2359  HA  ALA A 161      24.399  22.516  -8.394  1.00  5.20           H  
ATOM   2360 1HB  ALA A 161      25.555  24.640  -8.773  1.00  5.20           H  
ATOM   2361 2HB  ALA A 161      24.615  24.700  -7.269  1.00  5.20           H  
ATOM   2362 3HB  ALA A 161      26.374  24.503  -7.210  1.00  5.20           H  
ATOM   2363  N   ALA A 162      26.269  20.940  -9.191  1.00  6.09           N  
ATOM   2364  CA  ALA A 162      27.316  20.241  -9.947  1.00  6.09           C  
ATOM   2365  C   ALA A 162      27.779  21.066 -11.150  1.00  6.09           C  
ATOM   2366  O   ALA A 162      26.997  21.831 -11.714  1.00  6.09           O  
ATOM   2367  CB  ALA A 162      26.806  18.890 -10.442  1.00  6.09           C  
ATOM   2368  H   ALA A 162      25.344  20.515  -9.158  1.00  6.09           H  
ATOM   2369  HA  ALA A 162      28.168  20.092  -9.284  1.00  6.09           H  
ATOM   2370 1HB  ALA A 162      27.598  18.378 -10.981  1.00  6.09           H  
ATOM   2371 2HB  ALA A 162      26.491  18.284  -9.593  1.00  6.09           H  
ATOM   2372 3HB  ALA A 162      25.957  19.042 -11.112  1.00  6.09           H  
ATOM   2373  N   ASP A 163      29.051  20.887 -11.568  1.00  6.78           N  
ATOM   2374  CA  ASP A 163      29.584  21.594 -12.753  1.00  6.78           C  
ATOM   2375  C   ASP A 163      28.716  21.313 -13.980  1.00  6.78           C  
ATOM   2376  O   ASP A 163      28.395  22.203 -14.775  1.00  6.78           O  
ATOM   2377  CB  ASP A 163      31.012  21.130 -13.068  1.00  6.78           C  
ATOM   2378  CG  ASP A 163      32.083  21.607 -12.081  1.00  6.78           C  
ATOM   2379  OD1 ASP A 163      31.821  22.494 -11.307  1.00  6.78           O  
ATOM   2380  OD2 ASP A 163      33.161  21.064 -12.117  1.00  6.78           O  
ATOM   2381  H   ASP A 163      29.656  20.265 -11.053  1.00  6.78           H  
ATOM   2382  HA  ASP A 163      29.578  22.666 -12.555  1.00  6.78           H  
ATOM   2383 1HB  ASP A 163      31.036  20.041 -13.099  1.00  6.78           H  
ATOM   2384 2HB  ASP A 163      31.285  21.479 -14.064  1.00  6.78           H  
ATOM   2385  N   TRP A 164      28.262  20.078 -14.098  1.00  7.10           N  
ATOM   2386  CA  TRP A 164      27.370  19.708 -15.181  1.00  7.10           C  
ATOM   2387  C   TRP A 164      26.009  20.092 -14.670  1.00  7.10           C  
ATOM   2388  O   TRP A 164      25.284  19.260 -14.116  1.00  7.10           O  
ATOM   2389  CB  TRP A 164      27.460  18.221 -15.490  1.00  7.10           C  
ATOM   2390  CG  TRP A 164      28.770  17.841 -16.089  1.00  7.10           C  
ATOM   2391  CD1 TRP A 164      29.867  17.363 -15.437  1.00  7.10           C  
ATOM   2392  CD2 TRP A 164      29.131  17.912 -17.486  1.00  7.10           C  
ATOM   2393  NE1 TRP A 164      30.883  17.132 -16.331  1.00  7.10           N  
ATOM   2394  CE2 TRP A 164      30.449  17.463 -17.590  1.00  7.10           C  
ATOM   2395  CE3 TRP A 164      28.450  18.318 -18.641  1.00  7.10           C  
ATOM   2396  CZ2 TRP A 164      31.108  17.401 -18.808  1.00  7.10           C  
ATOM   2397  CZ3 TRP A 164      29.110  18.258 -19.862  1.00  7.10           C  
ATOM   2398  CH2 TRP A 164      30.405  17.811 -19.943  1.00  7.10           C  
ATOM   2399  H   TRP A 164      28.541  19.389 -13.417  1.00  7.10           H  
ATOM   2400  HA  TRP A 164      27.601  20.288 -16.074  1.00  7.10           H  
ATOM   2401 1HB  TRP A 164      27.315  17.649 -14.573  1.00  7.10           H  
ATOM   2402 2HB  TRP A 164      26.665  17.944 -16.182  1.00  7.10           H  
ATOM   2403  HD1 TRP A 164      29.928  17.192 -14.364  1.00  7.10           H  
ATOM   2404  HE1 TRP A 164      31.800  16.776 -16.102  1.00  7.10           H  
ATOM   2405  HE3 TRP A 164      27.422  18.674 -18.581  1.00  7.10           H  
ATOM   2406  HZ2 TRP A 164      32.136  17.050 -18.893  1.00  7.10           H  
ATOM   2407  HZ3 TRP A 164      28.572  18.575 -20.755  1.00  7.10           H  
ATOM   2408  HH2 TRP A 164      30.893  17.776 -20.917  1.00  7.10           H  
ATOM   2409  N   SER A 165      25.706  21.386 -14.808  1.00  7.02           N  
ATOM   2410  CA  SER A 165      24.592  22.006 -14.102  1.00  7.02           C  
ATOM   2411  C   SER A 165      23.382  21.110 -13.988  1.00  7.02           C  
ATOM   2412  O   SER A 165      22.564  20.974 -14.900  1.00  7.02           O  
ATOM   2413  CB  SER A 165      24.210  23.304 -14.784  1.00  7.02           C  
ATOM   2414  OG  SER A 165      23.092  23.887 -14.169  1.00  7.02           O  
ATOM   2415  H   SER A 165      26.388  21.962 -15.299  1.00  7.02           H  
ATOM   2416  HA  SER A 165      24.930  22.240 -13.092  1.00  7.02           H  
ATOM   2417 1HB  SER A 165      25.054  23.991 -14.737  1.00  7.02           H  
ATOM   2418 2HB  SER A 165      23.997  23.116 -15.835  1.00  7.02           H  
ATOM   2419  HG  SER A 165      23.294  23.910 -13.229  1.00  7.02           H  
ATOM   2420  N   SER A 166      23.294  20.554 -12.793  1.00  6.71           N  
ATOM   2421  CA  SER A 166      22.278  19.665 -12.284  1.00  6.71           C  
ATOM   2422  C   SER A 166      22.576  19.490 -10.804  1.00  6.71           C  
ATOM   2423  O   SER A 166      23.646  19.902 -10.334  1.00  6.71           O  
ATOM   2424  CB  SER A 166      22.298  18.347 -13.038  1.00  6.71           C  
ATOM   2425  OG  SER A 166      23.505  17.659 -12.824  1.00  6.71           O  
ATOM   2426  H   SER A 166      24.063  20.762 -12.173  1.00  6.71           H  
ATOM   2427  HA  SER A 166      21.295  20.127 -12.394  1.00  6.71           H  
ATOM   2428 1HB  SER A 166      21.460  17.740 -12.710  1.00  6.71           H  
ATOM   2429 2HB  SER A 166      22.166  18.529 -14.102  1.00  6.71           H  
ATOM   2430  HG  SER A 166      24.204  18.218 -13.242  1.00  6.71           H  
ATOM   2431  N   TYR A 167      21.652  18.917 -10.060  1.00  6.38           N  
ATOM   2432  CA  TYR A 167      21.932  18.651  -8.662  1.00  6.38           C  
ATOM   2433  C   TYR A 167      22.056  17.158  -8.416  1.00  6.38           C  
ATOM   2434  O   TYR A 167      21.069  16.437  -8.472  1.00  6.38           O  
ATOM   2435  CB  TYR A 167      20.863  19.347  -7.850  1.00  6.38           C  
ATOM   2436  CG  TYR A 167      20.993  20.812  -8.012  1.00  6.38           C  
ATOM   2437  CD1 TYR A 167      20.331  21.447  -9.062  1.00  6.38           C  
ATOM   2438  CD2 TYR A 167      21.781  21.541  -7.144  1.00  6.38           C  
ATOM   2439  CE1 TYR A 167      20.456  22.812  -9.228  1.00  6.38           C  
ATOM   2440  CE2 TYR A 167      21.895  22.905  -7.310  1.00  6.38           C  
ATOM   2441  CZ  TYR A 167      21.244  23.542  -8.341  1.00  6.38           C  
ATOM   2442  OH  TYR A 167      21.371  24.906  -8.501  1.00  6.38           O  
ATOM   2443  H   TYR A 167      20.750  18.641 -10.457  1.00  6.38           H  
ATOM   2444  HA  TYR A 167      22.890  19.097  -8.399  1.00  6.38           H  
ATOM   2445 1HB  TYR A 167      19.904  19.081  -8.242  1.00  6.38           H  
ATOM   2446 2HB  TYR A 167      20.878  19.088  -6.807  1.00  6.38           H  
ATOM   2447  HD1 TYR A 167      19.714  20.863  -9.751  1.00  6.38           H  
ATOM   2448  HD2 TYR A 167      22.300  21.042  -6.328  1.00  6.38           H  
ATOM   2449  HE1 TYR A 167      19.940  23.310 -10.046  1.00  6.38           H  
ATOM   2450  HE2 TYR A 167      22.503  23.481  -6.628  1.00  6.38           H  
ATOM   2451  HH  TYR A 167      21.893  25.269  -7.773  1.00  6.38           H  
ATOM   2452  N   VAL A 168      23.285  16.691  -8.189  1.00  6.20           N  
ATOM   2453  CA  VAL A 168      23.535  15.257  -8.088  1.00  6.20           C  
ATOM   2454  C   VAL A 168      24.020  14.793  -6.719  1.00  6.20           C  
ATOM   2455  O   VAL A 168      25.033  15.273  -6.203  1.00  6.20           O  
ATOM   2456  CB  VAL A 168      24.601  14.842  -9.120  1.00  6.20           C  
ATOM   2457  CG1 VAL A 168      24.864  13.346  -9.007  1.00  6.20           C  
ATOM   2458  CG2 VAL A 168      24.142  15.210 -10.509  1.00  6.20           C  
ATOM   2459  H   VAL A 168      24.060  17.337  -8.126  1.00  6.20           H  
ATOM   2460  HA  VAL A 168      22.613  14.734  -8.315  1.00  6.20           H  
ATOM   2461  HB  VAL A 168      25.532  15.361  -8.901  1.00  6.20           H  
ATOM   2462 1HG1 VAL A 168      25.619  13.054  -9.728  1.00  6.20           H  
ATOM   2463 2HG1 VAL A 168      25.208  13.098  -8.007  1.00  6.20           H  
ATOM   2464 3HG1 VAL A 168      23.936  12.818  -9.214  1.00  6.20           H  
ATOM   2465 1HG2 VAL A 168      24.901  14.925 -11.234  1.00  6.20           H  
ATOM   2466 2HG2 VAL A 168      23.236  14.689 -10.720  1.00  6.20           H  
ATOM   2467 3HG2 VAL A 168      23.973  16.287 -10.575  1.00  6.20           H  
ATOM   2468  N   ILE A 169      23.314  13.812  -6.175  1.00  6.30           N  
ATOM   2469  CA  ILE A 169      23.648  13.190  -4.909  1.00  6.30           C  
ATOM   2470  C   ILE A 169      24.293  11.857  -5.237  1.00  6.30           C  
ATOM   2471  O   ILE A 169      23.715  11.056  -5.970  1.00  6.30           O  
ATOM   2472  CB  ILE A 169      22.393  12.922  -4.070  1.00  6.30           C  
ATOM   2473  CG1 ILE A 169      21.670  14.211  -3.768  1.00  6.30           C  
ATOM   2474  CG2 ILE A 169      22.772  12.225  -2.771  1.00  6.30           C  
ATOM   2475  CD1 ILE A 169      20.717  14.692  -4.880  1.00  6.30           C  
ATOM   2476  H   ILE A 169      22.488  13.491  -6.670  1.00  6.30           H  
ATOM   2477  HA  ILE A 169      24.351  13.814  -4.360  1.00  6.30           H  
ATOM   2478  HB  ILE A 169      21.738  12.299  -4.621  1.00  6.30           H  
ATOM   2479 1HG1 ILE A 169      21.094  14.061  -2.864  1.00  6.30           H  
ATOM   2480 2HG1 ILE A 169      22.411  14.992  -3.586  1.00  6.30           H  
ATOM   2481 1HG2 ILE A 169      21.875  12.028  -2.188  1.00  6.30           H  
ATOM   2482 2HG2 ILE A 169      23.280  11.284  -2.988  1.00  6.30           H  
ATOM   2483 3HG2 ILE A 169      23.441  12.869  -2.199  1.00  6.30           H  
ATOM   2484 1HD1 ILE A 169      20.236  15.616  -4.586  1.00  6.30           H  
ATOM   2485 2HD1 ILE A 169      21.270  14.864  -5.798  1.00  6.30           H  
ATOM   2486 3HD1 ILE A 169      19.961  13.940  -5.061  1.00  6.30           H  
ATOM   2487  N   ARG A 170      25.499  11.621  -4.748  1.00  6.69           N  
ATOM   2488  CA  ARG A 170      26.187  10.371  -5.065  1.00  6.69           C  
ATOM   2489  C   ARG A 170      26.018   9.331  -3.968  1.00  6.69           C  
ATOM   2490  O   ARG A 170      25.975   9.678  -2.785  1.00  6.69           O  
ATOM   2491  CB  ARG A 170      27.667  10.628  -5.285  1.00  6.69           C  
ATOM   2492  CG  ARG A 170      27.987  11.578  -6.432  1.00  6.69           C  
ATOM   2493  CD  ARG A 170      27.774  10.923  -7.745  1.00  6.69           C  
ATOM   2494  NE  ARG A 170      28.149  11.785  -8.856  1.00  6.69           N  
ATOM   2495  CZ  ARG A 170      28.194  11.389 -10.142  1.00  6.69           C  
ATOM   2496  NH1 ARG A 170      27.907  10.146 -10.454  1.00  6.69           N  
ATOM   2497  NH2 ARG A 170      28.527  12.247 -11.089  1.00  6.69           N  
ATOM   2498  H   ARG A 170      25.944  12.308  -4.156  1.00  6.69           H  
ATOM   2499  HA  ARG A 170      25.770   9.963  -5.987  1.00  6.69           H  
ATOM   2500 1HB  ARG A 170      28.104  11.039  -4.377  1.00  6.69           H  
ATOM   2501 2HB  ARG A 170      28.167   9.679  -5.488  1.00  6.69           H  
ATOM   2502 1HG  ARG A 170      27.339  12.455  -6.376  1.00  6.69           H  
ATOM   2503 2HG  ARG A 170      29.030  11.891  -6.368  1.00  6.69           H  
ATOM   2504 1HD  ARG A 170      28.368  10.011  -7.800  1.00  6.69           H  
ATOM   2505 2HD  ARG A 170      26.717  10.671  -7.850  1.00  6.69           H  
ATOM   2506  HE  ARG A 170      28.378  12.750  -8.650  1.00  6.69           H  
ATOM   2507 1HH1 ARG A 170      27.656   9.487  -9.728  1.00  6.69           H  
ATOM   2508 2HH1 ARG A 170      27.943   9.842 -11.418  1.00  6.69           H  
ATOM   2509 1HH2 ARG A 170      28.750  13.204 -10.850  1.00  6.69           H  
ATOM   2510 2HH2 ARG A 170      28.562  11.945 -12.052  1.00  6.69           H  
ATOM   2511  N   PHE A 171      25.972   8.057  -4.363  1.00  7.35           N  
ATOM   2512  CA  PHE A 171      25.876   6.955  -3.411  1.00  7.35           C  
ATOM   2513  C   PHE A 171      26.992   5.952  -3.694  1.00  7.35           C  
ATOM   2514  O   PHE A 171      27.507   5.896  -4.810  1.00  7.35           O  
ATOM   2515  CB  PHE A 171      24.504   6.280  -3.518  1.00  7.35           C  
ATOM   2516  CG  PHE A 171      23.365   7.240  -3.270  1.00  7.35           C  
ATOM   2517  CD1 PHE A 171      22.844   7.928  -4.323  1.00  7.35           C  
ATOM   2518  CD2 PHE A 171      22.844   7.477  -2.010  1.00  7.35           C  
ATOM   2519  CE1 PHE A 171      21.839   8.838  -4.155  1.00  7.35           C  
ATOM   2520  CE2 PHE A 171      21.824   8.390  -1.834  1.00  7.35           C  
ATOM   2521  CZ  PHE A 171      21.327   9.075  -2.922  1.00  7.35           C  
ATOM   2522  H   PHE A 171      25.974   7.834  -5.361  1.00  7.35           H  
ATOM   2523  HA  PHE A 171      26.006   7.342  -2.400  1.00  7.35           H  
ATOM   2524 1HB  PHE A 171      24.383   5.852  -4.517  1.00  7.35           H  
ATOM   2525 2HB  PHE A 171      24.432   5.462  -2.801  1.00  7.35           H  
ATOM   2526  HD1 PHE A 171      23.254   7.736  -5.298  1.00  7.35           H  
ATOM   2527  HD2 PHE A 171      23.250   6.943  -1.148  1.00  7.35           H  
ATOM   2528  HE1 PHE A 171      21.458   9.369  -4.999  1.00  7.35           H  
ATOM   2529  HE2 PHE A 171      21.419   8.569  -0.836  1.00  7.35           H  
ATOM   2530  HZ  PHE A 171      20.533   9.800  -2.801  1.00  7.35           H  
ATOM   2531  N   GLY A 172      27.398   5.187  -2.684  1.00  8.19           N  
ATOM   2532  CA  GLY A 172      28.424   4.169  -2.904  1.00  8.19           C  
ATOM   2533  C   GLY A 172      27.805   2.861  -3.375  1.00  8.19           C  
ATOM   2534  O   GLY A 172      26.597   2.798  -3.611  1.00  8.19           O  
ATOM   2535  H   GLY A 172      26.977   5.286  -1.772  1.00  8.19           H  
ATOM   2536 1HA  GLY A 172      29.143   4.523  -3.643  1.00  8.19           H  
ATOM   2537 2HA  GLY A 172      28.973   3.999  -1.978  1.00  8.19           H  
ATOM   2538  N   ASN A 173      28.637   1.830  -3.495  1.00  9.07           N  
ATOM   2539  CA  ASN A 173      28.198   0.514  -3.938  1.00  9.07           C  
ATOM   2540  C   ASN A 173      28.107  -0.430  -2.747  1.00  9.07           C  
ATOM   2541  O   ASN A 173      28.100  -1.650  -2.915  1.00  9.07           O  
ATOM   2542  OXT ASN A 173      28.336   0.030  -1.629  1.00  9.07           O  
ATOM   2543  CB  ASN A 173      29.131  -0.034  -5.008  1.00  9.07           C  
ATOM   2544  CG  ASN A 173      29.091   0.770  -6.300  1.00  9.07           C  
ATOM   2545  OD1 ASN A 173      28.021   1.192  -6.755  1.00  9.07           O  
ATOM   2546  ND2 ASN A 173      30.241   0.984  -6.894  1.00  9.07           N  
ATOM   2547  H   ASN A 173      29.613   1.970  -3.277  1.00  9.07           H  
ATOM   2548  HA  ASN A 173      27.196   0.601  -4.363  1.00  9.07           H  
ATOM   2549 1HB  ASN A 173      30.154  -0.039  -4.631  1.00  9.07           H  
ATOM   2550 2HB  ASN A 173      28.860  -1.066  -5.231  1.00  9.07           H  
ATOM   2551 1HD2 ASN A 173      30.274   1.505  -7.749  1.00  9.07           H  
ATOM   2552 2HD2 ASN A 173      31.085   0.623  -6.497  1.00  9.07           H  
TER    2553
ENDMDL

REMARK ID 81934 MODEL 2 2021-06-12_00000146_1_11
PFRMAT TS
TARGET 2021-06-12_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.653   0.154  -0.098  1.00 11.81           N  
ATOM      2  CA  MET A   9       0.240   0.082   1.052  1.00 11.81           C  
ATOM      3  C   MET A   9       1.673   0.365   0.640  1.00 11.81           C  
ATOM      4  O   MET A   9       2.441  -0.550   0.346  1.00 11.81           O  
ATOM      5  CB  MET A   9       0.117  -1.284   1.734  1.00 11.81           C  
ATOM      6  CG  MET A   9      -1.283  -1.571   2.285  1.00 11.81           C  
ATOM      7  SD  MET A   9      -1.725  -0.453   3.641  1.00 11.81           S  
ATOM      8  CE  MET A   9      -0.784  -1.196   4.971  1.00 11.81           C  
ATOM      9 1H   MET A   9      -0.963  -0.775  -0.343  1.00 11.81           H  
ATOM     10 2H   MET A   9      -1.452   0.729   0.126  1.00 11.81           H  
ATOM     11 3H   MET A   9      -0.152   0.558  -0.877  1.00 11.81           H  
ATOM     12  HA  MET A   9      -0.053   0.849   1.766  1.00 11.81           H  
ATOM     13 1HB  MET A   9       0.376  -2.071   1.029  1.00 11.81           H  
ATOM     14 2HB  MET A   9       0.826  -1.340   2.565  1.00 11.81           H  
ATOM     15 1HG  MET A   9      -2.022  -1.465   1.493  1.00 11.81           H  
ATOM     16 2HG  MET A   9      -1.327  -2.597   2.660  1.00 11.81           H  
ATOM     17 1HE  MET A   9      -0.917  -0.629   5.888  1.00 11.81           H  
ATOM     18 2HE  MET A   9      -1.139  -2.203   5.123  1.00 11.81           H  
ATOM     19 3HE  MET A   9       0.268  -1.230   4.704  1.00 11.81           H  
ATOM     20  N   GLY A  10       2.023   1.646   0.597  1.00 11.49           N  
ATOM     21  CA  GLY A  10       3.382   2.073   0.269  1.00 11.49           C  
ATOM     22  C   GLY A  10       4.135   2.260   1.573  1.00 11.49           C  
ATOM     23  O   GLY A  10       3.762   1.648   2.574  1.00 11.49           O  
ATOM     24  H   GLY A  10       1.348   2.358   0.834  1.00 11.49           H  
ATOM     25 1HA  GLY A  10       3.877   1.322  -0.349  1.00 11.49           H  
ATOM     26 2HA  GLY A  10       3.359   3.007  -0.291  1.00 11.49           H  
ATOM     27  N   THR A  11       5.175   3.092   1.579  1.00 11.21           N  
ATOM     28  CA  THR A  11       5.945   3.291   2.804  1.00 11.21           C  
ATOM     29  C   THR A  11       5.857   4.731   3.290  1.00 11.21           C  
ATOM     30  O   THR A  11       6.134   5.671   2.543  1.00 11.21           O  
ATOM     31  CB  THR A  11       7.428   2.928   2.607  1.00 11.21           C  
ATOM     32  OG1 THR A  11       7.539   1.552   2.224  1.00 11.21           O  
ATOM     33  CG2 THR A  11       8.200   3.149   3.912  1.00 11.21           C  
ATOM     34  H   THR A  11       5.439   3.578   0.734  1.00 11.21           H  
ATOM     35  HA  THR A  11       5.537   2.651   3.586  1.00 11.21           H  
ATOM     36  HB  THR A  11       7.858   3.552   1.825  1.00 11.21           H  
ATOM     37  HG1 THR A  11       8.465   1.296   2.226  1.00 11.21           H  
ATOM     38 1HG2 THR A  11       9.245   2.885   3.766  1.00 11.21           H  
ATOM     39 2HG2 THR A  11       8.134   4.196   4.213  1.00 11.21           H  
ATOM     40 3HG2 THR A  11       7.775   2.523   4.696  1.00 11.21           H  
ATOM     41  N   LEU A  12       5.464   4.887   4.543  1.00 11.01           N  
ATOM     42  CA  LEU A  12       5.353   6.188   5.181  1.00 11.01           C  
ATOM     43  C   LEU A  12       6.433   6.308   6.231  1.00 11.01           C  
ATOM     44  O   LEU A  12       6.849   5.295   6.775  1.00 11.01           O  
ATOM     45  CB  LEU A  12       3.982   6.354   5.855  1.00 11.01           C  
ATOM     46  CG  LEU A  12       2.761   6.188   4.949  1.00 11.01           C  
ATOM     47  CD1 LEU A  12       1.486   6.333   5.789  1.00 11.01           C  
ATOM     48  CD2 LEU A  12       2.815   7.218   3.843  1.00 11.01           C  
ATOM     49  H   LEU A  12       5.250   4.063   5.078  1.00 11.01           H  
ATOM     50  HA  LEU A  12       5.495   6.970   4.437  1.00 11.01           H  
ATOM     51 1HB  LEU A  12       3.899   5.622   6.657  1.00 11.01           H  
ATOM     52 2HB  LEU A  12       3.935   7.349   6.300  1.00 11.01           H  
ATOM     53  HG  LEU A  12       2.767   5.193   4.509  1.00 11.01           H  
ATOM     54 1HD1 LEU A  12       0.612   6.205   5.153  1.00 11.01           H  
ATOM     55 2HD1 LEU A  12       1.471   5.584   6.575  1.00 11.01           H  
ATOM     56 3HD1 LEU A  12       1.461   7.324   6.241  1.00 11.01           H  
ATOM     57 1HD2 LEU A  12       1.950   7.100   3.190  1.00 11.01           H  
ATOM     58 2HD2 LEU A  12       2.808   8.219   4.275  1.00 11.01           H  
ATOM     59 3HD2 LEU A  12       3.729   7.082   3.260  1.00 11.01           H  
ATOM     60  N   GLU A  13       6.881   7.525   6.517  1.00 10.93           N  
ATOM     61  CA  GLU A  13       7.777   7.740   7.651  1.00 10.93           C  
ATOM     62  C   GLU A  13       7.237   8.879   8.502  1.00 10.93           C  
ATOM     63  O   GLU A  13       7.313  10.046   8.109  1.00 10.93           O  
ATOM     64  CB  GLU A  13       9.215   8.057   7.211  1.00 10.93           C  
ATOM     65  CG  GLU A  13       9.929   6.927   6.476  1.00 10.93           C  
ATOM     66  CD  GLU A  13      11.375   7.244   6.139  1.00 10.93           C  
ATOM     67  OE1 GLU A  13      11.840   8.326   6.451  1.00 10.93           O  
ATOM     68  OE2 GLU A  13      12.024   6.392   5.576  1.00 10.93           O  
ATOM     69  H   GLU A  13       6.546   8.315   5.987  1.00 10.93           H  
ATOM     70  HA  GLU A  13       7.794   6.838   8.266  1.00 10.93           H  
ATOM     71 1HB  GLU A  13       9.214   8.936   6.566  1.00 10.93           H  
ATOM     72 2HB  GLU A  13       9.811   8.300   8.093  1.00 10.93           H  
ATOM     73 1HG  GLU A  13       9.896   6.032   7.100  1.00 10.93           H  
ATOM     74 2HG  GLU A  13       9.389   6.708   5.555  1.00 10.93           H  
ATOM     75  N   ALA A  14       6.738   8.560   9.694  1.00 10.99           N  
ATOM     76  CA  ALA A  14       6.114   9.566  10.562  1.00 10.99           C  
ATOM     77  C   ALA A  14       7.118  10.488  11.258  1.00 10.99           C  
ATOM     78  O   ALA A  14       7.182  10.568  12.490  1.00 10.99           O  
ATOM     79  CB  ALA A  14       5.281   8.881  11.622  1.00 10.99           C  
ATOM     80  H   ALA A  14       6.693   7.571   9.944  1.00 10.99           H  
ATOM     81  HA  ALA A  14       5.465  10.180   9.938  1.00 10.99           H  
ATOM     82 1HB  ALA A  14       4.776   9.624  12.237  1.00 10.99           H  
ATOM     83 2HB  ALA A  14       4.550   8.250  11.137  1.00 10.99           H  
ATOM     84 3HB  ALA A  14       5.926   8.286  12.245  1.00 10.99           H  
ATOM     85  N   GLN A  15       7.818  11.286  10.464  1.00 11.15           N  
ATOM     86  CA  GLN A  15       8.832  12.200  10.970  1.00 11.15           C  
ATOM     87  C   GLN A  15       8.131  13.432  11.519  1.00 11.15           C  
ATOM     88  O   GLN A  15       8.133  14.500  10.899  1.00 11.15           O  
ATOM     89  CB  GLN A  15       9.797  12.614   9.853  1.00 11.15           C  
ATOM     90  CG  GLN A  15      10.620  11.475   9.240  1.00 11.15           C  
ATOM     91  CD  GLN A  15      11.537  11.987   8.128  1.00 11.15           C  
ATOM     92  OE1 GLN A  15      11.920  13.164   8.163  1.00 11.15           O  
ATOM     93  NE2 GLN A  15      11.903  11.147   7.152  1.00 11.15           N  
ATOM     94  H   GLN A  15       7.675  11.183   9.464  1.00 11.15           H  
ATOM     95  HA  GLN A  15       9.388  11.713  11.775  1.00 11.15           H  
ATOM     96 1HB  GLN A  15       9.234  13.084   9.049  1.00 11.15           H  
ATOM     97 2HB  GLN A  15      10.495  13.352  10.241  1.00 11.15           H  
ATOM     98 1HG  GLN A  15      11.232  11.017  10.019  1.00 11.15           H  
ATOM     99 2HG  GLN A  15       9.941  10.734   8.818  1.00 11.15           H  
ATOM    100 1HE2 GLN A  15      12.502  11.463   6.421  1.00 11.15           H  
ATOM    101 2HE2 GLN A  15      11.596  10.166   7.128  1.00 11.15           H  
ATOM    102  N   THR A  16       7.504  13.258  12.679  1.00 11.36           N  
ATOM    103  CA  THR A  16       6.661  14.286  13.273  1.00 11.36           C  
ATOM    104  C   THR A  16       7.369  15.616  13.445  1.00 11.36           C  
ATOM    105  O   THR A  16       8.392  15.731  14.123  1.00 11.36           O  
ATOM    106  CB  THR A  16       6.141  13.825  14.648  1.00 11.36           C  
ATOM    107  OG1 THR A  16       5.404  12.600  14.494  1.00 11.36           O  
ATOM    108  CG2 THR A  16       5.248  14.895  15.275  1.00 11.36           C  
ATOM    109  H   THR A  16       7.565  12.329  13.098  1.00 11.36           H  
ATOM    110  HA  THR A  16       5.806  14.444  12.615  1.00 11.36           H  
ATOM    111  HB  THR A  16       6.989  13.642  15.308  1.00 11.36           H  
ATOM    112  HG1 THR A  16       5.998  11.911  14.148  1.00 11.36           H  
ATOM    113 1HG2 THR A  16       4.896  14.550  16.246  1.00 11.36           H  
ATOM    114 2HG2 THR A  16       5.815  15.817  15.406  1.00 11.36           H  
ATOM    115 3HG2 THR A  16       4.395  15.085  14.626  1.00 11.36           H  
ATOM    116  N   GLN A  17       6.758  16.657  12.901  1.00 11.51           N  
ATOM    117  CA  GLN A  17       7.334  17.987  12.959  1.00 11.51           C  
ATOM    118  C   GLN A  17       6.961  18.720  14.234  1.00 11.51           C  
ATOM    119  O   GLN A  17       6.106  19.606  14.240  1.00 11.51           O  
ATOM    120  CB  GLN A  17       6.935  18.786  11.724  1.00 11.51           C  
ATOM    121  CG  GLN A  17       7.442  18.162  10.426  1.00 11.51           C  
ATOM    122  CD  GLN A  17       8.968  18.209  10.313  1.00 11.51           C  
ATOM    123  OE1 GLN A  17       9.563  19.292  10.237  1.00 11.51           O  
ATOM    124  NE2 GLN A  17       9.604  17.040  10.303  1.00 11.51           N  
ATOM    125  H   GLN A  17       5.902  16.508  12.389  1.00 11.51           H  
ATOM    126  HA  GLN A  17       8.419  17.883  12.948  1.00 11.51           H  
ATOM    127 1HB  GLN A  17       5.850  18.858  11.669  1.00 11.51           H  
ATOM    128 2HB  GLN A  17       7.332  19.798  11.798  1.00 11.51           H  
ATOM    129 1HG  GLN A  17       7.136  17.113  10.394  1.00 11.51           H  
ATOM    130 2HG  GLN A  17       7.018  18.702   9.580  1.00 11.51           H  
ATOM    131 1HE2 GLN A  17      10.600  17.012  10.230  1.00 11.51           H  
ATOM    132 2HE2 GLN A  17       9.080  16.158  10.370  1.00 11.51           H  
ATOM    133  N   GLY A  18       7.622  18.339  15.312  1.00 11.51           N  
ATOM    134  CA  GLY A  18       7.336  18.908  16.621  1.00 11.51           C  
ATOM    135  C   GLY A  18       8.335  18.407  17.658  1.00 11.51           C  
ATOM    136  O   GLY A  18       9.272  17.706  17.296  1.00 11.51           O  
ATOM    137  H   GLY A  18       8.298  17.580  15.194  1.00 11.51           H  
ATOM    138 1HA  GLY A  18       7.389  19.993  16.540  1.00 11.51           H  
ATOM    139 2HA  GLY A  18       6.321  18.642  16.914  1.00 11.51           H  
ATOM    140  N   PRO A  19       8.164  18.777  18.941  1.00 11.27           N  
ATOM    141  CA  PRO A  19       9.043  18.478  20.066  1.00 11.27           C  
ATOM    142  C   PRO A  19       9.241  16.973  20.288  1.00 11.27           C  
ATOM    143  O   PRO A  19       8.314  16.196  20.056  1.00 11.27           O  
ATOM    144  CB  PRO A  19       8.286  19.096  21.252  1.00 11.27           C  
ATOM    145  CG  PRO A  19       7.415  20.167  20.642  1.00 11.27           C  
ATOM    146  CD  PRO A  19       6.993  19.602  19.307  1.00 11.27           C  
ATOM    147  HA  PRO A  19       9.985  18.999  19.880  1.00 11.27           H  
ATOM    148 1HB  PRO A  19       7.708  18.318  21.769  1.00 11.27           H  
ATOM    149 2HB  PRO A  19       9.003  19.497  21.982  1.00 11.27           H  
ATOM    150 1HG  PRO A  19       6.560  20.381  21.303  1.00 11.27           H  
ATOM    151 2HG  PRO A  19       7.983  21.104  20.547  1.00 11.27           H  
ATOM    152 1HD  PRO A  19       6.097  18.972  19.416  1.00 11.27           H  
ATOM    153 2HD  PRO A  19       6.834  20.436  18.620  1.00 11.27           H  
ATOM    154  N   GLY A  20      10.430  16.552  20.762  1.00 10.79           N  
ATOM    155  CA  GLY A  20      11.578  17.410  21.096  1.00 10.79           C  
ATOM    156  C   GLY A  20      12.403  17.665  19.843  1.00 10.79           C  
ATOM    157  O   GLY A  20      11.912  17.459  18.740  1.00 10.79           O  
ATOM    158  H   GLY A  20      10.544  15.558  20.906  1.00 10.79           H  
ATOM    159 1HA  GLY A  20      11.255  18.346  21.548  1.00 10.79           H  
ATOM    160 2HA  GLY A  20      12.196  16.904  21.836  1.00 10.79           H  
ATOM    161  N   SER A  21      13.641  18.124  19.980  1.00 10.10           N  
ATOM    162  CA  SER A  21      14.403  18.398  18.766  1.00 10.10           C  
ATOM    163  C   SER A  21      14.456  17.123  17.935  1.00 10.10           C  
ATOM    164  O   SER A  21      14.698  16.035  18.478  1.00 10.10           O  
ATOM    165  CB  SER A  21      15.804  18.871  19.097  1.00 10.10           C  
ATOM    166  OG  SER A  21      16.555  19.067  17.929  1.00 10.10           O  
ATOM    167  H   SER A  21      14.043  18.285  20.893  1.00 10.10           H  
ATOM    168  HA  SER A  21      13.889  19.168  18.188  1.00 10.10           H  
ATOM    169 1HB  SER A  21      15.753  19.802  19.661  1.00 10.10           H  
ATOM    170 2HB  SER A  21      16.296  18.130  19.726  1.00 10.10           H  
ATOM    171  HG  SER A  21      16.540  18.218  17.456  1.00 10.10           H  
ATOM    172  N   MET A  22      14.260  17.243  16.620  1.00  9.23           N  
ATOM    173  CA  MET A  22      14.267  16.043  15.800  1.00  9.23           C  
ATOM    174  C   MET A  22      15.563  15.302  16.016  1.00  9.23           C  
ATOM    175  O   MET A  22      16.648  15.856  15.831  1.00  9.23           O  
ATOM    176  CB  MET A  22      14.081  16.381  14.318  1.00  9.23           C  
ATOM    177  CG  MET A  22      14.011  15.157  13.379  1.00  9.23           C  
ATOM    178  SD  MET A  22      12.543  14.108  13.623  1.00  9.23           S  
ATOM    179  CE  MET A  22      11.245  15.095  12.873  1.00  9.23           C  
ATOM    180  H   MET A  22      14.069  18.147  16.214  1.00  9.23           H  
ATOM    181  HA  MET A  22      13.449  15.396  16.121  1.00  9.23           H  
ATOM    182 1HB  MET A  22      13.158  16.948  14.191  1.00  9.23           H  
ATOM    183 2HB  MET A  22      14.904  17.012  13.983  1.00  9.23           H  
ATOM    184 1HG  MET A  22      14.018  15.498  12.345  1.00  9.23           H  
ATOM    185 2HG  MET A  22      14.898  14.540  13.535  1.00  9.23           H  
ATOM    186 1HE  MET A  22      10.307  14.564  12.953  1.00  9.23           H  
ATOM    187 2HE  MET A  22      11.159  16.054  13.389  1.00  9.23           H  
ATOM    188 3HE  MET A  22      11.473  15.265  11.823  1.00  9.23           H  
ATOM    189  N   THR A  23      15.426  14.052  16.422  1.00  8.16           N  
ATOM    190  CA  THR A  23      16.540  13.185  16.725  1.00  8.16           C  
ATOM    191  C   THR A  23      16.301  11.859  16.030  1.00  8.16           C  
ATOM    192  O   THR A  23      15.192  11.339  16.080  1.00  8.16           O  
ATOM    193  CB  THR A  23      16.651  13.000  18.255  1.00  8.16           C  
ATOM    194  OG1 THR A  23      16.808  14.295  18.882  1.00  8.16           O  
ATOM    195  CG2 THR A  23      17.841  12.125  18.613  1.00  8.16           C  
ATOM    196  H   THR A  23      14.490  13.696  16.548  1.00  8.16           H  
ATOM    197  HA  THR A  23      17.460  13.625  16.341  1.00  8.16           H  
ATOM    198  HB  THR A  23      15.740  12.533  18.630  1.00  8.16           H  
ATOM    199  HG1 THR A  23      16.003  14.856  18.713  1.00  8.16           H  
ATOM    200 1HG2 THR A  23      17.896  12.011  19.694  1.00  8.16           H  
ATOM    201 2HG2 THR A  23      17.717  11.160  18.163  1.00  8.16           H  
ATOM    202 3HG2 THR A  23      18.756  12.586  18.248  1.00  8.16           H  
ATOM    203  N   LYS A  24      17.314  11.310  15.360  1.00  6.95           N  
ATOM    204  CA  LYS A  24      17.110  10.016  14.711  1.00  6.95           C  
ATOM    205  C   LYS A  24      17.060   8.892  15.751  1.00  6.95           C  
ATOM    206  O   LYS A  24      16.241   7.972  15.667  1.00  6.95           O  
ATOM    207  CB  LYS A  24      18.187   9.738  13.671  1.00  6.95           C  
ATOM    208  CG  LYS A  24      17.933   8.469  12.863  1.00  6.95           C  
ATOM    209  CD  LYS A  24      16.663   8.635  11.996  1.00  6.95           C  
ATOM    210  CE  LYS A  24      16.433   7.449  11.063  1.00  6.95           C  
ATOM    211  NZ  LYS A  24      15.184   7.622  10.246  1.00  6.95           N  
ATOM    212  H   LYS A  24      18.208  11.776  15.319  1.00  6.95           H  
ATOM    213  HA  LYS A  24      16.150  10.037  14.195  1.00  6.95           H  
ATOM    214 1HB  LYS A  24      18.260  10.576  12.978  1.00  6.95           H  
ATOM    215 2HB  LYS A  24      19.153   9.629  14.167  1.00  6.95           H  
ATOM    216 1HG  LYS A  24      18.788   8.263  12.219  1.00  6.95           H  
ATOM    217 2HG  LYS A  24      17.798   7.628  13.543  1.00  6.95           H  
ATOM    218 1HD  LYS A  24      15.786   8.733  12.647  1.00  6.95           H  
ATOM    219 2HD  LYS A  24      16.745   9.540  11.396  1.00  6.95           H  
ATOM    220 1HE  LYS A  24      17.284   7.353  10.392  1.00  6.95           H  
ATOM    221 2HE  LYS A  24      16.343   6.539  11.655  1.00  6.95           H  
ATOM    222 1HZ  LYS A  24      15.052   6.830   9.642  1.00  6.95           H  
ATOM    223 2HZ  LYS A  24      14.356   7.704  10.866  1.00  6.95           H  
ATOM    224 3HZ  LYS A  24      15.249   8.455   9.689  1.00  6.95           H  
ATOM    225  N   ASP A  25      17.956   8.938  16.732  1.00  5.70           N  
ATOM    226  CA  ASP A  25      17.922   7.913  17.759  1.00  5.70           C  
ATOM    227  C   ASP A  25      16.558   7.994  18.423  1.00  5.70           C  
ATOM    228  O   ASP A  25      16.112   9.086  18.769  1.00  5.70           O  
ATOM    229  CB  ASP A  25      19.017   8.131  18.804  1.00  5.70           C  
ATOM    230  CG  ASP A  25      20.428   7.883  18.274  1.00  5.70           C  
ATOM    231  OD1 ASP A  25      20.564   7.376  17.184  1.00  5.70           O  
ATOM    232  OD2 ASP A  25      21.359   8.211  18.969  1.00  5.70           O  
ATOM    233  H   ASP A  25      18.628   9.687  16.775  1.00  5.70           H  
ATOM    234  HA  ASP A  25      18.040   6.932  17.300  1.00  5.70           H  
ATOM    235 1HB  ASP A  25      18.959   9.147  19.187  1.00  5.70           H  
ATOM    236 2HB  ASP A  25      18.842   7.458  19.645  1.00  5.70           H  
ATOM    237  N   HIS A  26      15.908   6.849  18.612  1.00  4.52           N  
ATOM    238  CA  HIS A  26      14.584   6.771  19.239  1.00  4.52           C  
ATOM    239  C   HIS A  26      13.473   7.473  18.442  1.00  4.52           C  
ATOM    240  O   HIS A  26      12.369   7.657  18.959  1.00  4.52           O  
ATOM    241  CB  HIS A  26      14.626   7.363  20.659  1.00  4.52           C  
ATOM    242  CG  HIS A  26      15.680   6.750  21.530  1.00  4.52           C  
ATOM    243  ND1 HIS A  26      15.612   5.449  21.984  1.00  4.52           N  
ATOM    244  CD2 HIS A  26      16.844   7.256  22.004  1.00  4.52           C  
ATOM    245  CE1 HIS A  26      16.700   5.179  22.699  1.00  4.52           C  
ATOM    246  NE2 HIS A  26      17.457   6.260  22.729  1.00  4.52           N  
ATOM    247  H   HIS A  26      16.342   5.994  18.296  1.00  4.52           H  
ATOM    248  HA  HIS A  26      14.289   5.736  19.328  1.00  4.52           H  
ATOM    249 1HB  HIS A  26      14.770   8.439  20.632  1.00  4.52           H  
ATOM    250 2HB  HIS A  26      13.663   7.190  21.138  1.00  4.52           H  
ATOM    251  HD2 HIS A  26      17.228   8.264  21.833  1.00  4.52           H  
ATOM    252  HE1 HIS A  26      16.930   4.226  23.180  1.00  4.52           H  
ATOM    253  HE2 HIS A  26      18.347   6.346  23.200  1.00  4.52           H  
ATOM    254  N   ALA A  27      13.725   7.824  17.178  1.00  3.54           N  
ATOM    255  CA  ALA A  27      12.692   8.464  16.383  1.00  3.54           C  
ATOM    256  C   ALA A  27      11.494   7.571  16.216  1.00  3.54           C  
ATOM    257  O   ALA A  27      11.615   6.388  15.885  1.00  3.54           O  
ATOM    258  CB  ALA A  27      13.211   8.818  15.003  1.00  3.54           C  
ATOM    259  H   ALA A  27      14.648   7.691  16.766  1.00  3.54           H  
ATOM    260  HA  ALA A  27      12.380   9.372  16.898  1.00  3.54           H  
ATOM    261 1HB  ALA A  27      12.424   9.311  14.427  1.00  3.54           H  
ATOM    262 2HB  ALA A  27      14.047   9.474  15.093  1.00  3.54           H  
ATOM    263 3HB  ALA A  27      13.522   7.913  14.483  1.00  3.54           H  
ATOM    264  N   VAL A  28      10.311   8.154  16.297  1.00  2.80           N  
ATOM    265  CA  VAL A  28       9.126   7.363  16.062  1.00  2.80           C  
ATOM    266  C   VAL A  28       8.720   7.430  14.596  1.00  2.80           C  
ATOM    267  O   VAL A  28       7.619   7.840  14.235  1.00  2.80           O  
ATOM    268  CB  VAL A  28       7.998   7.836  16.985  1.00  2.80           C  
ATOM    269  CG1 VAL A  28       6.797   7.002  16.787  1.00  2.80           C  
ATOM    270  CG2 VAL A  28       8.463   7.730  18.448  1.00  2.80           C  
ATOM    271  H   VAL A  28      10.235   9.128  16.551  1.00  2.80           H  
ATOM    272  HA  VAL A  28       9.346   6.327  16.316  1.00  2.80           H  
ATOM    273  HB  VAL A  28       7.738   8.868  16.750  1.00  2.80           H  
ATOM    274 1HG1 VAL A  28       6.025   7.362  17.440  1.00  2.80           H  
ATOM    275 2HG1 VAL A  28       6.481   7.104  15.765  1.00  2.80           H  
ATOM    276 3HG1 VAL A  28       7.018   5.962  17.003  1.00  2.80           H  
ATOM    277 1HG2 VAL A  28       7.663   8.064  19.118  1.00  2.80           H  
ATOM    278 2HG2 VAL A  28       8.716   6.696  18.676  1.00  2.80           H  
ATOM    279 3HG2 VAL A  28       9.345   8.355  18.600  1.00  2.80           H  
ATOM    280  N   ASP A  29       9.592   6.896  13.757  1.00  2.30           N  
ATOM    281  CA  ASP A  29       9.410   6.877  12.311  1.00  2.30           C  
ATOM    282  C   ASP A  29       8.516   5.720  11.876  1.00  2.30           C  
ATOM    283  O   ASP A  29       8.973   4.739  11.293  1.00  2.30           O  
ATOM    284  CB  ASP A  29      10.742   6.777  11.570  1.00  2.30           C  
ATOM    285  CG  ASP A  29      11.623   8.023  11.712  1.00  2.30           C  
ATOM    286  OD1 ASP A  29      11.116   9.118  11.704  1.00  2.30           O  
ATOM    287  OD2 ASP A  29      12.828   7.855  11.798  1.00  2.30           O  
ATOM    288  H   ASP A  29      10.445   6.533  14.183  1.00  2.30           H  
ATOM    289  HA  ASP A  29       8.924   7.808  12.014  1.00  2.30           H  
ATOM    290 1HB  ASP A  29      11.295   5.916  11.945  1.00  2.30           H  
ATOM    291 2HB  ASP A  29      10.548   6.607  10.506  1.00  2.30           H  
ATOM    292  N   ILE A  30       7.247   5.860  12.195  1.00  2.02           N  
ATOM    293  CA  ILE A  30       6.183   4.902  11.892  1.00  2.02           C  
ATOM    294  C   ILE A  30       5.918   4.750  10.424  1.00  2.02           C  
ATOM    295  O   ILE A  30       5.937   5.734   9.679  1.00  2.02           O  
ATOM    296  CB  ILE A  30       4.899   5.273  12.607  1.00  2.02           C  
ATOM    297  CG1 ILE A  30       5.130   5.051  14.033  1.00  2.02           C  
ATOM    298  CG2 ILE A  30       3.670   4.517  12.069  1.00  2.02           C  
ATOM    299  CD1 ILE A  30       4.103   5.598  14.844  1.00  2.02           C  
ATOM    300  H   ILE A  30       7.025   6.703  12.729  1.00  2.02           H  
ATOM    301  HA  ILE A  30       6.494   3.928  12.271  1.00  2.02           H  
ATOM    302  HB  ILE A  30       4.721   6.315  12.488  1.00  2.02           H  
ATOM    303 1HG1 ILE A  30       5.176   3.995  14.205  1.00  2.02           H  
ATOM    304 2HG1 ILE A  30       6.082   5.482  14.300  1.00  2.02           H  
ATOM    305 1HG2 ILE A  30       2.788   4.837  12.615  1.00  2.02           H  
ATOM    306 2HG2 ILE A  30       3.534   4.742  11.015  1.00  2.02           H  
ATOM    307 3HG2 ILE A  30       3.794   3.454  12.187  1.00  2.02           H  
ATOM    308 1HD1 ILE A  30       4.305   5.408  15.900  1.00  2.02           H  
ATOM    309 2HD1 ILE A  30       4.074   6.643  14.648  1.00  2.02           H  
ATOM    310 3HD1 ILE A  30       3.184   5.162  14.571  1.00  2.02           H  
ATOM    311  N   ALA A  31       5.727   3.489  10.019  1.00  1.93           N  
ATOM    312  CA  ALA A  31       5.502   3.119   8.625  1.00  1.93           C  
ATOM    313  C   ALA A  31       4.423   2.059   8.499  1.00  1.93           C  
ATOM    314  O   ALA A  31       4.175   1.299   9.429  1.00  1.93           O  
ATOM    315  CB  ALA A  31       6.782   2.575   8.009  1.00  1.93           C  
ATOM    316  H   ALA A  31       5.717   2.768  10.744  1.00  1.93           H  
ATOM    317  HA  ALA A  31       5.176   4.007   8.088  1.00  1.93           H  
ATOM    318 1HB  ALA A  31       6.603   2.323   6.965  1.00  1.93           H  
ATOM    319 2HB  ALA A  31       7.569   3.328   8.073  1.00  1.93           H  
ATOM    320 3HB  ALA A  31       7.091   1.685   8.551  1.00  1.93           H  
ATOM    321  N   LEU A  32       3.791   1.997   7.338  1.00  1.98           N  
ATOM    322  CA  LEU A  32       2.755   1.002   7.078  1.00  1.98           C  
ATOM    323  C   LEU A  32       3.306  -0.415   7.101  1.00  1.98           C  
ATOM    324  O   LEU A  32       4.443  -0.656   6.697  1.00  1.98           O  
ATOM    325  CB  LEU A  32       2.087   1.267   5.736  1.00  1.98           C  
ATOM    326  CG  LEU A  32       1.276   2.559   5.646  1.00  1.98           C  
ATOM    327  CD1 LEU A  32       0.810   2.751   4.218  1.00  1.98           C  
ATOM    328  CD2 LEU A  32       0.073   2.497   6.610  1.00  1.98           C  
ATOM    329  H   LEU A  32       4.029   2.652   6.612  1.00  1.98           H  
ATOM    330  HA  LEU A  32       1.994   1.090   7.848  1.00  1.98           H  
ATOM    331 1HB  LEU A  32       2.850   1.288   4.960  1.00  1.98           H  
ATOM    332 2HB  LEU A  32       1.430   0.453   5.534  1.00  1.98           H  
ATOM    333  HG  LEU A  32       1.908   3.388   5.915  1.00  1.98           H  
ATOM    334 1HD1 LEU A  32       0.245   3.677   4.143  1.00  1.98           H  
ATOM    335 2HD1 LEU A  32       1.675   2.797   3.560  1.00  1.98           H  
ATOM    336 3HD1 LEU A  32       0.182   1.917   3.938  1.00  1.98           H  
ATOM    337 1HD2 LEU A  32      -0.496   3.425   6.546  1.00  1.98           H  
ATOM    338 2HD2 LEU A  32      -0.570   1.661   6.345  1.00  1.98           H  
ATOM    339 3HD2 LEU A  32       0.430   2.361   7.626  1.00  1.98           H  
ATOM    340  N   LEU A  33       2.486  -1.338   7.589  1.00  2.14           N  
ATOM    341  CA  LEU A  33       2.819  -2.758   7.661  1.00  2.14           C  
ATOM    342  C   LEU A  33       2.681  -3.465   6.331  1.00  2.14           C  
ATOM    343  O   LEU A  33       1.634  -3.376   5.686  1.00  2.14           O  
ATOM    344  CB  LEU A  33       1.872  -3.469   8.632  1.00  2.14           C  
ATOM    345  CG  LEU A  33       2.055  -4.966   8.785  1.00  2.14           C  
ATOM    346  CD1 LEU A  33       3.303  -5.252   9.380  1.00  2.14           C  
ATOM    347  CD2 LEU A  33       0.967  -5.521   9.620  1.00  2.14           C  
ATOM    348  H   LEU A  33       1.568  -1.035   7.909  1.00  2.14           H  
ATOM    349  HA  LEU A  33       3.852  -2.857   8.002  1.00  2.14           H  
ATOM    350 1HB  LEU A  33       1.943  -3.006   9.614  1.00  2.14           H  
ATOM    351 2HB  LEU A  33       0.875  -3.315   8.259  1.00  2.14           H  
ATOM    352  HG  LEU A  33       2.060  -5.413   7.813  1.00  2.14           H  
ATOM    353 1HD1 LEU A  33       3.445  -6.331   9.463  1.00  2.14           H  
ATOM    354 2HD1 LEU A  33       4.068  -4.817   8.759  1.00  2.14           H  
ATOM    355 3HD1 LEU A  33       3.315  -4.817  10.335  1.00  2.14           H  
ATOM    356 1HD2 LEU A  33       1.103  -6.589   9.709  1.00  2.14           H  
ATOM    357 2HD2 LEU A  33       0.992  -5.060  10.606  1.00  2.14           H  
ATOM    358 3HD2 LEU A  33       0.018  -5.328   9.172  1.00  2.14           H  
ATOM    359  N   HIS A  34       3.733  -4.160   5.912  1.00  2.36           N  
ATOM    360  CA  HIS A  34       3.687  -4.944   4.684  1.00  2.36           C  
ATOM    361  C   HIS A  34       3.734  -6.425   5.056  1.00  2.36           C  
ATOM    362  O   HIS A  34       4.179  -6.778   6.141  1.00  2.36           O  
ATOM    363  CB  HIS A  34       4.852  -4.597   3.745  1.00  2.36           C  
ATOM    364  CG  HIS A  34       4.839  -3.178   3.206  1.00  2.36           C  
ATOM    365  ND1 HIS A  34       5.870  -2.671   2.429  1.00  2.36           N  
ATOM    366  CD2 HIS A  34       3.937  -2.163   3.337  1.00  2.36           C  
ATOM    367  CE1 HIS A  34       5.592  -1.405   2.121  1.00  2.36           C  
ATOM    368  NE2 HIS A  34       4.439  -1.089   2.660  1.00  2.36           N  
ATOM    369  H   HIS A  34       4.609  -4.150   6.459  1.00  2.36           H  
ATOM    370  HA  HIS A  34       2.754  -4.757   4.153  1.00  2.36           H  
ATOM    371 1HB  HIS A  34       5.793  -4.739   4.286  1.00  2.36           H  
ATOM    372 2HB  HIS A  34       4.855  -5.282   2.900  1.00  2.36           H  
ATOM    373  HD2 HIS A  34       2.998  -2.176   3.874  1.00  2.36           H  
ATOM    374  HE1 HIS A  34       6.209  -0.732   1.525  1.00  2.36           H  
ATOM    375  HE2 HIS A  34       3.988  -0.171   2.586  1.00  2.36           H  
ATOM    376  N   LEU A  35       3.361  -7.321   4.151  1.00  2.57           N  
ATOM    377  CA  LEU A  35       3.466  -8.750   4.478  1.00  2.57           C  
ATOM    378  C   LEU A  35       4.913  -9.167   4.764  1.00  2.57           C  
ATOM    379  O   LEU A  35       5.166 -10.085   5.542  1.00  2.57           O  
ATOM    380  CB  LEU A  35       2.854  -9.601   3.361  1.00  2.57           C  
ATOM    381  CG  LEU A  35       1.326  -9.515   3.263  1.00  2.57           C  
ATOM    382  CD1 LEU A  35       0.835 -10.215   2.019  1.00  2.57           C  
ATOM    383  CD2 LEU A  35       0.731 -10.195   4.484  1.00  2.57           C  
ATOM    384  H   LEU A  35       2.990  -7.028   3.258  1.00  2.57           H  
ATOM    385  HA  LEU A  35       2.885  -8.932   5.382  1.00  2.57           H  
ATOM    386 1HB  LEU A  35       3.276  -9.289   2.407  1.00  2.57           H  
ATOM    387 2HB  LEU A  35       3.119 -10.645   3.534  1.00  2.57           H  
ATOM    388  HG  LEU A  35       1.016  -8.471   3.224  1.00  2.57           H  
ATOM    389 1HD1 LEU A  35      -0.253 -10.151   1.975  1.00  2.57           H  
ATOM    390 2HD1 LEU A  35       1.259  -9.738   1.136  1.00  2.57           H  
ATOM    391 3HD1 LEU A  35       1.134 -11.261   2.048  1.00  2.57           H  
ATOM    392 1HD2 LEU A  35      -0.359 -10.143   4.432  1.00  2.57           H  
ATOM    393 2HD2 LEU A  35       1.048 -11.235   4.494  1.00  2.57           H  
ATOM    394 3HD2 LEU A  35       1.072  -9.720   5.395  1.00  2.57           H  
ATOM    395  N   ARG A  36       5.870  -8.449   4.183  1.00  2.71           N  
ATOM    396  CA  ARG A  36       7.294  -8.719   4.374  1.00  2.71           C  
ATOM    397  C   ARG A  36       7.732  -8.516   5.835  1.00  2.71           C  
ATOM    398  O   ARG A  36       8.780  -9.010   6.254  1.00  2.71           O  
ATOM    399  CB  ARG A  36       8.129  -7.799   3.493  1.00  2.71           C  
ATOM    400  CG  ARG A  36       8.004  -8.044   1.995  1.00  2.71           C  
ATOM    401  CD  ARG A  36       8.837  -7.086   1.194  1.00  2.71           C  
ATOM    402  NE  ARG A  36       8.363  -5.702   1.293  1.00  2.71           N  
ATOM    403  CZ  ARG A  36       8.994  -4.638   0.751  1.00  2.71           C  
ATOM    404  NH1 ARG A  36      10.113  -4.811   0.076  1.00  2.71           N  
ATOM    405  NH2 ARG A  36       8.494  -3.419   0.895  1.00  2.71           N  
ATOM    406  H   ARG A  36       5.598  -7.696   3.571  1.00  2.71           H  
ATOM    407  HA  ARG A  36       7.489  -9.753   4.091  1.00  2.71           H  
ATOM    408 1HB  ARG A  36       7.846  -6.762   3.686  1.00  2.71           H  
ATOM    409 2HB  ARG A  36       9.181  -7.902   3.759  1.00  2.71           H  
ATOM    410 1HG  ARG A  36       8.332  -9.058   1.766  1.00  2.71           H  
ATOM    411 2HG  ARG A  36       6.961  -7.925   1.697  1.00  2.71           H  
ATOM    412 1HD  ARG A  36       9.865  -7.118   1.553  1.00  2.71           H  
ATOM    413 2HD  ARG A  36       8.813  -7.378   0.145  1.00  2.71           H  
ATOM    414  HE  ARG A  36       7.508  -5.527   1.801  1.00  2.71           H  
ATOM    415 1HH1 ARG A  36      10.497  -5.739  -0.036  1.00  2.71           H  
ATOM    416 2HH1 ARG A  36      10.586  -4.017  -0.329  1.00  2.71           H  
ATOM    417 1HH2 ARG A  36       7.621  -3.266   1.422  1.00  2.71           H  
ATOM    418 2HH2 ARG A  36       8.970  -2.630   0.490  1.00  2.71           H  
ATOM    419  N   ASP A  37       6.935  -7.772   6.602  1.00  2.75           N  
ATOM    420  CA  ASP A  37       7.218  -7.457   7.989  1.00  2.75           C  
ATOM    421  C   ASP A  37       6.532  -8.436   8.940  1.00  2.75           C  
ATOM    422  O   ASP A  37       6.676  -8.309  10.161  1.00  2.75           O  
ATOM    423  CB  ASP A  37       6.649  -6.084   8.316  1.00  2.75           C  
ATOM    424  CG  ASP A  37       7.253  -4.887   7.590  1.00  2.75           C  
ATOM    425  OD1 ASP A  37       8.459  -4.742   7.561  1.00  2.75           O  
ATOM    426  OD2 ASP A  37       6.478  -4.106   7.054  1.00  2.75           O  
ATOM    427  H   ASP A  37       6.059  -7.419   6.224  1.00  2.75           H  
ATOM    428  HA  ASP A  37       8.295  -7.487   8.153  1.00  2.75           H  
ATOM    429 1HB  ASP A  37       5.617  -6.125   8.059  1.00  2.75           H  
ATOM    430 2HB  ASP A  37       6.716  -5.925   9.386  1.00  2.75           H  
ATOM    431  N   ALA A  38       5.815  -9.433   8.399  1.00  2.69           N  
ATOM    432  CA  ALA A  38       5.048 -10.361   9.228  1.00  2.69           C  
ATOM    433  C   ALA A  38       5.927 -11.079  10.250  1.00  2.69           C  
ATOM    434  O   ALA A  38       5.489 -11.354  11.367  1.00  2.69           O  
ATOM    435  CB  ALA A  38       4.339 -11.377   8.348  1.00  2.69           C  
ATOM    436  H   ALA A  38       5.748  -9.537   7.384  1.00  2.69           H  
ATOM    437  HA  ALA A  38       4.296  -9.788   9.763  1.00  2.69           H  
ATOM    438 1HB  ALA A  38       3.736 -12.049   8.961  1.00  2.69           H  
ATOM    439 2HB  ALA A  38       3.690 -10.859   7.640  1.00  2.69           H  
ATOM    440 3HB  ALA A  38       5.074 -11.960   7.795  1.00  2.69           H  
ATOM    441  N   HIS A  39       7.169 -11.378   9.879  1.00  2.56           N  
ATOM    442  CA  HIS A  39       8.097 -12.066  10.770  1.00  2.56           C  
ATOM    443  C   HIS A  39       8.357 -11.255  12.039  1.00  2.56           C  
ATOM    444  O   HIS A  39       8.330 -11.790  13.150  1.00  2.56           O  
ATOM    445  CB  HIS A  39       9.430 -12.327  10.054  1.00  2.56           C  
ATOM    446  CG  HIS A  39      10.458 -13.054  10.886  1.00  2.56           C  
ATOM    447  ND1 HIS A  39      10.384 -14.412  11.151  1.00  2.56           N  
ATOM    448  CD2 HIS A  39      11.581 -12.612  11.503  1.00  2.56           C  
ATOM    449  CE1 HIS A  39      11.420 -14.769  11.894  1.00  2.56           C  
ATOM    450  NE2 HIS A  39      12.161 -13.698  12.121  1.00  2.56           N  
ATOM    451  H   HIS A  39       7.472 -11.119   8.950  1.00  2.56           H  
ATOM    452  HA  HIS A  39       7.673 -13.024  11.068  1.00  2.56           H  
ATOM    453 1HB  HIS A  39       9.247 -12.909   9.151  1.00  2.56           H  
ATOM    454 2HB  HIS A  39       9.863 -11.375   9.744  1.00  2.56           H  
ATOM    455  HD2 HIS A  39      11.955 -11.586  11.507  1.00  2.56           H  
ATOM    456  HE1 HIS A  39      11.628 -15.776  12.257  1.00  2.56           H  
ATOM    457  HE2 HIS A  39      13.014 -13.674  12.660  1.00  2.56           H  
ATOM    458  N   GLU A  40       8.670  -9.968  11.852  1.00  2.40           N  
ATOM    459  CA  GLU A  40       9.037  -9.076  12.949  1.00  2.40           C  
ATOM    460  C   GLU A  40       7.814  -8.575  13.718  1.00  2.40           C  
ATOM    461  O   GLU A  40       7.902  -8.207  14.889  1.00  2.40           O  
ATOM    462  CB  GLU A  40       9.878  -7.926  12.403  1.00  2.40           C  
ATOM    463  CG  GLU A  40      11.232  -8.396  11.853  1.00  2.40           C  
ATOM    464  CD  GLU A  40      12.103  -7.278  11.400  1.00  2.40           C  
ATOM    465  OE1 GLU A  40      11.664  -6.160  11.483  1.00  2.40           O  
ATOM    466  OE2 GLU A  40      13.196  -7.528  10.958  1.00  2.40           O  
ATOM    467  H   GLU A  40       8.639  -9.597  10.912  1.00  2.40           H  
ATOM    468  HA  GLU A  40       9.655  -9.639  13.648  1.00  2.40           H  
ATOM    469 1HB  GLU A  40       9.333  -7.416  11.603  1.00  2.40           H  
ATOM    470 2HB  GLU A  40      10.075  -7.205  13.190  1.00  2.40           H  
ATOM    471 1HG  GLU A  40      11.751  -8.957  12.630  1.00  2.40           H  
ATOM    472 2HG  GLU A  40      11.051  -9.072  11.017  1.00  2.40           H  
ATOM    473  N   PHE A  41       6.679  -8.560  13.038  1.00  2.26           N  
ATOM    474  CA  PHE A  41       5.379  -8.185  13.573  1.00  2.26           C  
ATOM    475  C   PHE A  41       4.836  -9.264  14.500  1.00  2.26           C  
ATOM    476  O   PHE A  41       4.280  -8.974  15.561  1.00  2.26           O  
ATOM    477  CB  PHE A  41       4.451  -7.887  12.407  1.00  2.26           C  
ATOM    478  CG  PHE A  41       3.033  -7.516  12.670  1.00  2.26           C  
ATOM    479  CD1 PHE A  41       2.670  -6.421  13.415  1.00  2.26           C  
ATOM    480  CD2 PHE A  41       2.036  -8.242  12.050  1.00  2.26           C  
ATOM    481  CE1 PHE A  41       1.346  -6.080  13.544  1.00  2.26           C  
ATOM    482  CE2 PHE A  41       0.720  -7.881  12.181  1.00  2.26           C  
ATOM    483  CZ  PHE A  41       0.380  -6.800  12.931  1.00  2.26           C  
ATOM    484  H   PHE A  41       6.710  -8.820  12.054  1.00  2.26           H  
ATOM    485  HA  PHE A  41       5.502  -7.271  14.150  1.00  2.26           H  
ATOM    486 1HB  PHE A  41       4.893  -7.091  11.808  1.00  2.26           H  
ATOM    487 2HB  PHE A  41       4.436  -8.763  11.782  1.00  2.26           H  
ATOM    488  HD1 PHE A  41       3.433  -5.825  13.896  1.00  2.26           H  
ATOM    489  HD2 PHE A  41       2.309  -9.101  11.433  1.00  2.26           H  
ATOM    490  HE1 PHE A  41       1.064  -5.238  14.112  1.00  2.26           H  
ATOM    491  HE2 PHE A  41      -0.050  -8.446  11.681  1.00  2.26           H  
ATOM    492  HZ  PHE A  41      -0.668  -6.508  13.026  1.00  2.26           H  
ATOM    493  N   ALA A  42       5.000 -10.522  14.110  1.00  2.12           N  
ATOM    494  CA  ALA A  42       4.481 -11.634  14.883  1.00  2.12           C  
ATOM    495  C   ALA A  42       4.766 -11.599  16.406  1.00  2.12           C  
ATOM    496  O   ALA A  42       3.825 -11.852  17.162  1.00  2.12           O  
ATOM    497  CB  ALA A  42       5.016 -12.930  14.304  1.00  2.12           C  
ATOM    498  H   ALA A  42       5.452 -10.724  13.217  1.00  2.12           H  
ATOM    499  HA  ALA A  42       3.412 -11.604  14.765  1.00  2.12           H  
ATOM    500 1HB  ALA A  42       4.586 -13.762  14.831  1.00  2.12           H  
ATOM    501 2HB  ALA A  42       4.749 -12.984  13.252  1.00  2.12           H  
ATOM    502 3HB  ALA A  42       6.083 -12.987  14.379  1.00  2.12           H  
ATOM    503  N   PRO A  43       5.994 -11.336  16.932  1.00  1.99           N  
ATOM    504  CA  PRO A  43       6.252 -11.218  18.360  1.00  1.99           C  
ATOM    505  C   PRO A  43       5.529 -10.032  18.996  1.00  1.99           C  
ATOM    506  O   PRO A  43       5.324 -10.003  20.216  1.00  1.99           O  
ATOM    507  CB  PRO A  43       7.776 -11.079  18.431  1.00  1.99           C  
ATOM    508  CG  PRO A  43       8.179 -10.590  17.079  1.00  1.99           C  
ATOM    509  CD  PRO A  43       7.228 -11.264  16.127  1.00  1.99           C  
ATOM    510  HA  PRO A  43       5.940 -12.154  18.843  1.00  1.99           H  
ATOM    511 1HB  PRO A  43       8.047 -10.373  19.228  1.00  1.99           H  
ATOM    512 2HB  PRO A  43       8.232 -12.046  18.688  1.00  1.99           H  
ATOM    513 1HG  PRO A  43       8.094  -9.494  17.043  1.00  1.99           H  
ATOM    514 2HG  PRO A  43       9.229 -10.831  16.868  1.00  1.99           H  
ATOM    515 1HD  PRO A  43       7.155 -10.668  15.271  1.00  1.99           H  
ATOM    516 2HD  PRO A  43       7.599 -12.265  15.890  1.00  1.99           H  
ATOM    517  N   LEU A  44       5.123  -9.039  18.197  1.00  1.88           N  
ATOM    518  CA  LEU A  44       4.410  -7.920  18.782  1.00  1.88           C  
ATOM    519  C   LEU A  44       2.991  -8.391  19.003  1.00  1.88           C  
ATOM    520  O   LEU A  44       2.380  -8.102  20.031  1.00  1.88           O  
ATOM    521  CB  LEU A  44       4.376  -6.706  17.859  1.00  1.88           C  
ATOM    522  CG  LEU A  44       5.665  -6.006  17.517  1.00  1.88           C  
ATOM    523  CD1 LEU A  44       5.353  -4.975  16.455  1.00  1.88           C  
ATOM    524  CD2 LEU A  44       6.240  -5.321  18.770  1.00  1.88           C  
ATOM    525  H   LEU A  44       5.256  -9.058  17.191  1.00  1.88           H  
ATOM    526  HA  LEU A  44       4.859  -7.651  19.737  1.00  1.88           H  
ATOM    527 1HB  LEU A  44       3.863  -6.964  16.935  1.00  1.88           H  
ATOM    528 2HB  LEU A  44       3.794  -5.977  18.378  1.00  1.88           H  
ATOM    529  HG  LEU A  44       6.388  -6.725  17.112  1.00  1.88           H  
ATOM    530 1HD1 LEU A  44       6.232  -4.464  16.188  1.00  1.88           H  
ATOM    531 2HD1 LEU A  44       4.944  -5.465  15.584  1.00  1.88           H  
ATOM    532 3HD1 LEU A  44       4.640  -4.274  16.840  1.00  1.88           H  
ATOM    533 1HD2 LEU A  44       7.166  -4.800  18.509  1.00  1.88           H  
ATOM    534 2HD2 LEU A  44       5.518  -4.602  19.157  1.00  1.88           H  
ATOM    535 3HD2 LEU A  44       6.449  -6.073  19.533  1.00  1.88           H  
ATOM    536  N   LEU A  45       2.481  -9.168  18.043  1.00  1.79           N  
ATOM    537  CA  LEU A  45       1.128  -9.693  18.159  1.00  1.79           C  
ATOM    538  C   LEU A  45       1.041 -10.640  19.340  1.00  1.79           C  
ATOM    539  O   LEU A  45       0.072 -10.612  20.108  1.00  1.79           O  
ATOM    540  CB  LEU A  45       0.733 -10.453  16.895  1.00  1.79           C  
ATOM    541  CG  LEU A  45       0.523  -9.634  15.674  1.00  1.79           C  
ATOM    542  CD1 LEU A  45       0.324 -10.564  14.538  1.00  1.79           C  
ATOM    543  CD2 LEU A  45      -0.672  -8.753  15.880  1.00  1.79           C  
ATOM    544  H   LEU A  45       3.047  -9.360  17.215  1.00  1.79           H  
ATOM    545  HA  LEU A  45       0.441  -8.865  18.313  1.00  1.79           H  
ATOM    546 1HB  LEU A  45       1.501 -11.179  16.670  1.00  1.79           H  
ATOM    547 2HB  LEU A  45      -0.191 -10.995  17.092  1.00  1.79           H  
ATOM    548  HG  LEU A  45       1.404  -9.015  15.469  1.00  1.79           H  
ATOM    549 1HD1 LEU A  45       0.157 -10.025  13.639  1.00  1.79           H  
ATOM    550 2HD1 LEU A  45       1.198 -11.164  14.429  1.00  1.79           H  
ATOM    551 3HD1 LEU A  45      -0.539 -11.199  14.739  1.00  1.79           H  
ATOM    552 1HD2 LEU A  45      -0.842  -8.166  14.999  1.00  1.79           H  
ATOM    553 2HD2 LEU A  45      -1.549  -9.366  16.081  1.00  1.79           H  
ATOM    554 3HD2 LEU A  45      -0.486  -8.104  16.719  1.00  1.79           H  
ATOM    555  N   ALA A  46       2.079 -11.456  19.513  1.00  1.73           N  
ATOM    556  CA  ALA A  46       2.127 -12.372  20.633  1.00  1.73           C  
ATOM    557  C   ALA A  46       2.146 -11.607  21.950  1.00  1.73           C  
ATOM    558  O   ALA A  46       1.394 -11.924  22.877  1.00  1.73           O  
ATOM    559  CB  ALA A  46       3.356 -13.234  20.527  1.00  1.73           C  
ATOM    560  H   ALA A  46       2.838 -11.451  18.827  1.00  1.73           H  
ATOM    561  HA  ALA A  46       1.232 -12.994  20.610  1.00  1.73           H  
ATOM    562 1HB  ALA A  46       3.385 -13.923  21.355  1.00  1.73           H  
ATOM    563 2HB  ALA A  46       3.333 -13.773  19.600  1.00  1.73           H  
ATOM    564 3HB  ALA A  46       4.238 -12.601  20.555  1.00  1.73           H  
ATOM    565  N   SER A  47       2.958 -10.544  22.000  1.00  1.69           N  
ATOM    566  CA  SER A  47       3.071  -9.738  23.199  1.00  1.69           C  
ATOM    567  C   SER A  47       1.738  -9.073  23.509  1.00  1.69           C  
ATOM    568  O   SER A  47       1.318  -9.017  24.664  1.00  1.69           O  
ATOM    569  CB  SER A  47       4.156  -8.702  23.017  1.00  1.69           C  
ATOM    570  OG  SER A  47       5.416  -9.308  22.869  1.00  1.69           O  
ATOM    571  H   SER A  47       3.561 -10.316  21.211  1.00  1.69           H  
ATOM    572  HA  SER A  47       3.337 -10.389  24.032  1.00  1.69           H  
ATOM    573 1HB  SER A  47       3.939  -8.076  22.155  1.00  1.69           H  
ATOM    574 2HB  SER A  47       4.168  -8.074  23.888  1.00  1.69           H  
ATOM    575  HG  SER A  47       5.416  -9.703  21.967  1.00  1.69           H  
ATOM    576  N   TYR A  48       1.061  -8.594  22.470  1.00  1.72           N  
ATOM    577  CA  TYR A  48      -0.250  -7.982  22.590  1.00  1.72           C  
ATOM    578  C   TYR A  48      -1.262  -8.955  23.177  1.00  1.72           C  
ATOM    579  O   TYR A  48      -1.980  -8.625  24.124  1.00  1.72           O  
ATOM    580  CB  TYR A  48      -0.701  -7.439  21.252  1.00  1.72           C  
ATOM    581  CG  TYR A  48      -2.073  -6.897  21.252  1.00  1.72           C  
ATOM    582  CD1 TYR A  48      -2.342  -5.677  21.838  1.00  1.72           C  
ATOM    583  CD2 TYR A  48      -3.061  -7.597  20.627  1.00  1.72           C  
ATOM    584  CE1 TYR A  48      -3.601  -5.161  21.813  1.00  1.72           C  
ATOM    585  CE2 TYR A  48      -4.314  -7.093  20.593  1.00  1.72           C  
ATOM    586  CZ  TYR A  48      -4.594  -5.871  21.190  1.00  1.72           C  
ATOM    587  OH  TYR A  48      -5.874  -5.377  21.158  1.00  1.72           O  
ATOM    588  H   TYR A  48       1.483  -8.648  21.545  1.00  1.72           H  
ATOM    589  HA  TYR A  48      -0.164  -7.140  23.272  1.00  1.72           H  
ATOM    590 1HB  TYR A  48      -0.021  -6.649  20.947  1.00  1.72           H  
ATOM    591 2HB  TYR A  48      -0.644  -8.218  20.504  1.00  1.72           H  
ATOM    592  HD1 TYR A  48      -1.558  -5.133  22.326  1.00  1.72           H  
ATOM    593  HD2 TYR A  48      -2.839  -8.557  20.158  1.00  1.72           H  
ATOM    594  HE1 TYR A  48      -3.810  -4.197  22.283  1.00  1.72           H  
ATOM    595  HE2 TYR A  48      -5.100  -7.657  20.100  1.00  1.72           H  
ATOM    596  HH  TYR A  48      -5.928  -4.597  21.719  1.00  1.72           H  
ATOM    597  N   ALA A  49      -1.323 -10.170  22.633  1.00  1.82           N  
ATOM    598  CA  ALA A  49      -2.271 -11.144  23.149  1.00  1.82           C  
ATOM    599  C   ALA A  49      -2.035 -11.360  24.643  1.00  1.82           C  
ATOM    600  O   ALA A  49      -2.987 -11.460  25.433  1.00  1.82           O  
ATOM    601  CB  ALA A  49      -2.124 -12.460  22.401  1.00  1.82           C  
ATOM    602  H   ALA A  49      -0.717 -10.404  21.845  1.00  1.82           H  
ATOM    603  HA  ALA A  49      -3.277 -10.751  23.012  1.00  1.82           H  
ATOM    604 1HB  ALA A  49      -2.842 -13.184  22.784  1.00  1.82           H  
ATOM    605 2HB  ALA A  49      -2.302 -12.293  21.339  1.00  1.82           H  
ATOM    606 3HB  ALA A  49      -1.112 -12.846  22.542  1.00  1.82           H  
ATOM    607  N   GLN A  50      -0.762 -11.383  25.045  1.00  2.00           N  
ATOM    608  CA  GLN A  50      -0.440 -11.525  26.450  1.00  2.00           C  
ATOM    609  C   GLN A  50      -0.782 -10.241  27.234  1.00  2.00           C  
ATOM    610  O   GLN A  50      -1.274 -10.316  28.360  1.00  2.00           O  
ATOM    611  CB  GLN A  50       1.004 -11.996  26.606  1.00  2.00           C  
ATOM    612  CG  GLN A  50       1.144 -13.452  26.101  1.00  2.00           C  
ATOM    613  CD  GLN A  50       2.512 -14.075  26.228  1.00  2.00           C  
ATOM    614  OE1 GLN A  50       3.566 -13.447  26.062  1.00  2.00           O  
ATOM    615  NE2 GLN A  50       2.492 -15.368  26.550  1.00  2.00           N  
ATOM    616  H   GLN A  50      -0.010 -11.325  24.354  1.00  2.00           H  
ATOM    617  HA  GLN A  50      -1.062 -12.323  26.852  1.00  2.00           H  
ATOM    618 1HB  GLN A  50       1.664 -11.355  26.018  1.00  2.00           H  
ATOM    619 2HB  GLN A  50       1.311 -11.942  27.647  1.00  2.00           H  
ATOM    620 1HG  GLN A  50       0.448 -14.070  26.659  1.00  2.00           H  
ATOM    621 2HG  GLN A  50       0.872 -13.471  25.042  1.00  2.00           H  
ATOM    622 1HE2 GLN A  50       3.345 -15.874  26.667  1.00  2.00           H  
ATOM    623 2HE2 GLN A  50       1.585 -15.833  26.690  1.00  2.00           H  
ATOM    624  N   ALA A  51      -0.610  -9.061  26.621  1.00  2.28           N  
ATOM    625  CA  ALA A  51      -0.943  -7.769  27.249  1.00  2.28           C  
ATOM    626  C   ALA A  51      -2.425  -7.717  27.616  1.00  2.28           C  
ATOM    627  O   ALA A  51      -2.815  -7.144  28.635  1.00  2.28           O  
ATOM    628  CB  ALA A  51      -0.610  -6.606  26.325  1.00  2.28           C  
ATOM    629  H   ALA A  51      -0.192  -9.051  25.695  1.00  2.28           H  
ATOM    630  HA  ALA A  51      -0.356  -7.679  28.163  1.00  2.28           H  
ATOM    631 1HB  ALA A  51      -0.843  -5.669  26.822  1.00  2.28           H  
ATOM    632 2HB  ALA A  51       0.448  -6.640  26.077  1.00  2.28           H  
ATOM    633 3HB  ALA A  51      -1.197  -6.683  25.419  1.00  2.28           H  
ATOM    634  N   LEU A  52      -3.243  -8.375  26.793  1.00  2.67           N  
ATOM    635  CA  LEU A  52      -4.686  -8.464  26.977  1.00  2.67           C  
ATOM    636  C   LEU A  52      -5.065  -9.570  27.958  1.00  2.67           C  
ATOM    637  O   LEU A  52      -6.252  -9.834  28.183  1.00  2.67           O  
ATOM    638  CB  LEU A  52      -5.395  -8.777  25.662  1.00  2.67           C  
ATOM    639  CG  LEU A  52      -5.346  -7.761  24.560  1.00  2.67           C  
ATOM    640  CD1 LEU A  52      -6.041  -8.374  23.379  1.00  2.67           C  
ATOM    641  CD2 LEU A  52      -6.015  -6.482  25.001  1.00  2.67           C  
ATOM    642  H   LEU A  52      -2.829  -8.793  25.957  1.00  2.67           H  
ATOM    643  HA  LEU A  52      -5.042  -7.513  27.366  1.00  2.67           H  
ATOM    644 1HB  LEU A  52      -4.936  -9.678  25.258  1.00  2.67           H  
ATOM    645 2HB  LEU A  52      -6.438  -8.991  25.871  1.00  2.67           H  
ATOM    646  HG  LEU A  52      -4.311  -7.548  24.281  1.00  2.67           H  
ATOM    647 1HD1 LEU A  52      -6.052  -7.698  22.565  1.00  2.67           H  
ATOM    648 2HD1 LEU A  52      -5.520  -9.286  23.091  1.00  2.67           H  
ATOM    649 3HD1 LEU A  52      -7.063  -8.605  23.654  1.00  2.67           H  
ATOM    650 1HD2 LEU A  52      -5.988  -5.761  24.185  1.00  2.67           H  
ATOM    651 2HD2 LEU A  52      -7.048  -6.687  25.272  1.00  2.67           H  
ATOM    652 3HD2 LEU A  52      -5.484  -6.077  25.864  1.00  2.67           H  
ATOM    653  N   LYS A  53      -4.059 -10.244  28.513  1.00  3.11           N  
ATOM    654  CA  LYS A  53      -4.208 -11.349  29.440  1.00  3.11           C  
ATOM    655  C   LYS A  53      -4.940 -12.542  28.837  1.00  3.11           C  
ATOM    656  O   LYS A  53      -5.700 -13.223  29.524  1.00  3.11           O  
ATOM    657  CB  LYS A  53      -4.918 -10.876  30.713  1.00  3.11           C  
ATOM    658  CG  LYS A  53      -4.189  -9.744  31.439  1.00  3.11           C  
ATOM    659  CD  LYS A  53      -4.896  -9.351  32.727  1.00  3.11           C  
ATOM    660  CE  LYS A  53      -4.186  -8.188  33.410  1.00  3.11           C  
ATOM    661  NZ  LYS A  53      -4.891  -7.757  34.649  1.00  3.11           N  
ATOM    662  H   LYS A  53      -3.104  -9.980  28.298  1.00  3.11           H  
ATOM    663  HA  LYS A  53      -3.207 -11.682  29.717  1.00  3.11           H  
ATOM    664 1HB  LYS A  53      -5.929 -10.549  30.492  1.00  3.11           H  
ATOM    665 2HB  LYS A  53      -4.996 -11.711  31.407  1.00  3.11           H  
ATOM    666 1HG  LYS A  53      -3.173 -10.062  31.671  1.00  3.11           H  
ATOM    667 2HG  LYS A  53      -4.130  -8.870  30.786  1.00  3.11           H  
ATOM    668 1HD  LYS A  53      -5.923  -9.058  32.502  1.00  3.11           H  
ATOM    669 2HD  LYS A  53      -4.919 -10.203  33.406  1.00  3.11           H  
ATOM    670 1HE  LYS A  53      -3.173  -8.493  33.667  1.00  3.11           H  
ATOM    671 2HE  LYS A  53      -4.137  -7.346  32.719  1.00  3.11           H  
ATOM    672 1HZ  LYS A  53      -4.391  -6.987  35.071  1.00  3.11           H  
ATOM    673 2HZ  LYS A  53      -5.830  -7.462  34.417  1.00  3.11           H  
ATOM    674 3HZ  LYS A  53      -4.932  -8.528  35.300  1.00  3.11           H  
ATOM    675  N   ARG A  54      -4.659 -12.846  27.560  1.00  3.57           N  
ATOM    676  CA  ARG A  54      -5.261 -14.016  26.919  1.00  3.57           C  
ATOM    677  C   ARG A  54      -4.419 -15.265  27.169  1.00  3.57           C  
ATOM    678  O   ARG A  54      -4.771 -16.378  26.767  1.00  3.57           O  
ATOM    679  CB  ARG A  54      -5.394 -13.803  25.423  1.00  3.57           C  
ATOM    680  CG  ARG A  54      -6.355 -12.711  25.010  1.00  3.57           C  
ATOM    681  CD  ARG A  54      -6.405 -12.573  23.535  1.00  3.57           C  
ATOM    682  NE  ARG A  54      -7.366 -11.571  23.106  1.00  3.57           N  
ATOM    683  CZ  ARG A  54      -7.661 -11.301  21.818  1.00  3.57           C  
ATOM    684  NH1 ARG A  54      -7.060 -11.963  20.855  1.00  3.57           N  
ATOM    685  NH2 ARG A  54      -8.558 -10.377  21.522  1.00  3.57           N  
ATOM    686  H   ARG A  54      -4.034 -12.254  27.008  1.00  3.57           H  
ATOM    687  HA  ARG A  54      -6.254 -14.171  27.340  1.00  3.57           H  
ATOM    688 1HB  ARG A  54      -4.419 -13.563  25.005  1.00  3.57           H  
ATOM    689 2HB  ARG A  54      -5.726 -14.729  24.955  1.00  3.57           H  
ATOM    690 1HG  ARG A  54      -7.353 -12.939  25.377  1.00  3.57           H  
ATOM    691 2HG  ARG A  54      -6.019 -11.768  25.436  1.00  3.57           H  
ATOM    692 1HD  ARG A  54      -5.419 -12.274  23.176  1.00  3.57           H  
ATOM    693 2HD  ARG A  54      -6.681 -13.526  23.087  1.00  3.57           H  
ATOM    694  HE  ARG A  54      -7.846 -11.043  23.822  1.00  3.57           H  
ATOM    695 1HH1 ARG A  54      -6.377 -12.672  21.079  1.00  3.57           H  
ATOM    696 2HH1 ARG A  54      -7.284 -11.766  19.891  1.00  3.57           H  
ATOM    697 1HH2 ARG A  54      -9.025  -9.870  22.262  1.00  3.57           H  
ATOM    698 2HH2 ARG A  54      -8.786 -10.190  20.557  1.00  3.57           H  
ATOM    699  N   GLY A  55      -3.263 -15.070  27.791  1.00  4.00           N  
ATOM    700  CA  GLY A  55      -2.335 -16.144  28.122  1.00  4.00           C  
ATOM    701  C   GLY A  55      -1.531 -16.626  26.922  1.00  4.00           C  
ATOM    702  O   GLY A  55      -0.301 -16.514  26.887  1.00  4.00           O  
ATOM    703  H   GLY A  55      -3.035 -14.129  28.068  1.00  4.00           H  
ATOM    704 1HA  GLY A  55      -1.654 -15.802  28.902  1.00  4.00           H  
ATOM    705 2HA  GLY A  55      -2.894 -16.980  28.540  1.00  4.00           H  
ATOM    706  N   ALA A  56      -2.235 -17.197  25.954  1.00  4.37           N  
ATOM    707  CA  ALA A  56      -1.602 -17.738  24.767  1.00  4.37           C  
ATOM    708  C   ALA A  56      -0.991 -16.654  23.864  1.00  4.37           C  
ATOM    709  O   ALA A  56      -1.690 -15.725  23.448  1.00  4.37           O  
ATOM    710  CB  ALA A  56      -2.613 -18.517  23.947  1.00  4.37           C  
ATOM    711  H   ALA A  56      -3.248 -17.233  26.076  1.00  4.37           H  
ATOM    712  HA  ALA A  56      -0.842 -18.423  25.113  1.00  4.37           H  
ATOM    713 1HB  ALA A  56      -2.118 -18.956  23.081  1.00  4.37           H  
ATOM    714 2HB  ALA A  56      -3.047 -19.308  24.559  1.00  4.37           H  
ATOM    715 3HB  ALA A  56      -3.402 -17.844  23.613  1.00  4.37           H  
ATOM    716  N   PRO A  57       0.259 -16.818  23.407  1.00  4.69           N  
ATOM    717  CA  PRO A  57       0.951 -15.951  22.477  1.00  4.69           C  
ATOM    718  C   PRO A  57       0.458 -16.281  21.080  1.00  4.69           C  
ATOM    719  O   PRO A  57       1.186 -16.860  20.282  1.00  4.69           O  
ATOM    720  CB  PRO A  57       2.414 -16.333  22.694  1.00  4.69           C  
ATOM    721  CG  PRO A  57       2.366 -17.791  23.062  1.00  4.69           C  
ATOM    722  CD  PRO A  57       1.087 -17.957  23.867  1.00  4.69           C  
ATOM    723  HA  PRO A  57       0.760 -14.894  22.735  1.00  4.69           H  
ATOM    724 1HB  PRO A  57       2.985 -16.164  21.775  1.00  4.69           H  
ATOM    725 2HB  PRO A  57       2.859 -15.699  23.478  1.00  4.69           H  
ATOM    726 1HG  PRO A  57       2.372 -18.408  22.152  1.00  4.69           H  
ATOM    727 2HG  PRO A  57       3.265 -18.064  23.636  1.00  4.69           H  
ATOM    728 1HD  PRO A  57       0.630 -18.922  23.595  1.00  4.69           H  
ATOM    729 2HD  PRO A  57       1.309 -17.869  24.947  1.00  4.69           H  
ATOM    730  N   ARG A  58      -0.798 -15.948  20.796  1.00  5.02           N  
ATOM    731  CA  ARG A  58      -1.491 -16.335  19.553  1.00  5.02           C  
ATOM    732  C   ARG A  58      -0.670 -16.119  18.263  1.00  5.02           C  
ATOM    733  O   ARG A  58      -0.826 -16.879  17.295  1.00  5.02           O  
ATOM    734  CB  ARG A  58      -2.781 -15.552  19.379  1.00  5.02           C  
ATOM    735  CG  ARG A  58      -3.636 -15.962  18.146  1.00  5.02           C  
ATOM    736  CD  ARG A  58      -4.284 -17.325  18.350  1.00  5.02           C  
ATOM    737  NE  ARG A  58      -5.067 -17.800  17.178  1.00  5.02           N  
ATOM    738  CZ  ARG A  58      -4.616 -18.645  16.206  1.00  5.02           C  
ATOM    739  NH1 ARG A  58      -3.426 -19.170  16.269  1.00  5.02           N  
ATOM    740  NH2 ARG A  58      -5.388 -18.980  15.183  1.00  5.02           N  
ATOM    741  H   ARG A  58      -1.321 -15.465  21.528  1.00  5.02           H  
ATOM    742  HA  ARG A  58      -1.736 -17.394  19.627  1.00  5.02           H  
ATOM    743 1HB  ARG A  58      -3.397 -15.661  20.271  1.00  5.02           H  
ATOM    744 2HB  ARG A  58      -2.545 -14.493  19.270  1.00  5.02           H  
ATOM    745 1HG  ARG A  58      -4.419 -15.224  17.978  1.00  5.02           H  
ATOM    746 2HG  ARG A  58      -2.995 -16.018  17.264  1.00  5.02           H  
ATOM    747 1HD  ARG A  58      -3.502 -18.056  18.549  1.00  5.02           H  
ATOM    748 2HD  ARG A  58      -4.955 -17.278  19.207  1.00  5.02           H  
ATOM    749  HE  ARG A  58      -6.005 -17.437  17.074  1.00  5.02           H  
ATOM    750 1HH1 ARG A  58      -2.807 -18.949  17.035  1.00  5.02           H  
ATOM    751 2HH1 ARG A  58      -3.155 -19.833  15.539  1.00  5.02           H  
ATOM    752 1HH2 ARG A  58      -6.317 -18.604  15.099  1.00  5.02           H  
ATOM    753 2HH2 ARG A  58      -5.020 -19.640  14.463  1.00  5.02           H  
ATOM    754  N   ARG A  59       0.175 -15.071  18.233  1.00  5.37           N  
ATOM    755  CA  ARG A  59       0.934 -14.789  17.019  1.00  5.37           C  
ATOM    756  C   ARG A  59      -0.024 -14.672  15.828  1.00  5.37           C  
ATOM    757  O   ARG A  59      -1.234 -14.584  16.035  1.00  5.37           O  
ATOM    758  CB  ARG A  59       1.972 -15.925  16.842  1.00  5.37           C  
ATOM    759  CG  ARG A  59       3.176 -15.889  17.719  1.00  5.37           C  
ATOM    760  CD  ARG A  59       4.000 -17.073  17.457  1.00  5.37           C  
ATOM    761  NE  ARG A  59       4.425 -17.114  16.066  1.00  5.37           N  
ATOM    762  CZ  ARG A  59       5.509 -16.487  15.561  1.00  5.37           C  
ATOM    763  NH1 ARG A  59       6.293 -15.768  16.347  1.00  5.37           N  
ATOM    764  NH2 ARG A  59       5.786 -16.588  14.272  1.00  5.37           N  
ATOM    765  H   ARG A  59       0.282 -14.494  19.053  1.00  5.37           H  
ATOM    766  HA  ARG A  59       1.462 -13.844  17.158  1.00  5.37           H  
ATOM    767 1HB  ARG A  59       1.521 -16.839  17.192  1.00  5.37           H  
ATOM    768 2HB  ARG A  59       2.241 -16.172  15.864  1.00  5.37           H  
ATOM    769 1HG  ARG A  59       3.760 -14.991  17.507  1.00  5.37           H  
ATOM    770 2HG  ARG A  59       2.876 -15.903  18.757  1.00  5.37           H  
ATOM    771 1HD  ARG A  59       4.882 -17.063  18.090  1.00  5.37           H  
ATOM    772 2HD  ARG A  59       3.410 -17.973  17.655  1.00  5.37           H  
ATOM    773  HE  ARG A  59       3.815 -17.658  15.419  1.00  5.37           H  
ATOM    774 1HH1 ARG A  59       6.083 -15.688  17.334  1.00  5.37           H  
ATOM    775 2HH1 ARG A  59       7.101 -15.298  15.963  1.00  5.37           H  
ATOM    776 1HH2 ARG A  59       5.185 -17.141  13.668  1.00  5.37           H  
ATOM    777 2HH2 ARG A  59       6.594 -16.119  13.889  1.00  5.37           H  
ATOM    778  N   PRO A  60       0.449 -14.482  14.584  1.00  5.72           N  
ATOM    779  CA  PRO A  60      -0.345 -14.525  13.388  1.00  5.72           C  
ATOM    780  C   PRO A  60      -0.331 -15.935  12.849  1.00  5.72           C  
ATOM    781  O   PRO A  60      -0.249 -16.144  11.631  1.00  5.72           O  
ATOM    782  CB  PRO A  60       0.382 -13.544  12.493  1.00  5.72           C  
ATOM    783  CG  PRO A  60       1.805 -13.728  12.834  1.00  5.72           C  
ATOM    784  CD  PRO A  60       1.817 -14.049  14.330  1.00  5.72           C  
ATOM    785  HA  PRO A  60      -1.370 -14.196  13.614  1.00  5.72           H  
ATOM    786 1HB  PRO A  60       0.156 -13.747  11.434  1.00  5.72           H  
ATOM    787 2HB  PRO A  60       0.054 -12.557  12.713  1.00  5.72           H  
ATOM    788 1HG  PRO A  60       2.243 -14.536  12.229  1.00  5.72           H  
ATOM    789 2HG  PRO A  60       2.367 -12.812  12.591  1.00  5.72           H  
ATOM    790 1HD  PRO A  60       2.538 -14.832  14.395  1.00  5.72           H  
ATOM    791 2HD  PRO A  60       2.051 -13.218  14.959  1.00  5.72           H  
ATOM    792  N   ASP A  61      -0.346 -16.909  13.750  1.00  5.97           N  
ATOM    793  CA  ASP A  61      -0.261 -18.269  13.310  1.00  5.97           C  
ATOM    794  C   ASP A  61      -1.475 -18.553  12.455  1.00  5.97           C  
ATOM    795  O   ASP A  61      -2.478 -17.833  12.519  1.00  5.97           O  
ATOM    796  CB  ASP A  61      -0.062 -19.216  14.482  1.00  5.97           C  
ATOM    797  CG  ASP A  61       1.373 -19.082  15.079  1.00  5.97           C  
ATOM    798  OD1 ASP A  61       2.200 -18.387  14.500  1.00  5.97           O  
ATOM    799  OD2 ASP A  61       1.627 -19.681  16.085  1.00  5.97           O  
ATOM    800  H   ASP A  61      -0.440 -16.729  14.756  1.00  5.97           H  
ATOM    801  HA  ASP A  61       0.620 -18.372  12.676  1.00  5.97           H  
ATOM    802 1HB  ASP A  61      -0.781 -18.973  15.263  1.00  5.97           H  
ATOM    803 2HB  ASP A  61      -0.242 -20.246  14.168  1.00  5.97           H  
ATOM    804  N   ASP A  62      -1.324 -19.506  11.543  1.00  6.05           N  
ATOM    805  CA  ASP A  62      -2.355 -19.870  10.572  1.00  6.05           C  
ATOM    806  C   ASP A  62      -2.545 -18.747   9.545  1.00  6.05           C  
ATOM    807  O   ASP A  62      -3.467 -18.794   8.729  1.00  6.05           O  
ATOM    808  CB  ASP A  62      -3.699 -20.170  11.264  1.00  6.05           C  
ATOM    809  CG  ASP A  62      -3.597 -21.291  12.308  1.00  6.05           C  
ATOM    810  OD1 ASP A  62      -2.967 -22.283  12.026  1.00  6.05           O  
ATOM    811  OD2 ASP A  62      -4.134 -21.125  13.397  1.00  6.05           O  
ATOM    812  H   ASP A  62      -0.457 -20.025  11.534  1.00  6.05           H  
ATOM    813  HA  ASP A  62      -2.030 -20.764  10.038  1.00  6.05           H  
ATOM    814 1HB  ASP A  62      -4.123 -19.283  11.719  1.00  6.05           H  
ATOM    815 2HB  ASP A  62      -4.410 -20.492  10.504  1.00  6.05           H  
ATOM    816  N   PHE A  63      -1.616 -17.773   9.550  1.00  5.92           N  
ATOM    817  CA  PHE A  63      -1.567 -16.643   8.632  1.00  5.92           C  
ATOM    818  C   PHE A  63      -2.761 -15.714   8.834  1.00  5.92           C  
ATOM    819  O   PHE A  63      -3.141 -14.955   7.937  1.00  5.92           O  
ATOM    820  CB  PHE A  63      -1.510 -17.153   7.188  1.00  5.92           C  
ATOM    821  CG  PHE A  63      -0.431 -18.187   6.984  1.00  5.92           C  
ATOM    822  CD1 PHE A  63      -0.760 -19.525   6.779  1.00  5.92           C  
ATOM    823  CD2 PHE A  63       0.902 -17.837   7.026  1.00  5.92           C  
ATOM    824  CE1 PHE A  63       0.224 -20.479   6.616  1.00  5.92           C  
ATOM    825  CE2 PHE A  63       1.888 -18.788   6.864  1.00  5.92           C  
ATOM    826  CZ  PHE A  63       1.549 -20.110   6.659  1.00  5.92           C  
ATOM    827  H   PHE A  63      -0.908 -17.771  10.280  1.00  5.92           H  
ATOM    828  HA  PHE A  63      -0.656 -16.075   8.836  1.00  5.92           H  
ATOM    829 1HB  PHE A  63      -2.464 -17.569   6.881  1.00  5.92           H  
ATOM    830 2HB  PHE A  63      -1.295 -16.314   6.524  1.00  5.92           H  
ATOM    831  HD1 PHE A  63      -1.813 -19.816   6.750  1.00  5.92           H  
ATOM    832  HD2 PHE A  63       1.175 -16.791   7.191  1.00  5.92           H  
ATOM    833  HE1 PHE A  63      -0.047 -21.522   6.456  1.00  5.92           H  
ATOM    834  HE2 PHE A  63       2.936 -18.491   6.899  1.00  5.92           H  
ATOM    835  HZ  PHE A  63       2.330 -20.860   6.532  1.00  5.92           H  
ATOM    836  N   TYR A  64      -3.313 -15.726  10.048  1.00  5.61           N  
ATOM    837  CA  TYR A  64      -4.453 -14.885  10.377  1.00  5.61           C  
ATOM    838  C   TYR A  64      -4.208 -13.401  10.126  1.00  5.61           C  
ATOM    839  O   TYR A  64      -4.946 -12.765   9.365  1.00  5.61           O  
ATOM    840  CB  TYR A  64      -4.805 -15.127  11.845  1.00  5.61           C  
ATOM    841  CG  TYR A  64      -5.896 -14.264  12.434  1.00  5.61           C  
ATOM    842  CD1 TYR A  64      -7.229 -14.544  12.175  1.00  5.61           C  
ATOM    843  CD2 TYR A  64      -5.559 -13.211  13.275  1.00  5.61           C  
ATOM    844  CE1 TYR A  64      -8.221 -13.772  12.748  1.00  5.61           C  
ATOM    845  CE2 TYR A  64      -6.548 -12.444  13.851  1.00  5.61           C  
ATOM    846  CZ  TYR A  64      -7.876 -12.722  13.591  1.00  5.61           C  
ATOM    847  OH  TYR A  64      -8.864 -11.952  14.165  1.00  5.61           O  
ATOM    848  H   TYR A  64      -2.952 -16.372  10.756  1.00  5.61           H  
ATOM    849  HA  TYR A  64      -5.292 -15.195   9.755  1.00  5.61           H  
ATOM    850 1HB  TYR A  64      -5.103 -16.172  11.964  1.00  5.61           H  
ATOM    851 2HB  TYR A  64      -3.907 -14.993  12.451  1.00  5.61           H  
ATOM    852  HD1 TYR A  64      -7.493 -15.374  11.520  1.00  5.61           H  
ATOM    853  HD2 TYR A  64      -4.511 -12.996  13.485  1.00  5.61           H  
ATOM    854  HE1 TYR A  64      -9.268 -13.991  12.544  1.00  5.61           H  
ATOM    855  HE2 TYR A  64      -6.283 -11.619  14.512  1.00  5.61           H  
ATOM    856  HH  TYR A  64      -8.461 -11.260  14.698  1.00  5.61           H  
ATOM    857  N   ALA A  65      -3.160 -12.841  10.724  1.00  5.23           N  
ATOM    858  CA  ALA A  65      -2.907 -11.422  10.516  1.00  5.23           C  
ATOM    859  C   ALA A  65      -2.577 -11.113   9.064  1.00  5.23           C  
ATOM    860  O   ALA A  65      -2.919 -10.045   8.560  1.00  5.23           O  
ATOM    861  CB  ALA A  65      -1.794 -10.920  11.388  1.00  5.23           C  
ATOM    862  H   ALA A  65      -2.565 -13.396  11.324  1.00  5.23           H  
ATOM    863  HA  ALA A  65      -3.816 -10.888  10.779  1.00  5.23           H  
ATOM    864 1HB  ALA A  65      -1.682  -9.856  11.222  1.00  5.23           H  
ATOM    865 2HB  ALA A  65      -2.029 -11.107  12.437  1.00  5.23           H  
ATOM    866 3HB  ALA A  65      -0.885 -11.421  11.110  1.00  5.23           H  
ATOM    867  N   GLU A  66      -1.880 -12.032   8.390  1.00  4.87           N  
ATOM    868  CA  GLU A  66      -1.473 -11.781   7.015  1.00  4.87           C  
ATOM    869  C   GLU A  66      -2.708 -11.651   6.137  1.00  4.87           C  
ATOM    870  O   GLU A  66      -2.781 -10.782   5.262  1.00  4.87           O  
ATOM    871  CB  GLU A  66      -0.566 -12.899   6.505  1.00  4.87           C  
ATOM    872  CG  GLU A  66       0.799 -12.972   7.188  1.00  4.87           C  
ATOM    873  CD  GLU A  66       1.689 -14.046   6.614  1.00  4.87           C  
ATOM    874  OE1 GLU A  66       1.298 -14.666   5.655  1.00  4.87           O  
ATOM    875  OE2 GLU A  66       2.741 -14.277   7.161  1.00  4.87           O  
ATOM    876  H   GLU A  66      -1.646 -12.908   8.834  1.00  4.87           H  
ATOM    877  HA  GLU A  66      -0.925 -10.840   6.980  1.00  4.87           H  
ATOM    878 1HB  GLU A  66      -1.060 -13.853   6.672  1.00  4.87           H  
ATOM    879 2HB  GLU A  66      -0.422 -12.801   5.436  1.00  4.87           H  
ATOM    880 1HG  GLU A  66       1.298 -12.008   7.088  1.00  4.87           H  
ATOM    881 2HG  GLU A  66       0.646 -13.163   8.252  1.00  4.87           H  
ATOM    882  N   HIS A  67      -3.720 -12.476   6.420  1.00  4.61           N  
ATOM    883  CA  HIS A  67      -4.977 -12.400   5.701  1.00  4.61           C  
ATOM    884  C   HIS A  67      -5.588 -11.030   5.893  1.00  4.61           C  
ATOM    885  O   HIS A  67      -5.966 -10.368   4.924  1.00  4.61           O  
ATOM    886  CB  HIS A  67      -5.981 -13.449   6.185  1.00  4.61           C  
ATOM    887  CG  HIS A  67      -7.317 -13.326   5.505  1.00  4.61           C  
ATOM    888  ND1 HIS A  67      -7.544 -13.760   4.211  1.00  4.61           N  
ATOM    889  CD2 HIS A  67      -8.486 -12.789   5.933  1.00  4.61           C  
ATOM    890  CE1 HIS A  67      -8.801 -13.500   3.879  1.00  4.61           C  
ATOM    891  NE2 HIS A  67      -9.392 -12.910   4.904  1.00  4.61           N  
ATOM    892  H   HIS A  67      -3.598 -13.193   7.138  1.00  4.61           H  
ATOM    893  HA  HIS A  67      -4.806 -12.550   4.637  1.00  4.61           H  
ATOM    894 1HB  HIS A  67      -5.581 -14.448   6.009  1.00  4.61           H  
ATOM    895 2HB  HIS A  67      -6.134 -13.344   7.255  1.00  4.61           H  
ATOM    896  HD2 HIS A  67      -8.668 -12.337   6.910  1.00  4.61           H  
ATOM    897  HE1 HIS A  67      -9.267 -13.727   2.921  1.00  4.61           H  
ATOM    898  HE2 HIS A  67     -10.353 -12.590   4.932  1.00  4.61           H  
ATOM    899  N   LEU A  68      -5.673 -10.602   7.151  1.00  4.47           N  
ATOM    900  CA  LEU A  68      -6.299  -9.334   7.480  1.00  4.47           C  
ATOM    901  C   LEU A  68      -5.571  -8.159   6.836  1.00  4.47           C  
ATOM    902  O   LEU A  68      -6.211  -7.226   6.347  1.00  4.47           O  
ATOM    903  CB  LEU A  68      -6.310  -9.184   8.991  1.00  4.47           C  
ATOM    904  CG  LEU A  68      -7.226 -10.176   9.704  1.00  4.47           C  
ATOM    905  CD1 LEU A  68      -7.015 -10.087  11.191  1.00  4.47           C  
ATOM    906  CD2 LEU A  68      -8.668  -9.889   9.331  1.00  4.47           C  
ATOM    907  H   LEU A  68      -5.317 -11.202   7.900  1.00  4.47           H  
ATOM    908  HA  LEU A  68      -7.323  -9.353   7.113  1.00  4.47           H  
ATOM    909 1HB  LEU A  68      -5.299  -9.333   9.360  1.00  4.47           H  
ATOM    910 2HB  LEU A  68      -6.613  -8.175   9.235  1.00  4.47           H  
ATOM    911  HG  LEU A  68      -6.972 -11.190   9.393  1.00  4.47           H  
ATOM    912 1HD1 LEU A  68      -7.664 -10.799  11.665  1.00  4.47           H  
ATOM    913 2HD1 LEU A  68      -5.981 -10.319  11.426  1.00  4.47           H  
ATOM    914 3HD1 LEU A  68      -7.246  -9.105  11.551  1.00  4.47           H  
ATOM    915 1HD2 LEU A  68      -9.317 -10.609   9.832  1.00  4.47           H  
ATOM    916 2HD2 LEU A  68      -8.941  -8.885   9.640  1.00  4.47           H  
ATOM    917 3HD2 LEU A  68      -8.789  -9.980   8.251  1.00  4.47           H  
ATOM    918  N   LEU A  69      -4.239  -8.232   6.787  1.00  4.43           N  
ATOM    919  CA  LEU A  69      -3.444  -7.183   6.170  1.00  4.43           C  
ATOM    920  C   LEU A  69      -3.736  -7.101   4.685  1.00  4.43           C  
ATOM    921  O   LEU A  69      -3.888  -6.018   4.119  1.00  4.43           O  
ATOM    922  CB  LEU A  69      -1.957  -7.414   6.364  1.00  4.43           C  
ATOM    923  CG  LEU A  69      -1.095  -6.336   5.736  1.00  4.43           C  
ATOM    924  CD1 LEU A  69      -1.449  -5.016   6.365  1.00  4.43           C  
ATOM    925  CD2 LEU A  69       0.327  -6.660   5.960  1.00  4.43           C  
ATOM    926  H   LEU A  69      -3.766  -9.018   7.230  1.00  4.43           H  
ATOM    927  HA  LEU A  69      -3.696  -6.240   6.637  1.00  4.43           H  
ATOM    928 1HB  LEU A  69      -1.748  -7.447   7.436  1.00  4.43           H  
ATOM    929 2HB  LEU A  69      -1.688  -8.375   5.924  1.00  4.43           H  
ATOM    930  HG  LEU A  69      -1.290  -6.266   4.666  1.00  4.43           H  
ATOM    931 1HD1 LEU A  69      -0.830  -4.243   5.937  1.00  4.43           H  
ATOM    932 2HD1 LEU A  69      -2.504  -4.783   6.190  1.00  4.43           H  
ATOM    933 3HD1 LEU A  69      -1.272  -5.077   7.412  1.00  4.43           H  
ATOM    934 1HD2 LEU A  69       0.937  -5.881   5.531  1.00  4.43           H  
ATOM    935 2HD2 LEU A  69       0.504  -6.737   7.015  1.00  4.43           H  
ATOM    936 3HD2 LEU A  69       0.552  -7.584   5.499  1.00  4.43           H  
ATOM    937  N   GLN A  70      -3.769  -8.264   4.030  1.00  4.43           N  
ATOM    938  CA  GLN A  70      -4.050  -8.317   2.605  1.00  4.43           C  
ATOM    939  C   GLN A  70      -5.471  -7.821   2.337  1.00  4.43           C  
ATOM    940  O   GLN A  70      -5.729  -7.106   1.362  1.00  4.43           O  
ATOM    941  CB  GLN A  70      -3.880  -9.748   2.083  1.00  4.43           C  
ATOM    942  CG  GLN A  70      -4.034  -9.909   0.566  1.00  4.43           C  
ATOM    943  CD  GLN A  70      -2.951  -9.197  -0.242  1.00  4.43           C  
ATOM    944  OE1 GLN A  70      -1.757  -9.417  -0.035  1.00  4.43           O  
ATOM    945  NE2 GLN A  70      -3.367  -8.350  -1.177  1.00  4.43           N  
ATOM    946  H   GLN A  70      -3.600  -9.136   4.534  1.00  4.43           H  
ATOM    947  HA  GLN A  70      -3.352  -7.664   2.085  1.00  4.43           H  
ATOM    948 1HB  GLN A  70      -2.897 -10.121   2.373  1.00  4.43           H  
ATOM    949 2HB  GLN A  70      -4.620 -10.391   2.568  1.00  4.43           H  
ATOM    950 1HG  GLN A  70      -3.996 -10.970   0.327  1.00  4.43           H  
ATOM    951 2HG  GLN A  70      -5.002  -9.498   0.277  1.00  4.43           H  
ATOM    952 1HE2 GLN A  70      -2.702  -7.858  -1.741  1.00  4.43           H  
ATOM    953 2HE2 GLN A  70      -4.346  -8.203  -1.318  1.00  4.43           H  
ATOM    954  N   ASP A  71      -6.397  -8.134   3.250  1.00  4.38           N  
ATOM    955  CA  ASP A  71      -7.795  -7.754   3.109  1.00  4.38           C  
ATOM    956  C   ASP A  71      -8.060  -6.298   3.479  1.00  4.38           C  
ATOM    957  O   ASP A  71      -8.794  -6.005   4.422  1.00  4.38           O  
ATOM    958  CB  ASP A  71      -8.672  -8.655   3.997  1.00  4.38           C  
ATOM    959  CG  ASP A  71     -10.217  -8.513   3.779  1.00  4.38           C  
ATOM    960  OD1 ASP A  71     -10.650  -7.996   2.759  1.00  4.38           O  
ATOM    961  OD2 ASP A  71     -10.951  -8.935   4.649  1.00  4.38           O  
ATOM    962  H   ASP A  71      -6.133  -8.716   4.042  1.00  4.38           H  
ATOM    963  HA  ASP A  71      -8.082  -7.899   2.069  1.00  4.38           H  
ATOM    964 1HB  ASP A  71      -8.387  -9.701   3.839  1.00  4.38           H  
ATOM    965 2HB  ASP A  71      -8.450  -8.427   5.041  1.00  4.38           H  
ATOM    966  N   ARG A  72      -7.485  -5.392   2.689  1.00  4.24           N  
ATOM    967  CA  ARG A  72      -7.687  -3.943   2.775  1.00  4.24           C  
ATOM    968  C   ARG A  72      -7.209  -3.196   4.035  1.00  4.24           C  
ATOM    969  O   ARG A  72      -7.261  -1.966   4.056  1.00  4.24           O  
ATOM    970  CB  ARG A  72      -9.173  -3.663   2.571  1.00  4.24           C  
ATOM    971  CG  ARG A  72      -9.674  -4.025   1.178  1.00  4.24           C  
ATOM    972  CD  ARG A  72     -11.155  -4.084   1.097  1.00  4.24           C  
ATOM    973  NE  ARG A  72     -11.688  -5.297   1.746  1.00  4.24           N  
ATOM    974  CZ  ARG A  72     -12.983  -5.542   1.992  1.00  4.24           C  
ATOM    975  NH1 ARG A  72     -13.917  -4.663   1.678  1.00  4.24           N  
ATOM    976  NH2 ARG A  72     -13.295  -6.690   2.548  1.00  4.24           N  
ATOM    977  H   ARG A  72      -6.868  -5.767   1.971  1.00  4.24           H  
ATOM    978  HA  ARG A  72      -7.153  -3.508   1.929  1.00  4.24           H  
ATOM    979 1HB  ARG A  72      -9.788  -4.181   3.293  1.00  4.24           H  
ATOM    980 2HB  ARG A  72      -9.354  -2.597   2.710  1.00  4.24           H  
ATOM    981 1HG  ARG A  72      -9.319  -3.284   0.463  1.00  4.24           H  
ATOM    982 2HG  ARG A  72      -9.284  -5.008   0.903  1.00  4.24           H  
ATOM    983 1HD  ARG A  72     -11.581  -3.216   1.599  1.00  4.24           H  
ATOM    984 2HD  ARG A  72     -11.464  -4.092   0.054  1.00  4.24           H  
ATOM    985  HE  ARG A  72     -11.037  -6.057   2.026  1.00  4.24           H  
ATOM    986 1HH1 ARG A  72     -13.661  -3.785   1.250  1.00  4.24           H  
ATOM    987 2HH1 ARG A  72     -14.886  -4.869   1.868  1.00  4.24           H  
ATOM    988 1HH2 ARG A  72     -12.519  -7.350   2.766  1.00  4.24           H  
ATOM    989 2HH2 ARG A  72     -14.249  -6.926   2.752  1.00  4.24           H  
ATOM    990  N   ALA A  73      -6.792  -3.891   5.089  1.00  4.02           N  
ATOM    991  CA  ALA A  73      -6.419  -3.196   6.322  1.00  4.02           C  
ATOM    992  C   ALA A  73      -5.237  -2.243   6.112  1.00  4.02           C  
ATOM    993  O   ALA A  73      -4.280  -2.550   5.400  1.00  4.02           O  
ATOM    994  CB  ALA A  73      -6.089  -4.205   7.403  1.00  4.02           C  
ATOM    995  H   ALA A  73      -6.753  -4.903   5.046  1.00  4.02           H  
ATOM    996  HA  ALA A  73      -7.275  -2.608   6.646  1.00  4.02           H  
ATOM    997 1HB  ALA A  73      -5.858  -3.689   8.330  1.00  4.02           H  
ATOM    998 2HB  ALA A  73      -6.935  -4.854   7.552  1.00  4.02           H  
ATOM    999 3HB  ALA A  73      -5.248  -4.789   7.098  1.00  4.02           H  
ATOM   1000  N   ALA A  74      -5.315  -1.067   6.739  1.00  3.76           N  
ATOM   1001  CA  ALA A  74      -4.221  -0.087   6.688  1.00  3.76           C  
ATOM   1002  C   ALA A  74      -3.435  -0.161   7.973  1.00  3.76           C  
ATOM   1003  O   ALA A  74      -3.462   0.770   8.771  1.00  3.76           O  
ATOM   1004  CB  ALA A  74      -4.711   1.335   6.458  1.00  3.76           C  
ATOM   1005  H   ALA A  74      -6.121  -0.910   7.337  1.00  3.76           H  
ATOM   1006  HA  ALA A  74      -3.565  -0.360   5.873  1.00  3.76           H  
ATOM   1007 1HB  ALA A  74      -3.849   2.002   6.411  1.00  3.76           H  
ATOM   1008 2HB  ALA A  74      -5.258   1.381   5.516  1.00  3.76           H  
ATOM   1009 3HB  ALA A  74      -5.346   1.651   7.251  1.00  3.76           H  
ATOM   1010  N   GLU A  75      -2.753  -1.265   8.185  1.00  3.51           N  
ATOM   1011  CA  GLU A  75      -2.064  -1.475   9.449  1.00  3.51           C  
ATOM   1012  C   GLU A  75      -0.738  -0.732   9.462  1.00  3.51           C  
ATOM   1013  O   GLU A  75      -0.144  -0.508   8.403  1.00  3.51           O  
ATOM   1014  CB  GLU A  75      -1.837  -2.962   9.657  1.00  3.51           C  
ATOM   1015  CG  GLU A  75      -3.108  -3.762   9.684  1.00  3.51           C  
ATOM   1016  CD  GLU A  75      -2.906  -5.205   9.963  1.00  3.51           C  
ATOM   1017  OE1 GLU A  75      -2.068  -5.536  10.755  1.00  3.51           O  
ATOM   1018  OE2 GLU A  75      -3.626  -5.982   9.407  1.00  3.51           O  
ATOM   1019  H   GLU A  75      -2.748  -1.983   7.468  1.00  3.51           H  
ATOM   1020  HA  GLU A  75      -2.682  -1.088  10.262  1.00  3.51           H  
ATOM   1021 1HB  GLU A  75      -1.246  -3.330   8.856  1.00  3.51           H  
ATOM   1022 2HB  GLU A  75      -1.293  -3.131  10.589  1.00  3.51           H  
ATOM   1023 1HG  GLU A  75      -3.806  -3.344  10.373  1.00  3.51           H  
ATOM   1024 2HG  GLU A  75      -3.538  -3.673   8.694  1.00  3.51           H  
ATOM   1025  N   ALA A  76      -0.250  -0.377  10.653  1.00  3.31           N  
ATOM   1026  CA  ALA A  76       1.030   0.334  10.737  1.00  3.31           C  
ATOM   1027  C   ALA A  76       1.885  -0.153  11.887  1.00  3.31           C  
ATOM   1028  O   ALA A  76       1.397  -0.634  12.913  1.00  3.31           O  
ATOM   1029  CB  ALA A  76       0.813   1.849  10.864  1.00  3.31           C  
ATOM   1030  H   ALA A  76      -0.787  -0.608  11.491  1.00  3.31           H  
ATOM   1031  HA  ALA A  76       1.581   0.137   9.829  1.00  3.31           H  
ATOM   1032 1HB  ALA A  76       1.785   2.344  10.882  1.00  3.31           H  
ATOM   1033 2HB  ALA A  76       0.240   2.205  10.012  1.00  3.31           H  
ATOM   1034 3HB  ALA A  76       0.286   2.087  11.762  1.00  3.31           H  
ATOM   1035  N   LEU A  77       3.185  -0.032  11.681  1.00  3.19           N  
ATOM   1036  CA  LEU A  77       4.198  -0.424  12.639  1.00  3.19           C  
ATOM   1037  C   LEU A  77       4.936   0.679  13.343  1.00  3.19           C  
ATOM   1038  O   LEU A  77       5.310   1.699  12.754  1.00  3.19           O  
ATOM   1039  CB  LEU A  77       5.245  -1.264  11.957  1.00  3.19           C  
ATOM   1040  CG  LEU A  77       4.796  -2.552  11.436  1.00  3.19           C  
ATOM   1041  CD1 LEU A  77       5.943  -3.212  10.716  1.00  3.19           C  
ATOM   1042  CD2 LEU A  77       4.322  -3.369  12.620  1.00  3.19           C  
ATOM   1043  H   LEU A  77       3.501   0.369  10.803  1.00  3.19           H  
ATOM   1044  HA  LEU A  77       3.715  -1.031  13.400  1.00  3.19           H  
ATOM   1045 1HB  LEU A  77       5.653  -0.692  11.122  1.00  3.19           H  
ATOM   1046 2HB  LEU A  77       6.027  -1.439  12.662  1.00  3.19           H  
ATOM   1047  HG  LEU A  77       3.985  -2.421  10.727  1.00  3.19           H  
ATOM   1048 1HD1 LEU A  77       5.641  -4.163  10.350  1.00  3.19           H  
ATOM   1049 2HD1 LEU A  77       6.259  -2.586   9.877  1.00  3.19           H  
ATOM   1050 3HD1 LEU A  77       6.762  -3.342  11.389  1.00  3.19           H  
ATOM   1051 1HD2 LEU A  77       4.005  -4.326  12.296  1.00  3.19           H  
ATOM   1052 2HD2 LEU A  77       5.130  -3.483  13.333  1.00  3.19           H  
ATOM   1053 3HD2 LEU A  77       3.493  -2.854  13.104  1.00  3.19           H  
ATOM   1054  N   GLY A  78       5.247   0.402  14.598  1.00  3.14           N  
ATOM   1055  CA  GLY A  78       6.061   1.267  15.407  1.00  3.14           C  
ATOM   1056  C   GLY A  78       7.436   1.296  14.777  1.00  3.14           C  
ATOM   1057  O   GLY A  78       7.871   0.322  14.166  1.00  3.14           O  
ATOM   1058  H   GLY A  78       4.907  -0.457  15.010  1.00  3.14           H  
ATOM   1059 1HA  GLY A  78       5.632   2.261  15.463  1.00  3.14           H  
ATOM   1060 2HA  GLY A  78       6.111   0.873  16.417  1.00  3.14           H  
ATOM   1061  N   ALA A  79       8.138   2.385  14.957  1.00  3.09           N  
ATOM   1062  CA  ALA A  79       9.459   2.545  14.382  1.00  3.09           C  
ATOM   1063  C   ALA A  79      10.452   1.508  14.851  1.00  3.09           C  
ATOM   1064  O   ALA A  79      10.448   1.135  16.018  1.00  3.09           O  
ATOM   1065  CB  ALA A  79       9.959   3.889  14.757  1.00  3.09           C  
ATOM   1066  H   ALA A  79       7.737   3.148  15.483  1.00  3.09           H  
ATOM   1067  HA  ALA A  79       9.364   2.473  13.297  1.00  3.09           H  
ATOM   1068 1HB  ALA A  79      10.931   4.079  14.298  1.00  3.09           H  
ATOM   1069 2HB  ALA A  79       9.233   4.555  14.403  1.00  3.09           H  
ATOM   1070 3HB  ALA A  79      10.044   3.975  15.838  1.00  3.09           H  
ATOM   1071  N   ARG A  80      11.367   1.092  13.977  1.00  3.00           N  
ATOM   1072  CA  ARG A  80      12.383   0.131  14.396  1.00  3.00           C  
ATOM   1073  C   ARG A  80      13.499   0.760  15.213  1.00  3.00           C  
ATOM   1074  O   ARG A  80      14.638   0.906  14.751  1.00  3.00           O  
ATOM   1075  CB  ARG A  80      12.994  -0.605  13.214  1.00  3.00           C  
ATOM   1076  CG  ARG A  80      12.087  -1.592  12.529  1.00  3.00           C  
ATOM   1077  CD  ARG A  80      12.759  -2.308  11.414  1.00  3.00           C  
ATOM   1078  NE  ARG A  80      11.928  -3.390  10.883  1.00  3.00           N  
ATOM   1079  CZ  ARG A  80      10.970  -3.293   9.942  1.00  3.00           C  
ATOM   1080  NH1 ARG A  80      10.676  -2.145   9.370  1.00  3.00           N  
ATOM   1081  NH2 ARG A  80      10.342  -4.395   9.615  1.00  3.00           N  
ATOM   1082  H   ARG A  80      11.346   1.422  13.023  1.00  3.00           H  
ATOM   1083  HA  ARG A  80      11.889  -0.609  15.008  1.00  3.00           H  
ATOM   1084 1HB  ARG A  80      13.323   0.114  12.470  1.00  3.00           H  
ATOM   1085 2HB  ARG A  80      13.862  -1.145  13.543  1.00  3.00           H  
ATOM   1086 1HG  ARG A  80      11.788  -2.342  13.260  1.00  3.00           H  
ATOM   1087 2HG  ARG A  80      11.211  -1.079  12.139  1.00  3.00           H  
ATOM   1088 1HD  ARG A  80      12.975  -1.613  10.606  1.00  3.00           H  
ATOM   1089 2HD  ARG A  80      13.692  -2.747  11.780  1.00  3.00           H  
ATOM   1090  HE  ARG A  80      12.081  -4.340  11.254  1.00  3.00           H  
ATOM   1091 1HH1 ARG A  80      11.173  -1.310   9.632  1.00  3.00           H  
ATOM   1092 2HH1 ARG A  80       9.951  -2.103   8.661  1.00  3.00           H  
ATOM   1093 1HH2 ARG A  80      10.614  -5.254  10.101  1.00  3.00           H  
ATOM   1094 2HH2 ARG A  80       9.612  -4.408   8.894  1.00  3.00           H  
ATOM   1095  N   VAL A  81      13.175   1.136  16.438  1.00  2.80           N  
ATOM   1096  CA  VAL A  81      14.154   1.780  17.286  1.00  2.80           C  
ATOM   1097  C   VAL A  81      15.219   0.754  17.615  1.00  2.80           C  
ATOM   1098  O   VAL A  81      14.924  -0.361  18.055  1.00  2.80           O  
ATOM   1099  CB  VAL A  81      13.504   2.345  18.560  1.00  2.80           C  
ATOM   1100  CG1 VAL A  81      14.580   2.904  19.474  1.00  2.80           C  
ATOM   1101  CG2 VAL A  81      12.471   3.433  18.165  1.00  2.80           C  
ATOM   1102  H   VAL A  81      12.215   0.974  16.740  1.00  2.80           H  
ATOM   1103  HA  VAL A  81      14.611   2.605  16.739  1.00  2.80           H  
ATOM   1104  HB  VAL A  81      13.008   1.547  19.097  1.00  2.80           H  
ATOM   1105 1HG1 VAL A  81      14.126   3.300  20.380  1.00  2.80           H  
ATOM   1106 2HG1 VAL A  81      15.282   2.113  19.744  1.00  2.80           H  
ATOM   1107 3HG1 VAL A  81      15.120   3.689  18.965  1.00  2.80           H  
ATOM   1108 1HG2 VAL A  81      11.998   3.835  19.062  1.00  2.80           H  
ATOM   1109 2HG2 VAL A  81      12.966   4.242  17.624  1.00  2.80           H  
ATOM   1110 3HG2 VAL A  81      11.709   2.986  17.524  1.00  2.80           H  
ATOM   1111  N   ASP A  82      16.463   1.111  17.328  1.00  2.51           N  
ATOM   1112  CA  ASP A  82      17.612   0.229  17.505  1.00  2.51           C  
ATOM   1113  C   ASP A  82      17.451  -1.078  16.709  1.00  2.51           C  
ATOM   1114  O   ASP A  82      18.066  -2.093  17.037  1.00  2.51           O  
ATOM   1115  CB  ASP A  82      17.849  -0.076  18.989  1.00  2.51           C  
ATOM   1116  CG  ASP A  82      18.191   1.174  19.794  1.00  2.51           C  
ATOM   1117  OD1 ASP A  82      18.521   2.171  19.189  1.00  2.51           O  
ATOM   1118  OD2 ASP A  82      18.118   1.124  20.999  1.00  2.51           O  
ATOM   1119  H   ASP A  82      16.619   2.038  16.962  1.00  2.51           H  
ATOM   1120  HA  ASP A  82      18.495   0.743  17.124  1.00  2.51           H  
ATOM   1121 1HB  ASP A  82      16.971  -0.548  19.425  1.00  2.51           H  
ATOM   1122 2HB  ASP A  82      18.672  -0.784  19.082  1.00  2.51           H  
ATOM   1123  N   GLY A  83      16.652  -1.031  15.634  1.00  2.17           N  
ATOM   1124  CA  GLY A  83      16.418  -2.162  14.750  1.00  2.17           C  
ATOM   1125  C   GLY A  83      15.211  -3.029  15.131  1.00  2.17           C  
ATOM   1126  O   GLY A  83      14.799  -3.880  14.342  1.00  2.17           O  
ATOM   1127  H   GLY A  83      16.150  -0.169  15.422  1.00  2.17           H  
ATOM   1128 1HA  GLY A  83      16.283  -1.788  13.736  1.00  2.17           H  
ATOM   1129 2HA  GLY A  83      17.310  -2.785  14.732  1.00  2.17           H  
ATOM   1130  N   ASN A  84      14.631  -2.819  16.313  1.00  1.85           N  
ATOM   1131  CA  ASN A  84      13.498  -3.634  16.755  1.00  1.85           C  
ATOM   1132  C   ASN A  84      12.167  -2.910  16.645  1.00  1.85           C  
ATOM   1133  O   ASN A  84      12.055  -1.764  17.060  1.00  1.85           O  
ATOM   1134  CB  ASN A  84      13.710  -4.084  18.185  1.00  1.85           C  
ATOM   1135  CG  ASN A  84      14.873  -5.042  18.332  1.00  1.85           C  
ATOM   1136  OD1 ASN A  84      15.062  -5.943  17.505  1.00  1.85           O  
ATOM   1137  ND2 ASN A  84      15.651  -4.868  19.373  1.00  1.85           N  
ATOM   1138  H   ASN A  84      14.973  -2.077  16.926  1.00  1.85           H  
ATOM   1139  HA  ASN A  84      13.435  -4.516  16.118  1.00  1.85           H  
ATOM   1140 1HB  ASN A  84      13.897  -3.205  18.808  1.00  1.85           H  
ATOM   1141 2HB  ASN A  84      12.800  -4.561  18.554  1.00  1.85           H  
ATOM   1142 1HD2 ASN A  84      16.435  -5.474  19.521  1.00  1.85           H  
ATOM   1143 2HD2 ASN A  84      15.465  -4.127  20.019  1.00  1.85           H  
ATOM   1144  N   LEU A  85      11.134  -3.581  16.142  1.00  1.59           N  
ATOM   1145  CA  LEU A  85       9.826  -2.933  16.105  1.00  1.59           C  
ATOM   1146  C   LEU A  85       9.371  -2.680  17.528  1.00  1.59           C  
ATOM   1147  O   LEU A  85       9.569  -3.522  18.405  1.00  1.59           O  
ATOM   1148  CB  LEU A  85       8.810  -3.781  15.360  1.00  1.59           C  
ATOM   1149  CG  LEU A  85       9.043  -3.933  13.900  1.00  1.59           C  
ATOM   1150  CD1 LEU A  85       8.073  -4.940  13.350  1.00  1.59           C  
ATOM   1151  CD2 LEU A  85       8.833  -2.585  13.269  1.00  1.59           C  
ATOM   1152  H   LEU A  85      11.252  -4.525  15.795  1.00  1.59           H  
ATOM   1153  HA  LEU A  85       9.917  -1.971  15.598  1.00  1.59           H  
ATOM   1154 1HB  LEU A  85       8.742  -4.770  15.817  1.00  1.59           H  
ATOM   1155 2HB  LEU A  85       7.861  -3.275  15.455  1.00  1.59           H  
ATOM   1156  HG  LEU A  85      10.060  -4.287  13.709  1.00  1.59           H  
ATOM   1157 1HD1 LEU A  85       8.229  -5.061  12.278  1.00  1.59           H  
ATOM   1158 2HD1 LEU A  85       8.237  -5.872  13.847  1.00  1.59           H  
ATOM   1159 3HD1 LEU A  85       7.065  -4.616  13.536  1.00  1.59           H  
ATOM   1160 1HD2 LEU A  85       8.983  -2.649  12.193  1.00  1.59           H  
ATOM   1161 2HD2 LEU A  85       7.833  -2.265  13.482  1.00  1.59           H  
ATOM   1162 3HD2 LEU A  85       9.520  -1.865  13.694  1.00  1.59           H  
ATOM   1163  N   VAL A  86       8.754  -1.529  17.749  1.00  1.42           N  
ATOM   1164  CA  VAL A  86       8.347  -1.129  19.084  1.00  1.42           C  
ATOM   1165  C   VAL A  86       6.841  -1.115  19.314  1.00  1.42           C  
ATOM   1166  O   VAL A  86       6.382  -0.707  20.378  1.00  1.42           O  
ATOM   1167  CB  VAL A  86       8.885   0.275  19.335  1.00  1.42           C  
ATOM   1168  CG1 VAL A  86      10.380   0.275  19.222  1.00  1.42           C  
ATOM   1169  CG2 VAL A  86       8.279   1.213  18.355  1.00  1.42           C  
ATOM   1170  H   VAL A  86       8.629  -0.887  16.975  1.00  1.42           H  
ATOM   1171  HA  VAL A  86       8.802  -1.816  19.798  1.00  1.42           H  
ATOM   1172  HB  VAL A  86       8.635   0.580  20.349  1.00  1.42           H  
ATOM   1173 1HG1 VAL A  86      10.743   1.274  19.426  1.00  1.42           H  
ATOM   1174 2HG1 VAL A  86      10.806  -0.419  19.922  1.00  1.42           H  
ATOM   1175 3HG1 VAL A  86      10.671  -0.020  18.223  1.00  1.42           H  
ATOM   1176 1HG2 VAL A  86       8.664   2.216  18.512  1.00  1.42           H  
ATOM   1177 2HG2 VAL A  86       8.534   0.880  17.373  1.00  1.42           H  
ATOM   1178 3HG2 VAL A  86       7.202   1.207  18.470  1.00  1.42           H  
ATOM   1179  N   GLY A  87       6.063  -1.501  18.315  1.00  1.34           N  
ATOM   1180  CA  GLY A  87       4.609  -1.461  18.468  1.00  1.34           C  
ATOM   1181  C   GLY A  87       3.863  -1.586  17.149  1.00  1.34           C  
ATOM   1182  O   GLY A  87       4.473  -1.786  16.096  1.00  1.34           O  
ATOM   1183  H   GLY A  87       6.487  -1.836  17.463  1.00  1.34           H  
ATOM   1184 1HA  GLY A  87       4.292  -2.254  19.143  1.00  1.34           H  
ATOM   1185 2HA  GLY A  87       4.333  -0.519  18.938  1.00  1.34           H  
ATOM   1186  N   PHE A  88       2.537  -1.517  17.213  1.00  1.33           N  
ATOM   1187  CA  PHE A  88       1.710  -1.601  16.011  1.00  1.33           C  
ATOM   1188  C   PHE A  88       0.281  -1.100  16.195  1.00  1.33           C  
ATOM   1189  O   PHE A  88      -0.229  -0.980  17.315  1.00  1.33           O  
ATOM   1190  CB  PHE A  88       1.585  -3.023  15.503  1.00  1.33           C  
ATOM   1191  CG  PHE A  88       0.833  -3.952  16.427  1.00  1.33           C  
ATOM   1192  CD1 PHE A  88      -0.534  -4.096  16.301  1.00  1.33           C  
ATOM   1193  CD2 PHE A  88       1.471  -4.686  17.365  1.00  1.33           C  
ATOM   1194  CE1 PHE A  88      -1.241  -4.947  17.111  1.00  1.33           C  
ATOM   1195  CE2 PHE A  88       0.776  -5.556  18.181  1.00  1.33           C  
ATOM   1196  CZ  PHE A  88      -0.587  -5.677  18.049  1.00  1.33           C  
ATOM   1197  H   PHE A  88       2.116  -1.355  18.123  1.00  1.33           H  
ATOM   1198  HA  PHE A  88       2.177  -0.989  15.242  1.00  1.33           H  
ATOM   1199 1HB  PHE A  88       1.071  -3.003  14.540  1.00  1.33           H  
ATOM   1200 2HB  PHE A  88       2.575  -3.441  15.333  1.00  1.33           H  
ATOM   1201  HD1 PHE A  88      -1.044  -3.515  15.546  1.00  1.33           H  
ATOM   1202  HD2 PHE A  88       2.524  -4.570  17.455  1.00  1.33           H  
ATOM   1203  HE1 PHE A  88      -2.315  -5.042  16.998  1.00  1.33           H  
ATOM   1204  HE2 PHE A  88       1.299  -6.137  18.932  1.00  1.33           H  
ATOM   1205  HZ  PHE A  88      -1.141  -6.350  18.679  1.00  1.33           H  
ATOM   1206  N   VAL A  89      -0.398  -0.876  15.075  1.00  1.40           N  
ATOM   1207  CA  VAL A  89      -1.828  -0.620  15.134  1.00  1.40           C  
ATOM   1208  C   VAL A  89      -2.535  -1.392  14.017  1.00  1.40           C  
ATOM   1209  O   VAL A  89      -2.060  -1.421  12.875  1.00  1.40           O  
ATOM   1210  CB  VAL A  89      -2.099   0.883  15.003  1.00  1.40           C  
ATOM   1211  CG1 VAL A  89      -1.651   1.363  13.669  1.00  1.40           C  
ATOM   1212  CG2 VAL A  89      -3.518   1.179  15.250  1.00  1.40           C  
ATOM   1213  H   VAL A  89       0.091  -0.909  14.185  1.00  1.40           H  
ATOM   1214  HA  VAL A  89      -2.203  -0.965  16.092  1.00  1.40           H  
ATOM   1215  HB  VAL A  89      -1.509   1.389  15.740  1.00  1.40           H  
ATOM   1216 1HG1 VAL A  89      -1.799   2.444  13.593  1.00  1.40           H  
ATOM   1217 2HG1 VAL A  89      -0.608   1.128  13.562  1.00  1.40           H  
ATOM   1218 3HG1 VAL A  89      -2.222   0.863  12.887  1.00  1.40           H  
ATOM   1219 1HG2 VAL A  89      -3.676   2.244  15.194  1.00  1.40           H  
ATOM   1220 2HG2 VAL A  89      -4.135   0.680  14.510  1.00  1.40           H  
ATOM   1221 3HG2 VAL A  89      -3.779   0.828  16.244  1.00  1.40           H  
ATOM   1222  N   ILE A  90      -3.690  -1.981  14.342  1.00  1.52           N  
ATOM   1223  CA  ILE A  90      -4.504  -2.695  13.363  1.00  1.52           C  
ATOM   1224  C   ILE A  90      -5.781  -1.932  13.101  1.00  1.52           C  
ATOM   1225  O   ILE A  90      -6.556  -1.639  14.027  1.00  1.52           O  
ATOM   1226  CB  ILE A  90      -4.812  -4.135  13.767  1.00  1.52           C  
ATOM   1227  CG1 ILE A  90      -3.487  -4.905  13.909  1.00  1.52           C  
ATOM   1228  CG2 ILE A  90      -5.715  -4.782  12.730  1.00  1.52           C  
ATOM   1229  CD1 ILE A  90      -3.603  -6.281  14.497  1.00  1.52           C  
ATOM   1230  H   ILE A  90      -4.007  -1.909  15.304  1.00  1.52           H  
ATOM   1231  HA  ILE A  90      -3.947  -2.738  12.438  1.00  1.52           H  
ATOM   1232  HB  ILE A  90      -5.312  -4.139  14.709  1.00  1.52           H  
ATOM   1233 1HG1 ILE A  90      -3.035  -4.993  12.927  1.00  1.52           H  
ATOM   1234 2HG1 ILE A  90      -2.833  -4.331  14.529  1.00  1.52           H  
ATOM   1235 1HG2 ILE A  90      -5.940  -5.807  13.020  1.00  1.52           H  
ATOM   1236 2HG2 ILE A  90      -6.632  -4.217  12.665  1.00  1.52           H  
ATOM   1237 3HG2 ILE A  90      -5.223  -4.787  11.759  1.00  1.52           H  
ATOM   1238 1HD1 ILE A  90      -2.618  -6.727  14.549  1.00  1.52           H  
ATOM   1239 2HD1 ILE A  90      -4.023  -6.230  15.491  1.00  1.52           H  
ATOM   1240 3HD1 ILE A  90      -4.244  -6.891  13.863  1.00  1.52           H  
ATOM   1241  N   PHE A  91      -5.977  -1.628  11.821  1.00  1.70           N  
ATOM   1242  CA  PHE A  91      -7.018  -0.738  11.343  1.00  1.70           C  
ATOM   1243  C   PHE A  91      -7.746  -1.127  10.048  1.00  1.70           C  
ATOM   1244  O   PHE A  91      -7.122  -1.551   9.071  1.00  1.70           O  
ATOM   1245  CB  PHE A  91      -6.347   0.589  11.076  1.00  1.70           C  
ATOM   1246  CG  PHE A  91      -7.183   1.503  10.449  1.00  1.70           C  
ATOM   1247  CD1 PHE A  91      -7.884   2.414  11.125  1.00  1.70           C  
ATOM   1248  CD2 PHE A  91      -7.319   1.408   9.123  1.00  1.70           C  
ATOM   1249  CE1 PHE A  91      -8.681   3.228  10.505  1.00  1.70           C  
ATOM   1250  CE2 PHE A  91      -8.136   2.197   8.477  1.00  1.70           C  
ATOM   1251  CZ  PHE A  91      -8.825   3.114   9.170  1.00  1.70           C  
ATOM   1252  H   PHE A  91      -5.313  -1.988  11.150  1.00  1.70           H  
ATOM   1253  HA  PHE A  91      -7.749  -0.647  12.134  1.00  1.70           H  
ATOM   1254 1HB  PHE A  91      -6.014   1.012  12.014  1.00  1.70           H  
ATOM   1255 2HB  PHE A  91      -5.467   0.442  10.453  1.00  1.70           H  
ATOM   1256  HD1 PHE A  91      -7.795   2.477  12.163  1.00  1.70           H  
ATOM   1257  HD2 PHE A  91      -6.762   0.646   8.601  1.00  1.70           H  
ATOM   1258  HE1 PHE A  91      -9.227   3.961  11.075  1.00  1.70           H  
ATOM   1259  HE2 PHE A  91      -8.258   2.093   7.405  1.00  1.70           H  
ATOM   1260  HZ  PHE A  91      -9.499   3.749   8.648  1.00  1.70           H  
ATOM   1261  N   TYR A  92      -9.077  -0.929  10.029  1.00  1.92           N  
ATOM   1262  CA  TYR A  92      -9.875  -1.247   8.845  1.00  1.92           C  
ATOM   1263  C   TYR A  92     -10.710  -0.067   8.309  1.00  1.92           C  
ATOM   1264  O   TYR A  92     -11.155   0.807   9.058  1.00  1.92           O  
ATOM   1265  CB  TYR A  92     -10.810  -2.399   9.180  1.00  1.92           C  
ATOM   1266  CG  TYR A  92     -10.074  -3.613   9.673  1.00  1.92           C  
ATOM   1267  CD1 TYR A  92      -9.815  -3.708  11.026  1.00  1.92           C  
ATOM   1268  CD2 TYR A  92      -9.638  -4.613   8.811  1.00  1.92           C  
ATOM   1269  CE1 TYR A  92      -9.140  -4.779  11.525  1.00  1.92           C  
ATOM   1270  CE2 TYR A  92      -8.946  -5.700   9.328  1.00  1.92           C  
ATOM   1271  CZ  TYR A  92      -8.704  -5.772  10.681  1.00  1.92           C  
ATOM   1272  OH  TYR A  92      -8.031  -6.824  11.201  1.00  1.92           O  
ATOM   1273  H   TYR A  92      -9.522  -0.557  10.868  1.00  1.92           H  
ATOM   1274  HA  TYR A  92      -9.200  -1.555   8.049  1.00  1.92           H  
ATOM   1275 1HB  TYR A  92     -11.516  -2.084   9.954  1.00  1.92           H  
ATOM   1276 2HB  TYR A  92     -11.387  -2.674   8.297  1.00  1.92           H  
ATOM   1277  HD1 TYR A  92     -10.157  -2.920  11.707  1.00  1.92           H  
ATOM   1278  HD2 TYR A  92      -9.829  -4.544   7.738  1.00  1.92           H  
ATOM   1279  HE1 TYR A  92      -8.951  -4.839  12.599  1.00  1.92           H  
ATOM   1280  HE2 TYR A  92      -8.592  -6.493   8.660  1.00  1.92           H  
ATOM   1281  HH  TYR A  92      -7.793  -7.427  10.496  1.00  1.92           H  
ATOM   1282  N   ASP A  93     -10.911  -0.068   6.981  1.00  2.19           N  
ATOM   1283  CA  ASP A  93     -11.767   0.893   6.254  1.00  2.19           C  
ATOM   1284  C   ASP A  93     -13.191   0.322   6.147  1.00  2.19           C  
ATOM   1285  O   ASP A  93     -13.410  -0.663   5.435  1.00  2.19           O  
ATOM   1286  CB  ASP A  93     -11.170   1.188   4.858  1.00  2.19           C  
ATOM   1287  CG  ASP A  93     -11.937   2.280   4.004  1.00  2.19           C  
ATOM   1288  OD1 ASP A  93     -13.070   2.553   4.293  1.00  2.19           O  
ATOM   1289  OD2 ASP A  93     -11.337   2.867   3.078  1.00  2.19           O  
ATOM   1290  H   ASP A  93     -10.473  -0.802   6.442  1.00  2.19           H  
ATOM   1291  HA  ASP A  93     -11.814   1.827   6.819  1.00  2.19           H  
ATOM   1292 1HB  ASP A  93     -10.140   1.512   4.979  1.00  2.19           H  
ATOM   1293 2HB  ASP A  93     -11.146   0.263   4.282  1.00  2.19           H  
ATOM   1294  N   LEU A  94     -14.126   0.871   6.922  1.00  2.52           N  
ATOM   1295  CA  LEU A  94     -15.472   0.323   7.012  1.00  2.52           C  
ATOM   1296  C   LEU A  94     -16.536   1.208   6.312  1.00  2.52           C  
ATOM   1297  O   LEU A  94     -16.379   2.421   6.236  1.00  2.52           O  
ATOM   1298  CB  LEU A  94     -15.784   0.117   8.493  1.00  2.52           C  
ATOM   1299  CG  LEU A  94     -14.768  -0.790   9.202  1.00  2.52           C  
ATOM   1300  CD1 LEU A  94     -15.133  -0.908  10.634  1.00  2.52           C  
ATOM   1301  CD2 LEU A  94     -14.729  -2.147   8.528  1.00  2.52           C  
ATOM   1302  H   LEU A  94     -13.892   1.702   7.459  1.00  2.52           H  
ATOM   1303  HA  LEU A  94     -15.436  -0.651   6.543  1.00  2.52           H  
ATOM   1304 1HB  LEU A  94     -15.754   1.092   8.992  1.00  2.52           H  
ATOM   1305 2HB  LEU A  94     -16.771  -0.304   8.623  1.00  2.52           H  
ATOM   1306  HG  LEU A  94     -13.777  -0.332   9.150  1.00  2.52           H  
ATOM   1307 1HD1 LEU A  94     -14.402  -1.533  11.146  1.00  2.52           H  
ATOM   1308 2HD1 LEU A  94     -15.147   0.082  11.079  1.00  2.52           H  
ATOM   1309 3HD1 LEU A  94     -16.120  -1.356  10.730  1.00  2.52           H  
ATOM   1310 1HD2 LEU A  94     -14.001  -2.782   9.032  1.00  2.52           H  
ATOM   1311 2HD2 LEU A  94     -15.714  -2.610   8.584  1.00  2.52           H  
ATOM   1312 3HD2 LEU A  94     -14.445  -2.032   7.484  1.00  2.52           H  
ATOM   1313  N   PRO A  95     -17.631   0.615   5.776  1.00  2.88           N  
ATOM   1314  CA  PRO A  95     -18.756   1.266   5.088  1.00  2.88           C  
ATOM   1315  C   PRO A  95     -19.832   1.960   5.933  1.00  2.88           C  
ATOM   1316  O   PRO A  95     -20.796   2.470   5.367  1.00  2.88           O  
ATOM   1317  CB  PRO A  95     -19.389   0.091   4.345  1.00  2.88           C  
ATOM   1318  CG  PRO A  95     -19.114  -1.107   5.219  1.00  2.88           C  
ATOM   1319  CD  PRO A  95     -17.736  -0.868   5.789  1.00  2.88           C  
ATOM   1320  HA  PRO A  95     -18.345   1.986   4.366  1.00  2.88           H  
ATOM   1321 1HB  PRO A  95     -20.467   0.277   4.214  1.00  2.88           H  
ATOM   1322 2HB  PRO A  95     -18.953   0.002   3.339  1.00  2.88           H  
ATOM   1323 1HG  PRO A  95     -19.880  -1.189   5.995  1.00  2.88           H  
ATOM   1324 2HG  PRO A  95     -19.171  -2.030   4.622  1.00  2.88           H  
ATOM   1325 1HD  PRO A  95     -17.694  -1.277   6.800  1.00  2.88           H  
ATOM   1326 2HD  PRO A  95     -16.986  -1.318   5.117  1.00  2.88           H  
ATOM   1327  N   GLU A  96     -19.755   1.856   7.266  1.00  3.20           N  
ATOM   1328  CA  GLU A  96     -20.789   2.403   8.165  1.00  3.20           C  
ATOM   1329  C   GLU A  96     -22.197   2.369   7.566  1.00  3.20           C  
ATOM   1330  O   GLU A  96     -22.803   3.440   7.435  1.00  3.20           O  
ATOM   1331  CB  GLU A  96     -20.475   3.848   8.522  1.00  3.20           C  
ATOM   1332  CG  GLU A  96     -19.169   4.045   9.254  1.00  3.20           C  
ATOM   1333  CD  GLU A  96     -19.190   3.634  10.716  1.00  3.20           C  
ATOM   1334  OE1 GLU A  96     -20.132   4.000  11.403  1.00  3.20           O  
ATOM   1335  OE2 GLU A  96     -18.286   2.968  11.153  1.00  3.20           O  
ATOM   1336  H   GLU A  96     -18.942   1.427   7.676  1.00  3.20           H  
ATOM   1337  HA  GLU A  96     -20.784   1.817   9.085  1.00  3.20           H  
ATOM   1338 1HB  GLU A  96     -20.490   4.455   7.634  1.00  3.20           H  
ATOM   1339 2HB  GLU A  96     -21.265   4.229   9.169  1.00  3.20           H  
ATOM   1340 1HG  GLU A  96     -18.402   3.468   8.730  1.00  3.20           H  
ATOM   1341 2HG  GLU A  96     -18.908   5.095   9.177  1.00  3.20           H  
ATOM   1342  N   PRO A  97     -22.771   1.173   7.292  1.00  3.40           N  
ATOM   1343  CA  PRO A  97     -23.960   0.894   6.478  1.00  3.40           C  
ATOM   1344  C   PRO A  97     -25.158   1.775   6.802  1.00  3.40           C  
ATOM   1345  O   PRO A  97     -25.993   2.052   5.944  1.00  3.40           O  
ATOM   1346  CB  PRO A  97     -24.272  -0.560   6.847  1.00  3.40           C  
ATOM   1347  CG  PRO A  97     -22.942  -1.149   7.210  1.00  3.40           C  
ATOM   1348  CD  PRO A  97     -22.227  -0.046   7.947  1.00  3.40           C  
ATOM   1349  HA  PRO A  97     -23.691   0.981   5.414  1.00  3.40           H  
ATOM   1350 1HB  PRO A  97     -24.995  -0.589   7.678  1.00  3.40           H  
ATOM   1351 2HB  PRO A  97     -24.747  -1.068   5.995  1.00  3.40           H  
ATOM   1352 1HG  PRO A  97     -23.079  -2.052   7.823  1.00  3.40           H  
ATOM   1353 2HG  PRO A  97     -22.412  -1.461   6.298  1.00  3.40           H  
ATOM   1354 1HD  PRO A  97     -22.490  -0.055   9.014  1.00  3.40           H  
ATOM   1355 2HD  PRO A  97     -21.167  -0.177   7.789  1.00  3.40           H  
ATOM   1356  N   VAL A  98     -25.238   2.210   8.049  1.00  3.42           N  
ATOM   1357  CA  VAL A  98     -26.308   3.054   8.551  1.00  3.42           C  
ATOM   1358  C   VAL A  98     -26.339   4.452   7.906  1.00  3.42           C  
ATOM   1359  O   VAL A  98     -27.376   5.120   7.910  1.00  3.42           O  
ATOM   1360  CB  VAL A  98     -26.164   3.125  10.077  1.00  3.42           C  
ATOM   1361  CG1 VAL A  98     -26.357   1.739  10.668  1.00  3.42           C  
ATOM   1362  CG2 VAL A  98     -24.754   3.591  10.426  1.00  3.42           C  
ATOM   1363  H   VAL A  98     -24.510   1.948   8.694  1.00  3.42           H  
ATOM   1364  HA  VAL A  98     -27.254   2.558   8.328  1.00  3.42           H  
ATOM   1365  HB  VAL A  98     -26.911   3.800  10.491  1.00  3.42           H  
ATOM   1366 1HG1 VAL A  98     -26.245   1.785  11.753  1.00  3.42           H  
ATOM   1367 2HG1 VAL A  98     -27.354   1.376  10.421  1.00  3.42           H  
ATOM   1368 3HG1 VAL A  98     -25.609   1.062  10.253  1.00  3.42           H  
ATOM   1369 1HG2 VAL A  98     -24.641   3.627  11.508  1.00  3.42           H  
ATOM   1370 2HG2 VAL A  98     -24.027   2.894  10.009  1.00  3.42           H  
ATOM   1371 3HG2 VAL A  98     -24.576   4.558  10.026  1.00  3.42           H  
ATOM   1372  N   THR A  99     -25.195   4.892   7.370  1.00  3.26           N  
ATOM   1373  CA  THR A  99     -25.080   6.161   6.657  1.00  3.26           C  
ATOM   1374  C   THR A  99     -24.526   5.906   5.265  1.00  3.26           C  
ATOM   1375  O   THR A  99     -24.741   6.687   4.335  1.00  3.26           O  
ATOM   1376  CB  THR A  99     -24.105   7.127   7.347  1.00  3.26           C  
ATOM   1377  OG1 THR A  99     -22.793   6.520   7.369  1.00  3.26           O  
ATOM   1378  CG2 THR A  99     -24.546   7.478   8.747  1.00  3.26           C  
ATOM   1379  H   THR A  99     -24.383   4.290   7.419  1.00  3.26           H  
ATOM   1380  HA  THR A  99     -26.064   6.619   6.567  1.00  3.26           H  
ATOM   1381  HB  THR A  99     -24.057   8.045   6.768  1.00  3.26           H  
ATOM   1382  HG1 THR A  99     -22.845   5.621   7.755  1.00  3.26           H  
ATOM   1383 1HG2 THR A  99     -23.830   8.171   9.187  1.00  3.26           H  
ATOM   1384 2HG2 THR A  99     -25.530   7.945   8.709  1.00  3.26           H  
ATOM   1385 3HG2 THR A  99     -24.598   6.600   9.347  1.00  3.26           H  
ATOM   1386  N   GLY A 100     -23.777   4.813   5.145  1.00  2.98           N  
ATOM   1387  CA  GLY A 100     -23.092   4.447   3.912  1.00  2.98           C  
ATOM   1388  C   GLY A 100     -21.765   5.194   3.721  1.00  2.98           C  
ATOM   1389  O   GLY A 100     -21.125   5.080   2.671  1.00  2.98           O  
ATOM   1390  H   GLY A 100     -23.642   4.223   5.961  1.00  2.98           H  
ATOM   1391 1HA  GLY A 100     -22.896   3.373   3.931  1.00  2.98           H  
ATOM   1392 2HA  GLY A 100     -23.746   4.637   3.064  1.00  2.98           H  
ATOM   1393  N   LEU A 101     -21.362   5.982   4.711  1.00  2.66           N  
ATOM   1394  CA  LEU A 101     -20.142   6.765   4.604  1.00  2.66           C  
ATOM   1395  C   LEU A 101     -18.939   5.943   5.020  1.00  2.66           C  
ATOM   1396  O   LEU A 101     -19.037   5.102   5.898  1.00  2.66           O  
ATOM   1397  CB  LEU A 101     -20.275   7.996   5.488  1.00  2.66           C  
ATOM   1398  CG  LEU A 101     -21.443   8.910   5.114  1.00  2.66           C  
ATOM   1399  CD1 LEU A 101     -21.551  10.025   6.130  1.00  2.66           C  
ATOM   1400  CD2 LEU A 101     -21.227   9.449   3.716  1.00  2.66           C  
ATOM   1401  H   LEU A 101     -21.912   6.053   5.565  1.00  2.66           H  
ATOM   1402  HA  LEU A 101     -20.014   7.074   3.568  1.00  2.66           H  
ATOM   1403 1HB  LEU A 101     -20.427   7.666   6.517  1.00  2.66           H  
ATOM   1404 2HB  LEU A 101     -19.350   8.572   5.440  1.00  2.66           H  
ATOM   1405  HG  LEU A 101     -22.369   8.341   5.132  1.00  2.66           H  
ATOM   1406 1HD1 LEU A 101     -22.391  10.670   5.872  1.00  2.66           H  
ATOM   1407 2HD1 LEU A 101     -21.714   9.595   7.120  1.00  2.66           H  
ATOM   1408 3HD1 LEU A 101     -20.631  10.607   6.133  1.00  2.66           H  
ATOM   1409 1HD2 LEU A 101     -22.064  10.093   3.442  1.00  2.66           H  
ATOM   1410 2HD2 LEU A 101     -20.301  10.022   3.683  1.00  2.66           H  
ATOM   1411 3HD2 LEU A 101     -21.166   8.615   3.014  1.00  2.66           H  
ATOM   1412  N   ARG A 102     -17.789   6.182   4.415  1.00  2.36           N  
ATOM   1413  CA  ARG A 102     -16.637   5.422   4.865  1.00  2.36           C  
ATOM   1414  C   ARG A 102     -16.107   5.959   6.184  1.00  2.36           C  
ATOM   1415  O   ARG A 102     -16.145   7.173   6.446  1.00  2.36           O  
ATOM   1416  CB  ARG A 102     -15.524   5.424   3.841  1.00  2.36           C  
ATOM   1417  CG  ARG A 102     -15.866   4.755   2.529  1.00  2.36           C  
ATOM   1418  CD  ARG A 102     -14.652   4.550   1.684  1.00  2.36           C  
ATOM   1419  NE  ARG A 102     -13.986   5.800   1.326  1.00  2.36           N  
ATOM   1420  CZ  ARG A 102     -14.282   6.573   0.263  1.00  2.36           C  
ATOM   1421  NH1 ARG A 102     -15.258   6.244  -0.562  1.00  2.36           N  
ATOM   1422  NH2 ARG A 102     -13.573   7.661   0.060  1.00  2.36           N  
ATOM   1423  H   ARG A 102     -17.711   6.867   3.677  1.00  2.36           H  
ATOM   1424  HA  ARG A 102     -16.950   4.391   5.010  1.00  2.36           H  
ATOM   1425 1HB  ARG A 102     -15.212   6.445   3.631  1.00  2.36           H  
ATOM   1426 2HB  ARG A 102     -14.664   4.885   4.254  1.00  2.36           H  
ATOM   1427 1HG  ARG A 102     -16.306   3.777   2.737  1.00  2.36           H  
ATOM   1428 2HG  ARG A 102     -16.580   5.367   1.979  1.00  2.36           H  
ATOM   1429 1HD  ARG A 102     -13.936   3.935   2.239  1.00  2.36           H  
ATOM   1430 2HD  ARG A 102     -14.930   4.036   0.766  1.00  2.36           H  
ATOM   1431  HE  ARG A 102     -13.220   6.109   1.922  1.00  2.36           H  
ATOM   1432 1HH1 ARG A 102     -15.796   5.405  -0.399  1.00  2.36           H  
ATOM   1433 2HH1 ARG A 102     -15.466   6.832  -1.355  1.00  2.36           H  
ATOM   1434 1HH2 ARG A 102     -12.803   7.887   0.715  1.00  2.36           H  
ATOM   1435 2HH2 ARG A 102     -13.768   8.261  -0.723  1.00  2.36           H  
ATOM   1436  N   ALA A 103     -15.560   5.065   6.993  1.00  2.14           N  
ATOM   1437  CA  ALA A 103     -14.947   5.452   8.254  1.00  2.14           C  
ATOM   1438  C   ALA A 103     -13.837   4.513   8.643  1.00  2.14           C  
ATOM   1439  O   ALA A 103     -13.789   3.359   8.217  1.00  2.14           O  
ATOM   1440  CB  ALA A 103     -15.957   5.467   9.365  1.00  2.14           C  
ATOM   1441  H   ALA A 103     -15.607   4.079   6.730  1.00  2.14           H  
ATOM   1442  HA  ALA A 103     -14.534   6.447   8.140  1.00  2.14           H  
ATOM   1443 1HB  ALA A 103     -15.461   5.771  10.275  1.00  2.14           H  
ATOM   1444 2HB  ALA A 103     -16.756   6.164   9.124  1.00  2.14           H  
ATOM   1445 3HB  ALA A 103     -16.361   4.470   9.495  1.00  2.14           H  
ATOM   1446  N   GLY A 104     -12.936   5.012   9.457  1.00  1.99           N  
ATOM   1447  CA  GLY A 104     -11.870   4.185   9.932  1.00  1.99           C  
ATOM   1448  C   GLY A 104     -12.150   3.567  11.289  1.00  1.99           C  
ATOM   1449  O   GLY A 104     -12.798   4.174  12.145  1.00  1.99           O  
ATOM   1450  H   GLY A 104     -12.999   5.971   9.787  1.00  1.99           H  
ATOM   1451 1HA  GLY A 104     -11.674   3.397   9.205  1.00  1.99           H  
ATOM   1452 2HA  GLY A 104     -10.984   4.809   9.996  1.00  1.99           H  
ATOM   1453  N   GLN A 105     -11.579   2.399  11.523  1.00  1.90           N  
ATOM   1454  CA  GLN A 105     -11.689   1.775  12.823  1.00  1.90           C  
ATOM   1455  C   GLN A 105     -10.415   1.075  13.242  1.00  1.90           C  
ATOM   1456  O   GLN A 105      -9.838   0.293  12.488  1.00  1.90           O  
ATOM   1457  CB  GLN A 105     -12.835   0.777  12.817  1.00  1.90           C  
ATOM   1458  CG  GLN A 105     -13.102   0.093  14.144  1.00  1.90           C  
ATOM   1459  CD  GLN A 105     -14.346  -0.784  14.072  1.00  1.90           C  
ATOM   1460  OE1 GLN A 105     -15.430  -0.289  13.742  1.00  1.90           O  
ATOM   1461  NE2 GLN A 105     -14.217  -2.073  14.374  1.00  1.90           N  
ATOM   1462  H   GLN A 105     -11.111   1.911  10.757  1.00  1.90           H  
ATOM   1463  HA  GLN A 105     -11.901   2.547  13.555  1.00  1.90           H  
ATOM   1464 1HB  GLN A 105     -13.747   1.296  12.527  1.00  1.90           H  
ATOM   1465 2HB  GLN A 105     -12.634   0.008  12.070  1.00  1.90           H  
ATOM   1466 1HG  GLN A 105     -12.251  -0.549  14.401  1.00  1.90           H  
ATOM   1467 2HG  GLN A 105     -13.242   0.852  14.920  1.00  1.90           H  
ATOM   1468 1HE2 GLN A 105     -15.003  -2.682  14.336  1.00  1.90           H  
ATOM   1469 2HE2 GLN A 105     -13.305  -2.451  14.686  1.00  1.90           H  
ATOM   1470  N   VAL A 106     -10.001   1.340  14.474  1.00  1.82           N  
ATOM   1471  CA  VAL A 106      -8.837   0.703  15.053  1.00  1.82           C  
ATOM   1472  C   VAL A 106      -9.274  -0.313  16.068  1.00  1.82           C  
ATOM   1473  O   VAL A 106      -9.991  -0.007  17.026  1.00  1.82           O  
ATOM   1474  CB  VAL A 106      -7.892   1.707  15.728  1.00  1.82           C  
ATOM   1475  CG1 VAL A 106      -6.729   0.950  16.366  1.00  1.82           C  
ATOM   1476  CG2 VAL A 106      -7.378   2.632  14.750  1.00  1.82           C  
ATOM   1477  H   VAL A 106     -10.532   1.998  15.032  1.00  1.82           H  
ATOM   1478  HA  VAL A 106      -8.285   0.194  14.268  1.00  1.82           H  
ATOM   1479  HB  VAL A 106      -8.417   2.247  16.479  1.00  1.82           H  
ATOM   1480 1HG1 VAL A 106      -6.043   1.647  16.839  1.00  1.82           H  
ATOM   1481 2HG1 VAL A 106      -7.102   0.253  17.114  1.00  1.82           H  
ATOM   1482 3HG1 VAL A 106      -6.209   0.395  15.598  1.00  1.82           H  
ATOM   1483 1HG2 VAL A 106      -6.711   3.331  15.221  1.00  1.82           H  
ATOM   1484 2HG2 VAL A 106      -6.840   2.051  14.021  1.00  1.82           H  
ATOM   1485 3HG2 VAL A 106      -8.204   3.167  14.288  1.00  1.82           H  
ATOM   1486  N   ASP A 107      -8.861  -1.539  15.836  1.00  1.76           N  
ATOM   1487  CA  ASP A 107      -9.225  -2.615  16.725  1.00  1.76           C  
ATOM   1488  C   ASP A 107      -8.114  -2.929  17.696  1.00  1.76           C  
ATOM   1489  O   ASP A 107      -8.371  -3.339  18.829  1.00  1.76           O  
ATOM   1490  CB  ASP A 107      -9.664  -3.834  15.939  1.00  1.76           C  
ATOM   1491  CG  ASP A 107     -10.959  -3.534  15.167  1.00  1.76           C  
ATOM   1492  OD1 ASP A 107     -11.924  -3.097  15.783  1.00  1.76           O  
ATOM   1493  OD2 ASP A 107     -10.994  -3.750  13.991  1.00  1.76           O  
ATOM   1494  H   ASP A 107      -8.246  -1.700  15.037  1.00  1.76           H  
ATOM   1495  HA  ASP A 107     -10.083  -2.296  17.314  1.00  1.76           H  
ATOM   1496 1HB  ASP A 107      -8.881  -4.117  15.232  1.00  1.76           H  
ATOM   1497 2HB  ASP A 107      -9.824  -4.676  16.616  1.00  1.76           H  
ATOM   1498  N   HIS A 108      -6.871  -2.736  17.261  1.00  1.70           N  
ATOM   1499  CA  HIS A 108      -5.776  -3.105  18.141  1.00  1.70           C  
ATOM   1500  C   HIS A 108      -4.697  -2.043  18.118  1.00  1.70           C  
ATOM   1501  O   HIS A 108      -4.313  -1.565  17.054  1.00  1.70           O  
ATOM   1502  CB  HIS A 108      -5.189  -4.451  17.717  1.00  1.70           C  
ATOM   1503  CG  HIS A 108      -6.251  -5.535  17.586  1.00  1.70           C  
ATOM   1504  ND1 HIS A 108      -6.812  -6.146  18.670  1.00  1.70           N  
ATOM   1505  CD2 HIS A 108      -6.840  -6.094  16.496  1.00  1.70           C  
ATOM   1506  CE1 HIS A 108      -7.703  -7.031  18.271  1.00  1.70           C  
ATOM   1507  NE2 HIS A 108      -7.741  -7.023  16.950  1.00  1.70           N  
ATOM   1508  H   HIS A 108      -6.706  -2.370  16.322  1.00  1.70           H  
ATOM   1509  HA  HIS A 108      -6.131  -3.192  19.168  1.00  1.70           H  
ATOM   1510 1HB  HIS A 108      -4.660  -4.341  16.794  1.00  1.70           H  
ATOM   1511 2HB  HIS A 108      -4.464  -4.775  18.460  1.00  1.70           H  
ATOM   1512  HD1 HIS A 108      -6.591  -5.928  19.629  1.00  1.70           H  
ATOM   1513  HD2 HIS A 108      -6.729  -5.938  15.427  1.00  1.70           H  
ATOM   1514  HE1 HIS A 108      -8.258  -7.618  19.001  1.00  1.70           H  
ATOM   1515  N   ILE A 109      -4.213  -1.673  19.292  1.00  1.66           N  
ATOM   1516  CA  ILE A 109      -3.120  -0.716  19.420  1.00  1.66           C  
ATOM   1517  C   ILE A 109      -2.141  -1.242  20.464  1.00  1.66           C  
ATOM   1518  O   ILE A 109      -2.550  -1.607  21.570  1.00  1.66           O  
ATOM   1519  CB  ILE A 109      -3.666   0.687  19.792  1.00  1.66           C  
ATOM   1520  CG1 ILE A 109      -2.531   1.724  19.903  1.00  1.66           C  
ATOM   1521  CG2 ILE A 109      -4.462   0.629  21.071  1.00  1.66           C  
ATOM   1522  CD1 ILE A 109      -1.926   2.117  18.586  1.00  1.66           C  
ATOM   1523  H   ILE A 109      -4.595  -2.089  20.130  1.00  1.66           H  
ATOM   1524  HA  ILE A 109      -2.592  -0.641  18.470  1.00  1.66           H  
ATOM   1525  HB  ILE A 109      -4.323   1.026  18.990  1.00  1.66           H  
ATOM   1526 1HG1 ILE A 109      -2.925   2.608  20.365  1.00  1.66           H  
ATOM   1527 2HG1 ILE A 109      -1.741   1.326  20.538  1.00  1.66           H  
ATOM   1528 1HG2 ILE A 109      -4.859   1.619  21.295  1.00  1.66           H  
ATOM   1529 2HG2 ILE A 109      -5.285  -0.076  20.957  1.00  1.66           H  
ATOM   1530 3HG2 ILE A 109      -3.813   0.305  21.886  1.00  1.66           H  
ATOM   1531 1HD1 ILE A 109      -1.152   2.850  18.752  1.00  1.66           H  
ATOM   1532 2HD1 ILE A 109      -1.499   1.235  18.114  1.00  1.66           H  
ATOM   1533 3HD1 ILE A 109      -2.690   2.542  17.943  1.00  1.66           H  
ATOM   1534  N   TYR A 110      -0.856  -1.275  20.120  1.00  1.65           N  
ATOM   1535  CA  TYR A 110       0.148  -1.787  21.039  1.00  1.65           C  
ATOM   1536  C   TYR A 110       1.506  -1.114  20.969  1.00  1.65           C  
ATOM   1537  O   TYR A 110       2.037  -0.855  19.889  1.00  1.65           O  
ATOM   1538  CB  TYR A 110       0.355  -3.269  20.770  1.00  1.65           C  
ATOM   1539  CG  TYR A 110       1.411  -3.926  21.635  1.00  1.65           C  
ATOM   1540  CD1 TYR A 110       1.112  -4.310  22.935  1.00  1.65           C  
ATOM   1541  CD2 TYR A 110       2.686  -4.145  21.120  1.00  1.65           C  
ATOM   1542  CE1 TYR A 110       2.077  -4.886  23.719  1.00  1.65           C  
ATOM   1543  CE2 TYR A 110       3.654  -4.722  21.911  1.00  1.65           C  
ATOM   1544  CZ  TYR A 110       3.349  -5.085  23.211  1.00  1.65           C  
ATOM   1545  OH  TYR A 110       4.310  -5.636  24.019  1.00  1.65           O  
ATOM   1546  H   TYR A 110      -0.586  -0.990  19.180  1.00  1.65           H  
ATOM   1547  HA  TYR A 110      -0.227  -1.656  22.053  1.00  1.65           H  
ATOM   1548 1HB  TYR A 110      -0.572  -3.795  20.871  1.00  1.65           H  
ATOM   1549 2HB  TYR A 110       0.663  -3.360  19.750  1.00  1.65           H  
ATOM   1550  HD1 TYR A 110       0.118  -4.142  23.341  1.00  1.65           H  
ATOM   1551  HD2 TYR A 110       2.915  -3.850  20.100  1.00  1.65           H  
ATOM   1552  HE1 TYR A 110       1.846  -5.175  24.741  1.00  1.65           H  
ATOM   1553  HE2 TYR A 110       4.656  -4.885  21.518  1.00  1.65           H  
ATOM   1554  HH  TYR A 110       3.893  -6.010  24.800  1.00  1.65           H  
ATOM   1555  N   VAL A 111       2.073  -0.860  22.147  1.00  1.65           N  
ATOM   1556  CA  VAL A 111       3.434  -0.356  22.274  1.00  1.65           C  
ATOM   1557  C   VAL A 111       4.203  -1.231  23.250  1.00  1.65           C  
ATOM   1558  O   VAL A 111       3.726  -1.513  24.358  1.00  1.65           O  
ATOM   1559  CB  VAL A 111       3.464   1.109  22.732  1.00  1.65           C  
ATOM   1560  CG1 VAL A 111       4.926   1.597  22.884  1.00  1.65           C  
ATOM   1561  CG2 VAL A 111       2.748   1.965  21.709  1.00  1.65           C  
ATOM   1562  H   VAL A 111       1.551  -1.067  22.987  1.00  1.65           H  
ATOM   1563  HA  VAL A 111       3.926  -0.415  21.305  1.00  1.65           H  
ATOM   1564  HB  VAL A 111       2.978   1.201  23.697  1.00  1.65           H  
ATOM   1565 1HG1 VAL A 111       4.939   2.635  23.202  1.00  1.65           H  
ATOM   1566 2HG1 VAL A 111       5.442   0.994  23.622  1.00  1.65           H  
ATOM   1567 3HG1 VAL A 111       5.439   1.507  21.923  1.00  1.65           H  
ATOM   1568 1HG2 VAL A 111       2.780   2.994  22.035  1.00  1.65           H  
ATOM   1569 2HG2 VAL A 111       3.249   1.866  20.750  1.00  1.65           H  
ATOM   1570 3HG2 VAL A 111       1.717   1.646  21.608  1.00  1.65           H  
ATOM   1571  N   HIS A 112       5.386  -1.662  22.834  1.00  1.69           N  
ATOM   1572  CA  HIS A 112       6.227  -2.506  23.656  1.00  1.69           C  
ATOM   1573  C   HIS A 112       6.561  -1.798  24.944  1.00  1.69           C  
ATOM   1574  O   HIS A 112       6.869  -0.607  24.951  1.00  1.69           O  
ATOM   1575  CB  HIS A 112       7.509  -2.890  22.923  1.00  1.69           C  
ATOM   1576  CG  HIS A 112       8.371  -3.889  23.663  1.00  1.69           C  
ATOM   1577  ND1 HIS A 112       9.162  -3.543  24.760  1.00  1.69           N  
ATOM   1578  CD2 HIS A 112       8.571  -5.213  23.458  1.00  1.69           C  
ATOM   1579  CE1 HIS A 112       9.805  -4.623  25.187  1.00  1.69           C  
ATOM   1580  NE2 HIS A 112       9.465  -5.644  24.415  1.00  1.69           N  
ATOM   1581  H   HIS A 112       5.711  -1.377  21.915  1.00  1.69           H  
ATOM   1582  HA  HIS A 112       5.695  -3.419  23.910  1.00  1.69           H  
ATOM   1583 1HB  HIS A 112       7.249  -3.320  21.951  1.00  1.69           H  
ATOM   1584 2HB  HIS A 112       8.084  -1.999  22.727  1.00  1.69           H  
ATOM   1585  HD2 HIS A 112       8.111  -5.822  22.677  1.00  1.69           H  
ATOM   1586  HE1 HIS A 112      10.500  -4.663  26.030  1.00  1.69           H  
ATOM   1587  HE2 HIS A 112       9.806  -6.592  24.508  1.00  1.69           H  
ATOM   1588  N   HIS A 113       6.547  -2.546  26.035  1.00  1.77           N  
ATOM   1589  CA  HIS A 113       6.779  -2.014  27.373  1.00  1.77           C  
ATOM   1590  C   HIS A 113       7.932  -1.016  27.468  1.00  1.77           C  
ATOM   1591  O   HIS A 113       7.771   0.070  28.034  1.00  1.77           O  
ATOM   1592  CB  HIS A 113       7.058  -3.170  28.335  1.00  1.77           C  
ATOM   1593  CG  HIS A 113       7.290  -2.758  29.761  1.00  1.77           C  
ATOM   1594  ND1 HIS A 113       6.264  -2.363  30.605  1.00  1.77           N  
ATOM   1595  CD2 HIS A 113       8.427  -2.681  30.490  1.00  1.77           C  
ATOM   1596  CE1 HIS A 113       6.767  -2.064  31.792  1.00  1.77           C  
ATOM   1597  NE2 HIS A 113       8.075  -2.249  31.750  1.00  1.77           N  
ATOM   1598  H   HIS A 113       6.327  -3.527  25.936  1.00  1.77           H  
ATOM   1599  HA  HIS A 113       5.881  -1.509  27.710  1.00  1.77           H  
ATOM   1600 1HB  HIS A 113       6.222  -3.868  28.313  1.00  1.77           H  
ATOM   1601 2HB  HIS A 113       7.945  -3.711  27.995  1.00  1.77           H  
ATOM   1602  HD2 HIS A 113       9.437  -2.918  30.139  1.00  1.77           H  
ATOM   1603  HE1 HIS A 113       6.199  -1.723  32.657  1.00  1.77           H  
ATOM   1604  HE2 HIS A 113       8.721  -2.099  32.510  1.00  1.77           H  
ATOM   1605  N   ASP A 114       9.080  -1.350  26.882  1.00  1.88           N  
ATOM   1606  CA  ASP A 114      10.285  -0.534  27.016  1.00  1.88           C  
ATOM   1607  C   ASP A 114      10.181   0.846  26.368  1.00  1.88           C  
ATOM   1608  O   ASP A 114      11.025   1.712  26.611  1.00  1.88           O  
ATOM   1609  CB  ASP A 114      11.497  -1.269  26.447  1.00  1.88           C  
ATOM   1610  CG  ASP A 114      11.940  -2.459  27.316  1.00  1.88           C  
ATOM   1611  OD1 ASP A 114      11.492  -2.559  28.437  1.00  1.88           O  
ATOM   1612  OD2 ASP A 114      12.712  -3.257  26.843  1.00  1.88           O  
ATOM   1613  H   ASP A 114       9.122  -2.204  26.323  1.00  1.88           H  
ATOM   1614  HA  ASP A 114      10.459  -0.382  28.081  1.00  1.88           H  
ATOM   1615 1HB  ASP A 114      11.257  -1.633  25.447  1.00  1.88           H  
ATOM   1616 2HB  ASP A 114      12.328  -0.573  26.347  1.00  1.88           H  
ATOM   1617  N   HIS A 115       9.197   1.028  25.493  1.00  2.00           N  
ATOM   1618  CA  HIS A 115       9.041   2.263  24.758  1.00  2.00           C  
ATOM   1619  C   HIS A 115       7.743   3.001  25.100  1.00  2.00           C  
ATOM   1620  O   HIS A 115       7.392   4.006  24.461  1.00  2.00           O  
ATOM   1621  CB  HIS A 115       9.087   1.916  23.282  1.00  2.00           C  
ATOM   1622  CG  HIS A 115      10.390   1.262  22.880  1.00  2.00           C  
ATOM   1623  ND1 HIS A 115      11.583   1.966  22.703  1.00  2.00           N  
ATOM   1624  CD2 HIS A 115      10.692  -0.040  22.670  1.00  2.00           C  
ATOM   1625  CE1 HIS A 115      12.545   1.105  22.371  1.00  2.00           C  
ATOM   1626  NE2 HIS A 115      12.030  -0.106  22.350  1.00  2.00           N  
ATOM   1627  H   HIS A 115       8.505   0.295  25.348  1.00  2.00           H  
ATOM   1628  HA  HIS A 115       9.866   2.929  24.987  1.00  2.00           H  
ATOM   1629 1HB  HIS A 115       8.261   1.240  23.036  1.00  2.00           H  
ATOM   1630 2HB  HIS A 115       8.972   2.803  22.706  1.00  2.00           H  
ATOM   1631  HD2 HIS A 115      10.014  -0.878  22.738  1.00  2.00           H  
ATOM   1632  HE1 HIS A 115      13.586   1.354  22.159  1.00  2.00           H  
ATOM   1633  HE2 HIS A 115      12.534  -0.958  22.134  1.00  2.00           H  
ATOM   1634  N   ARG A 116       7.024   2.523  26.110  1.00  2.11           N  
ATOM   1635  CA  ARG A 116       5.789   3.197  26.458  1.00  2.11           C  
ATOM   1636  C   ARG A 116       6.115   4.581  26.984  1.00  2.11           C  
ATOM   1637  O   ARG A 116       7.121   4.780  27.662  1.00  2.11           O  
ATOM   1638  CB  ARG A 116       4.969   2.390  27.444  1.00  2.11           C  
ATOM   1639  CG  ARG A 116       4.375   1.131  26.830  1.00  2.11           C  
ATOM   1640  CD  ARG A 116       3.590   0.358  27.793  1.00  2.11           C  
ATOM   1641  NE  ARG A 116       3.061  -0.868  27.208  1.00  2.11           N  
ATOM   1642  CZ  ARG A 116       2.349  -1.776  27.901  1.00  2.11           C  
ATOM   1643  NH1 ARG A 116       2.092  -1.571  29.179  1.00  2.11           N  
ATOM   1644  NH2 ARG A 116       1.903  -2.866  27.311  1.00  2.11           N  
ATOM   1645  H   ARG A 116       7.331   1.703  26.643  1.00  2.11           H  
ATOM   1646  HA  ARG A 116       5.189   3.304  25.557  1.00  2.11           H  
ATOM   1647 1HB  ARG A 116       5.603   2.081  28.276  1.00  2.11           H  
ATOM   1648 2HB  ARG A 116       4.158   2.997  27.845  1.00  2.11           H  
ATOM   1649 1HG  ARG A 116       3.730   1.399  26.000  1.00  2.11           H  
ATOM   1650 2HG  ARG A 116       5.179   0.505  26.463  1.00  2.11           H  
ATOM   1651 1HD  ARG A 116       4.222   0.088  28.640  1.00  2.11           H  
ATOM   1652 2HD  ARG A 116       2.751   0.958  28.143  1.00  2.11           H  
ATOM   1653  HE  ARG A 116       3.253  -1.058  26.205  1.00  2.11           H  
ATOM   1654 1HH1 ARG A 116       2.430  -0.732  29.635  1.00  2.11           H  
ATOM   1655 2HH1 ARG A 116       1.560  -2.249  29.703  1.00  2.11           H  
ATOM   1656 1HH2 ARG A 116       2.093  -3.028  26.327  1.00  2.11           H  
ATOM   1657 2HH2 ARG A 116       1.372  -3.531  27.846  1.00  2.11           H  
ATOM   1658  N   GLY A 117       5.277   5.552  26.648  1.00  2.17           N  
ATOM   1659  CA  GLY A 117       5.509   6.925  27.080  1.00  2.17           C  
ATOM   1660  C   GLY A 117       6.260   7.754  26.031  1.00  2.17           C  
ATOM   1661  O   GLY A 117       6.336   8.975  26.147  1.00  2.17           O  
ATOM   1662  H   GLY A 117       4.464   5.336  26.093  1.00  2.17           H  
ATOM   1663 1HA  GLY A 117       4.553   7.398  27.302  1.00  2.17           H  
ATOM   1664 2HA  GLY A 117       6.078   6.918  28.009  1.00  2.17           H  
ATOM   1665  N   LYS A 118       6.749   7.112  24.959  1.00  2.20           N  
ATOM   1666  CA  LYS A 118       7.479   7.833  23.908  1.00  2.20           C  
ATOM   1667  C   LYS A 118       6.577   8.460  22.840  1.00  2.20           C  
ATOM   1668  O   LYS A 118       7.065   9.003  21.850  1.00  2.20           O  
ATOM   1669  CB  LYS A 118       8.512   6.932  23.235  1.00  2.20           C  
ATOM   1670  CG  LYS A 118       9.661   6.520  24.130  1.00  2.20           C  
ATOM   1671  CD  LYS A 118      10.674   5.689  23.367  1.00  2.20           C  
ATOM   1672  CE  LYS A 118      11.848   5.300  24.247  1.00  2.20           C  
ATOM   1673  NZ  LYS A 118      12.819   4.459  23.521  1.00  2.20           N  
ATOM   1674  H   LYS A 118       6.688   6.093  24.894  1.00  2.20           H  
ATOM   1675  HA  LYS A 118       8.025   8.648  24.384  1.00  2.20           H  
ATOM   1676 1HB  LYS A 118       8.024   6.019  22.897  1.00  2.20           H  
ATOM   1677 2HB  LYS A 118       8.920   7.430  22.355  1.00  2.20           H  
ATOM   1678 1HG  LYS A 118      10.148   7.406  24.535  1.00  2.20           H  
ATOM   1679 2HG  LYS A 118       9.273   5.925  24.961  1.00  2.20           H  
ATOM   1680 1HD  LYS A 118      10.194   4.786  23.002  1.00  2.20           H  
ATOM   1681 2HD  LYS A 118      11.043   6.251  22.509  1.00  2.20           H  
ATOM   1682 1HE  LYS A 118      12.351   6.201  24.589  1.00  2.20           H  
ATOM   1683 2HE  LYS A 118      11.482   4.746  25.112  1.00  2.20           H  
ATOM   1684 1HZ  LYS A 118      13.581   4.220  24.135  1.00  2.20           H  
ATOM   1685 2HZ  LYS A 118      12.357   3.586  23.199  1.00  2.20           H  
ATOM   1686 3HZ  LYS A 118      13.175   4.965  22.715  1.00  2.20           H  
ATOM   1687  N   GLY A 119       5.260   8.345  23.015  1.00  2.18           N  
ATOM   1688  CA  GLY A 119       4.296   8.921  22.076  1.00  2.18           C  
ATOM   1689  C   GLY A 119       4.013   8.039  20.868  1.00  2.18           C  
ATOM   1690  O   GLY A 119       3.314   8.454  19.943  1.00  2.18           O  
ATOM   1691  H   GLY A 119       4.931   7.884  23.849  1.00  2.18           H  
ATOM   1692 1HA  GLY A 119       3.362   9.118  22.604  1.00  2.18           H  
ATOM   1693 2HA  GLY A 119       4.668   9.887  21.738  1.00  2.18           H  
ATOM   1694  N   ILE A 120       4.507   6.812  20.899  1.00  2.12           N  
ATOM   1695  CA  ILE A 120       4.356   5.895  19.783  1.00  2.12           C  
ATOM   1696  C   ILE A 120       2.902   5.572  19.479  1.00  2.12           C  
ATOM   1697  O   ILE A 120       2.497   5.614  18.325  1.00  2.12           O  
ATOM   1698  CB  ILE A 120       5.116   4.612  20.078  1.00  2.12           C  
ATOM   1699  CG1 ILE A 120       6.586   4.904  20.117  1.00  2.12           C  
ATOM   1700  CG2 ILE A 120       4.815   3.580  18.978  1.00  2.12           C  
ATOM   1701  CD1 ILE A 120       7.362   3.820  20.725  1.00  2.12           C  
ATOM   1702  H   ILE A 120       5.051   6.532  21.702  1.00  2.12           H  
ATOM   1703  HA  ILE A 120       4.785   6.356  18.904  1.00  2.12           H  
ATOM   1704  HB  ILE A 120       4.820   4.220  21.047  1.00  2.12           H  
ATOM   1705 1HG1 ILE A 120       6.936   5.034  19.107  1.00  2.12           H  
ATOM   1706 2HG1 ILE A 120       6.767   5.827  20.673  1.00  2.12           H  
ATOM   1707 1HG2 ILE A 120       5.357   2.660  19.185  1.00  2.12           H  
ATOM   1708 2HG2 ILE A 120       3.750   3.373  18.954  1.00  2.12           H  
ATOM   1709 3HG2 ILE A 120       5.125   3.977  18.011  1.00  2.12           H  
ATOM   1710 1HD1 ILE A 120       8.422   4.075  20.707  1.00  2.12           H  
ATOM   1711 2HD1 ILE A 120       7.031   3.688  21.755  1.00  2.12           H  
ATOM   1712 3HD1 ILE A 120       7.195   2.914  20.187  1.00  2.12           H  
ATOM   1713  N   ALA A 121       2.102   5.252  20.500  1.00  2.03           N  
ATOM   1714  CA  ALA A 121       0.698   4.933  20.239  1.00  2.03           C  
ATOM   1715  C   ALA A 121      -0.027   6.112  19.620  1.00  2.03           C  
ATOM   1716  O   ALA A 121      -0.880   5.950  18.744  1.00  2.03           O  
ATOM   1717  CB  ALA A 121      -0.018   4.521  21.496  1.00  2.03           C  
ATOM   1718  H   ALA A 121       2.467   5.227  21.439  1.00  2.03           H  
ATOM   1719  HA  ALA A 121       0.669   4.113  19.539  1.00  2.03           H  
ATOM   1720 1HB  ALA A 121      -1.025   4.269  21.235  1.00  2.03           H  
ATOM   1721 2HB  ALA A 121       0.460   3.663  21.935  1.00  2.03           H  
ATOM   1722 3HB  ALA A 121      -0.014   5.342  22.209  1.00  2.03           H  
ATOM   1723  N   LYS A 122       0.322   7.317  20.061  1.00  1.95           N  
ATOM   1724  CA  LYS A 122      -0.326   8.495  19.529  1.00  1.95           C  
ATOM   1725  C   LYS A 122       0.067   8.628  18.082  1.00  1.95           C  
ATOM   1726  O   LYS A 122      -0.786   8.811  17.219  1.00  1.95           O  
ATOM   1727  CB  LYS A 122       0.071   9.742  20.315  1.00  1.95           C  
ATOM   1728  CG  LYS A 122      -0.551  11.045  19.810  1.00  1.95           C  
ATOM   1729  CD  LYS A 122      -2.072  11.074  19.951  1.00  1.95           C  
ATOM   1730  CE  LYS A 122      -2.612  12.512  19.755  1.00  1.95           C  
ATOM   1731  NZ  LYS A 122      -2.408  13.042  18.345  1.00  1.95           N  
ATOM   1732  H   LYS A 122       1.045   7.411  20.759  1.00  1.95           H  
ATOM   1733  HA  LYS A 122      -1.403   8.372  19.572  1.00  1.95           H  
ATOM   1734 1HB  LYS A 122      -0.216   9.618  21.360  1.00  1.95           H  
ATOM   1735 2HB  LYS A 122       1.152   9.862  20.283  1.00  1.95           H  
ATOM   1736 1HG  LYS A 122      -0.131  11.880  20.364  1.00  1.95           H  
ATOM   1737 2HG  LYS A 122      -0.300  11.175  18.751  1.00  1.95           H  
ATOM   1738 1HD  LYS A 122      -2.517  10.426  19.194  1.00  1.95           H  
ATOM   1739 2HD  LYS A 122      -2.366  10.713  20.939  1.00  1.95           H  
ATOM   1740 1HE  LYS A 122      -3.676  12.527  19.981  1.00  1.95           H  
ATOM   1741 2HE  LYS A 122      -2.093  13.167  20.452  1.00  1.95           H  
ATOM   1742 1HZ  LYS A 122      -2.766  13.969  18.272  1.00  1.95           H  
ATOM   1743 2HZ  LYS A 122      -1.423  13.047  18.039  1.00  1.95           H  
ATOM   1744 3HZ  LYS A 122      -2.882  12.463  17.656  1.00  1.95           H  
ATOM   1745  N   ALA A 123       1.361   8.487  17.807  1.00  1.88           N  
ATOM   1746  CA  ALA A 123       1.857   8.601  16.453  1.00  1.88           C  
ATOM   1747  C   ALA A 123       1.223   7.529  15.547  1.00  1.88           C  
ATOM   1748  O   ALA A 123       0.873   7.815  14.404  1.00  1.88           O  
ATOM   1749  CB  ALA A 123       3.367   8.525  16.475  1.00  1.88           C  
ATOM   1750  H   ALA A 123       2.024   8.323  18.562  1.00  1.88           H  
ATOM   1751  HA  ALA A 123       1.569   9.577  16.071  1.00  1.88           H  
ATOM   1752 1HB  ALA A 123       3.759   8.659  15.472  1.00  1.88           H  
ATOM   1753 2HB  ALA A 123       3.757   9.313  17.118  1.00  1.88           H  
ATOM   1754 3HB  ALA A 123       3.665   7.564  16.873  1.00  1.88           H  
ATOM   1755  N   LEU A 124       1.006   6.311  16.060  1.00  1.84           N  
ATOM   1756  CA  LEU A 124       0.371   5.265  15.253  1.00  1.84           C  
ATOM   1757  C   LEU A 124      -1.039   5.676  14.850  1.00  1.84           C  
ATOM   1758  O   LEU A 124      -1.432   5.510  13.688  1.00  1.84           O  
ATOM   1759  CB  LEU A 124       0.333   3.946  16.036  1.00  1.84           C  
ATOM   1760  CG  LEU A 124       1.684   3.162  16.235  1.00  1.84           C  
ATOM   1761  CD1 LEU A 124       1.524   2.082  17.286  1.00  1.84           C  
ATOM   1762  CD2 LEU A 124       2.048   2.461  14.930  1.00  1.84           C  
ATOM   1763  H   LEU A 124       1.320   6.099  17.005  1.00  1.84           H  
ATOM   1764  HA  LEU A 124       0.946   5.122  14.344  1.00  1.84           H  
ATOM   1765 1HB  LEU A 124      -0.064   4.157  17.021  1.00  1.84           H  
ATOM   1766 2HB  LEU A 124      -0.350   3.293  15.536  1.00  1.84           H  
ATOM   1767  HG  LEU A 124       2.466   3.845  16.535  1.00  1.84           H  
ATOM   1768 1HD1 LEU A 124       2.458   1.531  17.395  1.00  1.84           H  
ATOM   1769 2HD1 LEU A 124       1.264   2.510  18.228  1.00  1.84           H  
ATOM   1770 3HD1 LEU A 124       0.748   1.419  16.980  1.00  1.84           H  
ATOM   1771 1HD2 LEU A 124       2.968   1.919  15.069  1.00  1.84           H  
ATOM   1772 2HD2 LEU A 124       1.266   1.767  14.661  1.00  1.84           H  
ATOM   1773 3HD2 LEU A 124       2.166   3.175  14.142  1.00  1.84           H  
ATOM   1774  N   ILE A 125      -1.777   6.284  15.782  1.00  1.84           N  
ATOM   1775  CA  ILE A 125      -3.123   6.717  15.455  1.00  1.84           C  
ATOM   1776  C   ILE A 125      -3.074   7.929  14.528  1.00  1.84           C  
ATOM   1777  O   ILE A 125      -3.884   8.022  13.604  1.00  1.84           O  
ATOM   1778  CB  ILE A 125      -3.966   7.074  16.683  1.00  1.84           C  
ATOM   1779  CG1 ILE A 125      -4.164   5.848  17.634  1.00  1.84           C  
ATOM   1780  CG2 ILE A 125      -5.327   7.552  16.140  1.00  1.84           C  
ATOM   1781  CD1 ILE A 125      -4.868   4.673  17.023  1.00  1.84           C  
ATOM   1782  H   ILE A 125      -1.411   6.403  16.731  1.00  1.84           H  
ATOM   1783  HA  ILE A 125      -3.625   5.910  14.933  1.00  1.84           H  
ATOM   1784  HB  ILE A 125      -3.482   7.871  17.255  1.00  1.84           H  
ATOM   1785 1HG1 ILE A 125      -3.184   5.515  17.966  1.00  1.84           H  
ATOM   1786 2HG1 ILE A 125      -4.724   6.170  18.503  1.00  1.84           H  
ATOM   1787 1HG2 ILE A 125      -5.972   7.833  16.940  1.00  1.84           H  
ATOM   1788 2HG2 ILE A 125      -5.170   8.415  15.491  1.00  1.84           H  
ATOM   1789 3HG2 ILE A 125      -5.794   6.749  15.568  1.00  1.84           H  
ATOM   1790 1HD1 ILE A 125      -4.949   3.873  17.761  1.00  1.84           H  
ATOM   1791 2HD1 ILE A 125      -5.866   4.977  16.705  1.00  1.84           H  
ATOM   1792 3HD1 ILE A 125      -4.302   4.321  16.166  1.00  1.84           H  
ATOM   1793  N   ASP A 126      -2.150   8.871  14.774  1.00  1.86           N  
ATOM   1794  CA  ASP A 126      -2.038  10.053  13.923  1.00  1.86           C  
ATOM   1795  C   ASP A 126      -1.738   9.659  12.478  1.00  1.86           C  
ATOM   1796  O   ASP A 126      -2.296  10.251  11.559  1.00  1.86           O  
ATOM   1797  CB  ASP A 126      -0.983  11.043  14.447  1.00  1.86           C  
ATOM   1798  CG  ASP A 126      -1.451  11.823  15.718  1.00  1.86           C  
ATOM   1799  OD1 ASP A 126      -2.626  11.786  16.033  1.00  1.86           O  
ATOM   1800  OD2 ASP A 126      -0.651  12.474  16.381  1.00  1.86           O  
ATOM   1801  H   ASP A 126      -1.517   8.756  15.562  1.00  1.86           H  
ATOM   1802  HA  ASP A 126      -2.996  10.568  13.938  1.00  1.86           H  
ATOM   1803 1HB  ASP A 126      -0.078  10.495  14.685  1.00  1.86           H  
ATOM   1804 2HB  ASP A 126      -0.736  11.757  13.660  1.00  1.86           H  
ATOM   1805  N   VAL A 127      -0.917   8.627  12.268  1.00  1.92           N  
ATOM   1806  CA  VAL A 127      -0.655   8.168  10.907  1.00  1.92           C  
ATOM   1807  C   VAL A 127      -1.947   7.674  10.274  1.00  1.92           C  
ATOM   1808  O   VAL A 127      -2.245   7.991   9.117  1.00  1.92           O  
ATOM   1809  CB  VAL A 127       0.418   7.066  10.881  1.00  1.92           C  
ATOM   1810  CG1 VAL A 127       0.507   6.432   9.492  1.00  1.92           C  
ATOM   1811  CG2 VAL A 127       1.765   7.688  11.223  1.00  1.92           C  
ATOM   1812  H   VAL A 127      -0.450   8.178  13.057  1.00  1.92           H  
ATOM   1813  HA  VAL A 127      -0.285   9.014  10.326  1.00  1.92           H  
ATOM   1814  HB  VAL A 127       0.161   6.288  11.608  1.00  1.92           H  
ATOM   1815 1HG1 VAL A 127       1.278   5.659   9.492  1.00  1.92           H  
ATOM   1816 2HG1 VAL A 127      -0.454   5.985   9.233  1.00  1.92           H  
ATOM   1817 3HG1 VAL A 127       0.762   7.200   8.762  1.00  1.92           H  
ATOM   1818 1HG2 VAL A 127       2.525   6.929  11.207  1.00  1.92           H  
ATOM   1819 2HG2 VAL A 127       2.005   8.454  10.486  1.00  1.92           H  
ATOM   1820 3HG2 VAL A 127       1.729   8.138  12.201  1.00  1.92           H  
ATOM   1821  N   LEU A 128      -2.734   6.914  11.030  1.00  2.02           N  
ATOM   1822  CA  LEU A 128      -3.997   6.455  10.486  1.00  2.02           C  
ATOM   1823  C   LEU A 128      -4.917   7.649  10.201  1.00  2.02           C  
ATOM   1824  O   LEU A 128      -5.636   7.661   9.201  1.00  2.02           O  
ATOM   1825  CB  LEU A 128      -4.673   5.519  11.466  1.00  2.02           C  
ATOM   1826  CG  LEU A 128      -3.996   4.218  11.700  1.00  2.02           C  
ATOM   1827  CD1 LEU A 128      -4.722   3.544  12.779  1.00  2.02           C  
ATOM   1828  CD2 LEU A 128      -3.985   3.403  10.430  1.00  2.02           C  
ATOM   1829  H   LEU A 128      -2.446   6.646  11.974  1.00  2.02           H  
ATOM   1830  HA  LEU A 128      -3.806   5.926   9.556  1.00  2.02           H  
ATOM   1831 1HB  LEU A 128      -4.781   6.020  12.423  1.00  2.02           H  
ATOM   1832 2HB  LEU A 128      -5.662   5.291  11.079  1.00  2.02           H  
ATOM   1833  HG  LEU A 128      -2.970   4.377  12.026  1.00  2.02           H  
ATOM   1834 1HD1 LEU A 128      -4.264   2.593  12.966  1.00  2.02           H  
ATOM   1835 2HD1 LEU A 128      -4.699   4.155  13.675  1.00  2.02           H  
ATOM   1836 3HD1 LEU A 128      -5.724   3.407  12.469  1.00  2.02           H  
ATOM   1837 1HD2 LEU A 128      -3.499   2.445  10.626  1.00  2.02           H  
ATOM   1838 2HD2 LEU A 128      -4.997   3.233  10.092  1.00  2.02           H  
ATOM   1839 3HD2 LEU A 128      -3.435   3.935   9.655  1.00  2.02           H  
ATOM   1840  N   ALA A 129      -4.893   8.659  11.076  1.00  2.16           N  
ATOM   1841  CA  ALA A 129      -5.698   9.856  10.870  1.00  2.16           C  
ATOM   1842  C   ALA A 129      -5.263  10.584   9.589  1.00  2.16           C  
ATOM   1843  O   ALA A 129      -6.104  11.069   8.832  1.00  2.16           O  
ATOM   1844  CB  ALA A 129      -5.603  10.775  12.069  1.00  2.16           C  
ATOM   1845  H   ALA A 129      -4.309   8.584  11.906  1.00  2.16           H  
ATOM   1846  HA  ALA A 129      -6.734   9.545  10.753  1.00  2.16           H  
ATOM   1847 1HB  ALA A 129      -6.234  11.646  11.908  1.00  2.16           H  
ATOM   1848 2HB  ALA A 129      -5.930  10.242  12.962  1.00  2.16           H  
ATOM   1849 3HB  ALA A 129      -4.578  11.094  12.196  1.00  2.16           H  
ATOM   1850  N   ASP A 130      -3.955  10.632   9.309  1.00  2.33           N  
ATOM   1851  CA  ASP A 130      -3.505  11.264   8.072  1.00  2.33           C  
ATOM   1852  C   ASP A 130      -4.087  10.504   6.884  1.00  2.33           C  
ATOM   1853  O   ASP A 130      -4.532  11.108   5.902  1.00  2.33           O  
ATOM   1854  CB  ASP A 130      -1.973  11.294   7.964  1.00  2.33           C  
ATOM   1855  CG  ASP A 130      -1.261  12.319   8.895  1.00  2.33           C  
ATOM   1856  OD1 ASP A 130      -1.906  13.187   9.443  1.00  2.33           O  
ATOM   1857  OD2 ASP A 130      -0.057  12.220   9.016  1.00  2.33           O  
ATOM   1858  H   ASP A 130      -3.280  10.250   9.971  1.00  2.33           H  
ATOM   1859  HA  ASP A 130      -3.878  12.289   8.045  1.00  2.33           H  
ATOM   1860 1HB  ASP A 130      -1.588  10.303   8.202  1.00  2.33           H  
ATOM   1861 2HB  ASP A 130      -1.692  11.507   6.933  1.00  2.33           H  
ATOM   1862  N   LYS A 131      -4.154   9.173   7.011  1.00  2.50           N  
ATOM   1863  CA  LYS A 131      -4.707   8.337   5.953  1.00  2.50           C  
ATOM   1864  C   LYS A 131      -6.205   8.643   5.827  1.00  2.50           C  
ATOM   1865  O   LYS A 131      -6.761   8.646   4.726  1.00  2.50           O  
ATOM   1866  CB  LYS A 131      -4.438   6.847   6.231  1.00  2.50           C  
ATOM   1867  CG  LYS A 131      -4.884   5.910   5.123  1.00  2.50           C  
ATOM   1868  CD  LYS A 131      -4.162   6.220   3.806  1.00  2.50           C  
ATOM   1869  CE  LYS A 131      -2.659   5.926   3.853  1.00  2.50           C  
ATOM   1870  NZ  LYS A 131      -2.026   6.174   2.509  1.00  2.50           N  
ATOM   1871  H   LYS A 131      -3.759   8.734   7.846  1.00  2.50           H  
ATOM   1872  HA  LYS A 131      -4.224   8.601   5.011  1.00  2.50           H  
ATOM   1873 1HB  LYS A 131      -3.374   6.696   6.418  1.00  2.50           H  
ATOM   1874 2HB  LYS A 131      -4.967   6.546   7.126  1.00  2.50           H  
ATOM   1875 1HG  LYS A 131      -4.700   4.875   5.415  1.00  2.50           H  
ATOM   1876 2HG  LYS A 131      -5.949   6.045   4.970  1.00  2.50           H  
ATOM   1877 1HD  LYS A 131      -4.600   5.631   3.006  1.00  2.50           H  
ATOM   1878 2HD  LYS A 131      -4.293   7.275   3.561  1.00  2.50           H  
ATOM   1879 1HE  LYS A 131      -2.182   6.571   4.591  1.00  2.50           H  
ATOM   1880 2HE  LYS A 131      -2.499   4.884   4.134  1.00  2.50           H  
ATOM   1881 1HZ  LYS A 131      -1.044   5.989   2.536  1.00  2.50           H  
ATOM   1882 2HZ  LYS A 131      -2.456   5.588   1.817  1.00  2.50           H  
ATOM   1883 3HZ  LYS A 131      -2.173   7.167   2.251  1.00  2.50           H  
ATOM   1884  N   ALA A 132      -6.865   8.914   6.958  1.00  2.64           N  
ATOM   1885  CA  ALA A 132      -8.279   9.268   6.940  1.00  2.64           C  
ATOM   1886  C   ALA A 132      -8.516  10.509   6.128  1.00  2.64           C  
ATOM   1887  O   ALA A 132      -9.506  10.608   5.396  1.00  2.64           O  
ATOM   1888  CB  ALA A 132      -8.800   9.479   8.362  1.00  2.64           C  
ATOM   1889  H   ALA A 132      -6.371   8.849   7.846  1.00  2.64           H  
ATOM   1890  HA  ALA A 132      -8.807   8.489   6.435  1.00  2.64           H  
ATOM   1891 1HB  ALA A 132      -9.854   9.724   8.334  1.00  2.64           H  
ATOM   1892 2HB  ALA A 132      -8.647   8.592   8.961  1.00  2.64           H  
ATOM   1893 3HB  ALA A 132      -8.286  10.288   8.822  1.00  2.64           H  
ATOM   1894  N   GLU A 133      -7.608  11.468   6.208  1.00  2.71           N  
ATOM   1895  CA  GLU A 133      -7.823  12.637   5.387  1.00  2.71           C  
ATOM   1896  C   GLU A 133      -7.613  12.286   3.907  1.00  2.71           C  
ATOM   1897  O   GLU A 133      -8.440  12.634   3.059  1.00  2.71           O  
ATOM   1898  CB  GLU A 133      -6.911  13.788   5.816  1.00  2.71           C  
ATOM   1899  CG  GLU A 133      -7.245  14.379   7.193  1.00  2.71           C  
ATOM   1900  CD  GLU A 133      -6.388  15.580   7.564  1.00  2.71           C  
ATOM   1901  OE1 GLU A 133      -5.522  15.938   6.799  1.00  2.71           O  
ATOM   1902  OE2 GLU A 133      -6.615  16.144   8.611  1.00  2.71           O  
ATOM   1903  H   GLU A 133      -6.812  11.378   6.847  1.00  2.71           H  
ATOM   1904  HA  GLU A 133      -8.855  12.961   5.516  1.00  2.71           H  
ATOM   1905 1HB  GLU A 133      -5.878  13.432   5.850  1.00  2.71           H  
ATOM   1906 2HB  GLU A 133      -6.958  14.587   5.079  1.00  2.71           H  
ATOM   1907 1HG  GLU A 133      -8.293  14.673   7.205  1.00  2.71           H  
ATOM   1908 2HG  GLU A 133      -7.107  13.596   7.943  1.00  2.71           H  
ATOM   1909  N   GLU A 134      -6.579  11.487   3.606  1.00  2.70           N  
ATOM   1910  CA  GLU A 134      -6.276  11.129   2.213  1.00  2.70           C  
ATOM   1911  C   GLU A 134      -7.405  10.348   1.536  1.00  2.70           C  
ATOM   1912  O   GLU A 134      -7.672  10.531   0.347  1.00  2.70           O  
ATOM   1913  CB  GLU A 134      -5.008  10.267   2.110  1.00  2.70           C  
ATOM   1914  CG  GLU A 134      -3.679  10.950   2.433  1.00  2.70           C  
ATOM   1915  CD  GLU A 134      -2.487   9.996   2.263  1.00  2.70           C  
ATOM   1916  OE1 GLU A 134      -2.705   8.867   1.853  1.00  2.70           O  
ATOM   1917  OE2 GLU A 134      -1.381  10.385   2.546  1.00  2.70           O  
ATOM   1918  H   GLU A 134      -5.952  11.190   4.358  1.00  2.70           H  
ATOM   1919  HA  GLU A 134      -6.121  12.051   1.654  1.00  2.70           H  
ATOM   1920 1HB  GLU A 134      -5.108   9.424   2.786  1.00  2.70           H  
ATOM   1921 2HB  GLU A 134      -4.935   9.860   1.103  1.00  2.70           H  
ATOM   1922 1HG  GLU A 134      -3.548  11.810   1.778  1.00  2.70           H  
ATOM   1923 2HG  GLU A 134      -3.711  11.308   3.460  1.00  2.70           H  
ATOM   1924  N   ARG A 135      -8.065   9.478   2.300  1.00  2.63           N  
ATOM   1925  CA  ARG A 135      -9.139   8.634   1.787  1.00  2.63           C  
ATOM   1926  C   ARG A 135     -10.543   9.130   2.117  1.00  2.63           C  
ATOM   1927  O   ARG A 135     -11.516   8.387   1.944  1.00  2.63           O  
ATOM   1928  CB  ARG A 135      -8.962   7.204   2.275  1.00  2.63           C  
ATOM   1929  CG  ARG A 135      -7.742   6.512   1.678  1.00  2.63           C  
ATOM   1930  CD  ARG A 135      -7.542   5.123   2.171  1.00  2.63           C  
ATOM   1931  NE  ARG A 135      -8.635   4.185   1.795  1.00  2.63           N  
ATOM   1932  CZ  ARG A 135      -8.724   3.529   0.632  1.00  2.63           C  
ATOM   1933  NH1 ARG A 135      -7.821   3.691  -0.316  1.00  2.63           N  
ATOM   1934  NH2 ARG A 135      -9.742   2.712   0.468  1.00  2.63           N  
ATOM   1935  H   ARG A 135      -7.767   9.366   3.270  1.00  2.63           H  
ATOM   1936  HA  ARG A 135      -9.047   8.613   0.702  1.00  2.63           H  
ATOM   1937 1HB  ARG A 135      -8.840   7.209   3.363  1.00  2.63           H  
ATOM   1938 2HB  ARG A 135      -9.846   6.613   2.045  1.00  2.63           H  
ATOM   1939 1HG  ARG A 135      -7.837   6.485   0.594  1.00  2.63           H  
ATOM   1940 2HG  ARG A 135      -6.853   7.091   1.948  1.00  2.63           H  
ATOM   1941 1HD  ARG A 135      -6.617   4.738   1.751  1.00  2.63           H  
ATOM   1942 2HD  ARG A 135      -7.450   5.147   3.237  1.00  2.63           H  
ATOM   1943  HE  ARG A 135      -9.393   3.976   2.474  1.00  2.63           H  
ATOM   1944 1HH1 ARG A 135      -7.046   4.322  -0.172  1.00  2.63           H  
ATOM   1945 2HH1 ARG A 135      -7.906   3.186  -1.186  1.00  2.63           H  
ATOM   1946 1HH2 ARG A 135     -10.418   2.615   1.252  1.00  2.63           H  
ATOM   1947 2HH2 ARG A 135      -9.854   2.194  -0.389  1.00  2.63           H  
ATOM   1948  N   SER A 136     -10.647  10.374   2.589  1.00  2.52           N  
ATOM   1949  CA  SER A 136     -11.919  10.996   2.949  1.00  2.52           C  
ATOM   1950  C   SER A 136     -12.792  10.171   3.896  1.00  2.52           C  
ATOM   1951  O   SER A 136     -13.990  10.000   3.649  1.00  2.52           O  
ATOM   1952  CB  SER A 136     -12.720  11.337   1.703  1.00  2.52           C  
ATOM   1953  OG  SER A 136     -12.026  12.240   0.887  1.00  2.52           O  
ATOM   1954  H   SER A 136      -9.807  10.946   2.703  1.00  2.52           H  
ATOM   1955  HA  SER A 136     -11.682  11.931   3.461  1.00  2.52           H  
ATOM   1956 1HB  SER A 136     -12.947  10.433   1.145  1.00  2.52           H  
ATOM   1957 2HB  SER A 136     -13.668  11.777   2.006  1.00  2.52           H  
ATOM   1958  HG  SER A 136     -11.633  12.886   1.483  1.00  2.52           H  
ATOM   1959  N   TRP A 137     -12.212   9.657   4.976  1.00  2.39           N  
ATOM   1960  CA  TRP A 137     -13.024   8.919   5.937  1.00  2.39           C  
ATOM   1961  C   TRP A 137     -13.708   9.976   6.793  1.00  2.39           C  
ATOM   1962  O   TRP A 137     -13.117  11.021   7.072  1.00  2.39           O  
ATOM   1963  CB  TRP A 137     -12.161   7.982   6.786  1.00  2.39           C  
ATOM   1964  CG  TRP A 137     -11.582   6.833   6.006  1.00  2.39           C  
ATOM   1965  CD1 TRP A 137     -12.096   6.288   4.888  1.00  2.39           C  
ATOM   1966  CD2 TRP A 137     -10.343   6.113   6.258  1.00  2.39           C  
ATOM   1967  NE1 TRP A 137     -11.279   5.289   4.440  1.00  2.39           N  
ATOM   1968  CE2 TRP A 137     -10.202   5.192   5.259  1.00  2.39           C  
ATOM   1969  CE3 TRP A 137      -9.364   6.193   7.231  1.00  2.39           C  
ATOM   1970  CZ2 TRP A 137      -9.112   4.359   5.191  1.00  2.39           C  
ATOM   1971  CZ3 TRP A 137      -8.246   5.409   7.133  1.00  2.39           C  
ATOM   1972  CH2 TRP A 137      -8.127   4.509   6.134  1.00  2.39           C  
ATOM   1973  H   TRP A 137     -11.218   9.823   5.134  1.00  2.39           H  
ATOM   1974  HA  TRP A 137     -13.782   8.338   5.412  1.00  2.39           H  
ATOM   1975 1HB  TRP A 137     -11.345   8.544   7.186  1.00  2.39           H  
ATOM   1976 2HB  TRP A 137     -12.724   7.605   7.621  1.00  2.39           H  
ATOM   1977  HD1 TRP A 137     -13.018   6.601   4.421  1.00  2.39           H  
ATOM   1978  HE1 TRP A 137     -11.416   4.672   3.620  1.00  2.39           H  
ATOM   1979  HE3 TRP A 137      -9.468   6.885   8.030  1.00  2.39           H  
ATOM   1980  HZ2 TRP A 137      -9.004   3.620   4.405  1.00  2.39           H  
ATOM   1981  HZ3 TRP A 137      -7.466   5.516   7.895  1.00  2.39           H  
ATOM   1982  HH2 TRP A 137      -7.238   3.882   6.088  1.00  2.39           H  
ATOM   1983  N   SER A 138     -14.940   9.720   7.220  1.00  2.26           N  
ATOM   1984  CA  SER A 138     -15.668  10.699   8.031  1.00  2.26           C  
ATOM   1985  C   SER A 138     -15.289  10.727   9.513  1.00  2.26           C  
ATOM   1986  O   SER A 138     -15.645  11.659  10.234  1.00  2.26           O  
ATOM   1987  CB  SER A 138     -17.156  10.447   7.891  1.00  2.26           C  
ATOM   1988  OG  SER A 138     -17.505   9.206   8.437  1.00  2.26           O  
ATOM   1989  H   SER A 138     -15.391   8.840   6.963  1.00  2.26           H  
ATOM   1990  HA  SER A 138     -15.456  11.686   7.619  1.00  2.26           H  
ATOM   1991 1HB  SER A 138     -17.703  11.236   8.403  1.00  2.26           H  
ATOM   1992 2HB  SER A 138     -17.439  10.477   6.839  1.00  2.26           H  
ATOM   1993  HG  SER A 138     -17.169   8.542   7.804  1.00  2.26           H  
ATOM   1994  N   LYS A 139     -14.594   9.696   9.966  1.00  2.19           N  
ATOM   1995  CA  LYS A 139     -14.200   9.561  11.363  1.00  2.19           C  
ATOM   1996  C   LYS A 139     -13.198   8.430  11.526  1.00  2.19           C  
ATOM   1997  O   LYS A 139     -13.085   7.574  10.644  1.00  2.19           O  
ATOM   1998  CB  LYS A 139     -15.427   9.304  12.254  1.00  2.19           C  
ATOM   1999  CG  LYS A 139     -16.160   8.027  11.920  1.00  2.19           C  
ATOM   2000  CD  LYS A 139     -17.419   7.807  12.754  1.00  2.19           C  
ATOM   2001  CE  LYS A 139     -18.124   6.527  12.287  1.00  2.19           C  
ATOM   2002  NZ  LYS A 139     -19.389   6.247  13.021  1.00  2.19           N  
ATOM   2003  H   LYS A 139     -14.336   8.984   9.305  1.00  2.19           H  
ATOM   2004  HA  LYS A 139     -13.719  10.486  11.681  1.00  2.19           H  
ATOM   2005 1HB  LYS A 139     -15.113   9.240  13.297  1.00  2.19           H  
ATOM   2006 2HB  LYS A 139     -16.132  10.130  12.176  1.00  2.19           H  
ATOM   2007 1HG  LYS A 139     -16.437   8.041  10.867  1.00  2.19           H  
ATOM   2008 2HG  LYS A 139     -15.483   7.194  12.096  1.00  2.19           H  
ATOM   2009 1HD  LYS A 139     -17.155   7.711  13.810  1.00  2.19           H  
ATOM   2010 2HD  LYS A 139     -18.094   8.654  12.636  1.00  2.19           H  
ATOM   2011 1HE  LYS A 139     -18.354   6.629  11.228  1.00  2.19           H  
ATOM   2012 2HE  LYS A 139     -17.448   5.680  12.420  1.00  2.19           H  
ATOM   2013 1HZ  LYS A 139     -19.794   5.377  12.628  1.00  2.19           H  
ATOM   2014 2HZ  LYS A 139     -19.204   6.123  14.000  1.00  2.19           H  
ATOM   2015 3HZ  LYS A 139     -20.037   7.003  12.891  1.00  2.19           H  
ATOM   2016  N   LEU A 140     -12.527   8.397  12.674  1.00  2.20           N  
ATOM   2017  CA  LEU A 140     -11.722   7.244  13.061  1.00  2.20           C  
ATOM   2018  C   LEU A 140     -12.126   6.860  14.472  1.00  2.20           C  
ATOM   2019  O   LEU A 140     -12.128   7.699  15.379  1.00  2.20           O  
ATOM   2020  CB  LEU A 140     -10.205   7.531  12.984  1.00  2.20           C  
ATOM   2021  CG  LEU A 140      -9.255   6.296  13.302  1.00  2.20           C  
ATOM   2022  CD1 LEU A 140      -7.947   6.417  12.514  1.00  2.20           C  
ATOM   2023  CD2 LEU A 140      -8.933   6.258  14.820  1.00  2.20           C  
ATOM   2024  H   LEU A 140     -12.623   9.164  13.323  1.00  2.20           H  
ATOM   2025  HA  LEU A 140     -11.948   6.416  12.399  1.00  2.20           H  
ATOM   2026 1HB  LEU A 140      -9.966   7.879  11.978  1.00  2.20           H  
ATOM   2027 2HB  LEU A 140      -9.965   8.325  13.690  1.00  2.20           H  
ATOM   2028  HG  LEU A 140      -9.756   5.368  13.011  1.00  2.20           H  
ATOM   2029 1HD1 LEU A 140      -7.324   5.558  12.750  1.00  2.20           H  
ATOM   2030 2HD1 LEU A 140      -8.155   6.434  11.443  1.00  2.20           H  
ATOM   2031 3HD1 LEU A 140      -7.425   7.333  12.795  1.00  2.20           H  
ATOM   2032 1HD2 LEU A 140      -8.287   5.418  15.040  1.00  2.20           H  
ATOM   2033 2HD2 LEU A 140      -8.429   7.181  15.107  1.00  2.20           H  
ATOM   2034 3HD2 LEU A 140      -9.853   6.160  15.389  1.00  2.20           H  
ATOM   2035  N   VAL A 141     -12.464   5.591  14.653  1.00  2.31           N  
ATOM   2036  CA  VAL A 141     -12.906   5.099  15.945  1.00  2.31           C  
ATOM   2037  C   VAL A 141     -11.961   4.063  16.525  1.00  2.31           C  
ATOM   2038  O   VAL A 141     -11.675   3.062  15.881  1.00  2.31           O  
ATOM   2039  CB  VAL A 141     -14.301   4.464  15.793  1.00  2.31           C  
ATOM   2040  CG1 VAL A 141     -14.784   3.917  17.168  1.00  2.31           C  
ATOM   2041  CG2 VAL A 141     -15.250   5.505  15.184  1.00  2.31           C  
ATOM   2042  H   VAL A 141     -12.464   4.969  13.845  1.00  2.31           H  
ATOM   2043  HA  VAL A 141     -12.972   5.941  16.634  1.00  2.31           H  
ATOM   2044  HB  VAL A 141     -14.239   3.605  15.117  1.00  2.31           H  
ATOM   2045 1HG1 VAL A 141     -15.767   3.453  17.059  1.00  2.31           H  
ATOM   2046 2HG1 VAL A 141     -14.078   3.169  17.539  1.00  2.31           H  
ATOM   2047 3HG1 VAL A 141     -14.852   4.729  17.888  1.00  2.31           H  
ATOM   2048 1HG2 VAL A 141     -16.239   5.067  15.058  1.00  2.31           H  
ATOM   2049 2HG2 VAL A 141     -15.309   6.364  15.834  1.00  2.31           H  
ATOM   2050 3HG2 VAL A 141     -14.869   5.819  14.212  1.00  2.31           H  
ATOM   2051  N   LEU A 142     -11.498   4.302  17.745  1.00  2.55           N  
ATOM   2052  CA  LEU A 142     -10.628   3.355  18.435  1.00  2.55           C  
ATOM   2053  C   LEU A 142     -11.398   2.517  19.443  1.00  2.55           C  
ATOM   2054  O   LEU A 142     -11.984   3.053  20.382  1.00  2.55           O  
ATOM   2055  CB  LEU A 142      -9.491   4.112  19.141  1.00  2.55           C  
ATOM   2056  CG  LEU A 142      -8.544   3.271  20.076  1.00  2.55           C  
ATOM   2057  CD1 LEU A 142      -7.805   2.254  19.281  1.00  2.55           C  
ATOM   2058  CD2 LEU A 142      -7.541   4.192  20.783  1.00  2.55           C  
ATOM   2059  H   LEU A 142     -11.765   5.159  18.207  1.00  2.55           H  
ATOM   2060  HA  LEU A 142     -10.205   2.676  17.705  1.00  2.55           H  
ATOM   2061 1HB  LEU A 142      -8.858   4.547  18.366  1.00  2.55           H  
ATOM   2062 2HB  LEU A 142      -9.915   4.910  19.704  1.00  2.55           H  
ATOM   2063  HG  LEU A 142      -9.151   2.744  20.819  1.00  2.55           H  
ATOM   2064 1HD1 LEU A 142      -7.165   1.668  19.934  1.00  2.55           H  
ATOM   2065 2HD1 LEU A 142      -8.520   1.589  18.792  1.00  2.55           H  
ATOM   2066 3HD1 LEU A 142      -7.202   2.765  18.546  1.00  2.55           H  
ATOM   2067 1HD2 LEU A 142      -6.911   3.588  21.427  1.00  2.55           H  
ATOM   2068 2HD2 LEU A 142      -6.923   4.701  20.044  1.00  2.55           H  
ATOM   2069 3HD2 LEU A 142      -8.063   4.927  21.385  1.00  2.55           H  
ATOM   2070  N   ASN A 143     -11.393   1.203  19.225  1.00  2.94           N  
ATOM   2071  CA  ASN A 143     -12.078   0.267  20.103  1.00  2.94           C  
ATOM   2072  C   ASN A 143     -11.131  -0.298  21.141  1.00  2.94           C  
ATOM   2073  O   ASN A 143      -9.919  -0.363  20.928  1.00  2.94           O  
ATOM   2074  CB  ASN A 143     -12.705  -0.868  19.326  1.00  2.94           C  
ATOM   2075  CG  ASN A 143     -13.842  -0.438  18.490  1.00  2.94           C  
ATOM   2076  OD1 ASN A 143     -14.668   0.377  18.907  1.00  2.94           O  
ATOM   2077  ND2 ASN A 143     -13.937  -0.975  17.317  1.00  2.94           N  
ATOM   2078  H   ASN A 143     -10.892   0.835  18.416  1.00  2.94           H  
ATOM   2079  HA  ASN A 143     -12.866   0.802  20.639  1.00  2.94           H  
ATOM   2080 1HB  ASN A 143     -11.949  -1.322  18.677  1.00  2.94           H  
ATOM   2081 2HB  ASN A 143     -13.045  -1.637  20.017  1.00  2.94           H  
ATOM   2082 1HD2 ASN A 143     -14.713  -0.717  16.737  1.00  2.94           H  
ATOM   2083 2HD2 ASN A 143     -13.235  -1.661  16.979  1.00  2.94           H  
ATOM   2084  N   ALA A 144     -11.690  -0.738  22.255  1.00  3.47           N  
ATOM   2085  CA  ALA A 144     -10.909  -1.387  23.292  1.00  3.47           C  
ATOM   2086  C   ALA A 144     -11.835  -2.116  24.275  1.00  3.47           C  
ATOM   2087  O   ALA A 144     -13.018  -1.789  24.351  1.00  3.47           O  
ATOM   2088  CB  ALA A 144     -10.069  -0.349  24.023  1.00  3.47           C  
ATOM   2089  H   ALA A 144     -12.688  -0.625  22.377  1.00  3.47           H  
ATOM   2090  HA  ALA A 144     -10.260  -2.114  22.809  1.00  3.47           H  
ATOM   2091 1HB  ALA A 144      -9.471  -0.804  24.805  1.00  3.47           H  
ATOM   2092 2HB  ALA A 144      -9.408   0.165  23.327  1.00  3.47           H  
ATOM   2093 3HB  ALA A 144     -10.727   0.347  24.459  1.00  3.47           H  
ATOM   2094  N   PRO A 145     -11.337  -3.115  25.001  1.00  4.08           N  
ATOM   2095  CA  PRO A 145     -11.981  -3.735  26.129  1.00  4.08           C  
ATOM   2096  C   PRO A 145     -11.849  -2.728  27.243  1.00  4.08           C  
ATOM   2097  O   PRO A 145     -11.218  -1.694  27.017  1.00  4.08           O  
ATOM   2098  CB  PRO A 145     -11.157  -5.004  26.350  1.00  4.08           C  
ATOM   2099  CG  PRO A 145      -9.775  -4.635  25.877  1.00  4.08           C  
ATOM   2100  CD  PRO A 145     -10.013  -3.724  24.672  1.00  4.08           C  
ATOM   2101  HA  PRO A 145     -13.023  -3.949  25.887  1.00  4.08           H  
ATOM   2102 1HB  PRO A 145     -11.180  -5.271  27.416  1.00  4.08           H  
ATOM   2103 2HB  PRO A 145     -11.600  -5.844  25.798  1.00  4.08           H  
ATOM   2104 1HG  PRO A 145      -9.235  -4.126  26.694  1.00  4.08           H  
ATOM   2105 2HG  PRO A 145      -9.205  -5.539  25.631  1.00  4.08           H  
ATOM   2106 1HD  PRO A 145      -9.206  -2.993  24.642  1.00  4.08           H  
ATOM   2107 2HD  PRO A 145     -10.075  -4.316  23.746  1.00  4.08           H  
ATOM   2108  N   ARG A 146     -12.428  -2.978  28.419  1.00  4.61           N  
ATOM   2109  CA  ARG A 146     -12.170  -2.050  29.518  1.00  4.61           C  
ATOM   2110  C   ARG A 146     -10.685  -1.784  29.435  1.00  4.61           C  
ATOM   2111  O   ARG A 146      -9.873  -2.716  29.429  1.00  4.61           O  
ATOM   2112  CB  ARG A 146     -12.533  -2.618  30.874  1.00  4.61           C  
ATOM   2113  CG  ARG A 146     -12.386  -1.628  32.017  1.00  4.61           C  
ATOM   2114  CD  ARG A 146     -12.854  -2.182  33.319  1.00  4.61           C  
ATOM   2115  NE  ARG A 146     -12.691  -1.215  34.393  1.00  4.61           N  
ATOM   2116  CZ  ARG A 146     -13.107  -1.394  35.664  1.00  4.61           C  
ATOM   2117  NH1 ARG A 146     -13.712  -2.508  36.011  1.00  4.61           N  
ATOM   2118  NH2 ARG A 146     -12.906  -0.446  36.563  1.00  4.61           N  
ATOM   2119  H   ARG A 146     -13.016  -3.796  28.528  1.00  4.61           H  
ATOM   2120  HA  ARG A 146     -12.715  -1.120  29.353  1.00  4.61           H  
ATOM   2121 1HB  ARG A 146     -13.543  -2.954  30.862  1.00  4.61           H  
ATOM   2122 2HB  ARG A 146     -11.903  -3.478  31.092  1.00  4.61           H  
ATOM   2123 1HG  ARG A 146     -11.334  -1.349  32.119  1.00  4.61           H  
ATOM   2124 2HG  ARG A 146     -12.974  -0.737  31.796  1.00  4.61           H  
ATOM   2125 1HD  ARG A 146     -13.909  -2.442  33.252  1.00  4.61           H  
ATOM   2126 2HD  ARG A 146     -12.275  -3.070  33.567  1.00  4.61           H  
ATOM   2127  HE  ARG A 146     -12.226  -0.342  34.169  1.00  4.61           H  
ATOM   2128 1HH1 ARG A 146     -13.865  -3.234  35.326  1.00  4.61           H  
ATOM   2129 2HH1 ARG A 146     -14.021  -2.638  36.964  1.00  4.61           H  
ATOM   2130 1HH2 ARG A 146     -12.441   0.412  36.298  1.00  4.61           H  
ATOM   2131 2HH2 ARG A 146     -13.216  -0.578  37.514  1.00  4.61           H  
ATOM   2132  N   VAL A 147     -10.341  -0.517  29.361  1.00  4.89           N  
ATOM   2133  CA  VAL A 147      -8.987  -0.152  29.044  1.00  4.89           C  
ATOM   2134  C   VAL A 147      -8.202   0.406  30.234  1.00  4.89           C  
ATOM   2135  O   VAL A 147      -8.789   1.072  31.088  1.00  4.89           O  
ATOM   2136  CB  VAL A 147      -9.096   0.923  27.952  1.00  4.89           C  
ATOM   2137  CG1 VAL A 147      -9.710   2.154  28.555  1.00  4.89           C  
ATOM   2138  CG2 VAL A 147      -7.811   1.211  27.329  1.00  4.89           C  
ATOM   2139  H   VAL A 147     -11.050   0.197  29.429  1.00  4.89           H  
ATOM   2140  HA  VAL A 147      -8.523  -1.025  28.610  1.00  4.89           H  
ATOM   2141  HB  VAL A 147      -9.776   0.561  27.182  1.00  4.89           H  
ATOM   2142 1HG1 VAL A 147      -9.825   2.923  27.800  1.00  4.89           H  
ATOM   2143 2HG1 VAL A 147     -10.683   1.910  28.979  1.00  4.89           H  
ATOM   2144 3HG1 VAL A 147      -9.046   2.511  29.337  1.00  4.89           H  
ATOM   2145 1HG2 VAL A 147      -7.959   1.961  26.557  1.00  4.89           H  
ATOM   2146 2HG2 VAL A 147      -7.129   1.582  28.070  1.00  4.89           H  
ATOM   2147 3HG2 VAL A 147      -7.414   0.306  26.880  1.00  4.89           H  
ATOM   2148  N   PRO A 148      -6.893   0.101  30.350  1.00  4.86           N  
ATOM   2149  CA  PRO A 148      -5.964   0.670  31.305  1.00  4.86           C  
ATOM   2150  C   PRO A 148      -5.929   2.171  31.126  1.00  4.86           C  
ATOM   2151  O   PRO A 148      -6.120   2.665  30.010  1.00  4.86           O  
ATOM   2152  CB  PRO A 148      -4.630   0.019  30.930  1.00  4.86           C  
ATOM   2153  CG  PRO A 148      -5.011  -1.283  30.272  1.00  4.86           C  
ATOM   2154  CD  PRO A 148      -6.301  -1.004  29.546  1.00  4.86           C  
ATOM   2155  HA  PRO A 148      -6.277   0.401  32.329  1.00  4.86           H  
ATOM   2156 1HB  PRO A 148      -4.066   0.685  30.261  1.00  4.86           H  
ATOM   2157 2HB  PRO A 148      -4.014  -0.123  31.830  1.00  4.86           H  
ATOM   2158 1HG  PRO A 148      -4.208  -1.615  29.596  1.00  4.86           H  
ATOM   2159 2HG  PRO A 148      -5.125  -2.069  31.035  1.00  4.86           H  
ATOM   2160 1HD  PRO A 148      -6.094  -0.704  28.519  1.00  4.86           H  
ATOM   2161 2HD  PRO A 148      -6.911  -1.921  29.615  1.00  4.86           H  
ATOM   2162  N   GLU A 149      -5.610   2.902  32.186  1.00  4.55           N  
ATOM   2163  CA  GLU A 149      -5.554   4.359  32.099  1.00  4.55           C  
ATOM   2164  C   GLU A 149      -4.726   4.837  30.896  1.00  4.55           C  
ATOM   2165  O   GLU A 149      -5.127   5.779  30.216  1.00  4.55           O  
ATOM   2166  CB  GLU A 149      -4.991   4.939  33.398  1.00  4.55           C  
ATOM   2167  CG  GLU A 149      -5.016   6.461  33.479  1.00  4.55           C  
ATOM   2168  CD  GLU A 149      -4.484   6.998  34.793  1.00  4.55           C  
ATOM   2169  OE1 GLU A 149      -4.077   6.213  35.616  1.00  4.55           O  
ATOM   2170  OE2 GLU A 149      -4.486   8.195  34.967  1.00  4.55           O  
ATOM   2171  H   GLU A 149      -5.444   2.450  33.075  1.00  4.55           H  
ATOM   2172  HA  GLU A 149      -6.572   4.730  31.976  1.00  4.55           H  
ATOM   2173 1HB  GLU A 149      -5.556   4.551  34.245  1.00  4.55           H  
ATOM   2174 2HB  GLU A 149      -3.956   4.618  33.519  1.00  4.55           H  
ATOM   2175 1HG  GLU A 149      -4.423   6.859  32.674  1.00  4.55           H  
ATOM   2176 2HG  GLU A 149      -6.039   6.804  33.337  1.00  4.55           H  
ATOM   2177  N   ASP A 150      -3.588   4.193  30.607  1.00  4.10           N  
ATOM   2178  CA  ASP A 150      -2.773   4.617  29.462  1.00  4.10           C  
ATOM   2179  C   ASP A 150      -3.517   4.528  28.126  1.00  4.10           C  
ATOM   2180  O   ASP A 150      -3.287   5.346  27.223  1.00  4.10           O  
ATOM   2181  CB  ASP A 150      -1.463   3.828  29.388  1.00  4.10           C  
ATOM   2182  CG  ASP A 150      -0.378   4.252  30.450  1.00  4.10           C  
ATOM   2183  OD1 ASP A 150      -0.484   5.330  31.061  1.00  4.10           O  
ATOM   2184  OD2 ASP A 150       0.542   3.486  30.629  1.00  4.10           O  
ATOM   2185  H   ASP A 150      -3.298   3.417  31.183  1.00  4.10           H  
ATOM   2186  HA  ASP A 150      -2.508   5.649  29.603  1.00  4.10           H  
ATOM   2187 1HB  ASP A 150      -1.679   2.768  29.521  1.00  4.10           H  
ATOM   2188 2HB  ASP A 150      -1.033   3.944  28.393  1.00  4.10           H  
ATOM   2189  N   GLY A 151      -4.389   3.532  27.972  1.00  3.63           N  
ATOM   2190  CA  GLY A 151      -5.099   3.391  26.717  1.00  3.63           C  
ATOM   2191  C   GLY A 151      -6.253   4.376  26.697  1.00  3.63           C  
ATOM   2192  O   GLY A 151      -6.640   4.877  25.636  1.00  3.63           O  
ATOM   2193  H   GLY A 151      -4.614   2.912  28.744  1.00  3.63           H  
ATOM   2194 1HA  GLY A 151      -4.421   3.595  25.888  1.00  3.63           H  
ATOM   2195 2HA  GLY A 151      -5.451   2.371  26.602  1.00  3.63           H  
ATOM   2196  N   ARG A 152      -6.782   4.693  27.883  1.00  3.25           N  
ATOM   2197  CA  ARG A 152      -7.866   5.654  27.951  1.00  3.25           C  
ATOM   2198  C   ARG A 152      -7.315   7.020  27.575  1.00  3.25           C  
ATOM   2199  O   ARG A 152      -7.939   7.758  26.815  1.00  3.25           O  
ATOM   2200  CB  ARG A 152      -8.508   5.715  29.323  1.00  3.25           C  
ATOM   2201  CG  ARG A 152      -9.651   6.709  29.412  1.00  3.25           C  
ATOM   2202  CD  ARG A 152     -10.757   6.363  28.450  1.00  3.25           C  
ATOM   2203  NE  ARG A 152     -11.834   7.343  28.478  1.00  3.25           N  
ATOM   2204  CZ  ARG A 152     -12.936   7.280  29.236  1.00  3.25           C  
ATOM   2205  NH1 ARG A 152     -13.156   6.257  30.038  1.00  3.25           N  
ATOM   2206  NH2 ARG A 152     -13.792   8.274  29.154  1.00  3.25           N  
ATOM   2207  H   ARG A 152      -6.439   4.232  28.729  1.00  3.25           H  
ATOM   2208  HA  ARG A 152      -8.633   5.373  27.229  1.00  3.25           H  
ATOM   2209 1HB  ARG A 152      -8.875   4.748  29.612  1.00  3.25           H  
ATOM   2210 2HB  ARG A 152      -7.759   6.009  30.057  1.00  3.25           H  
ATOM   2211 1HG  ARG A 152     -10.056   6.712  30.422  1.00  3.25           H  
ATOM   2212 2HG  ARG A 152      -9.281   7.706  29.164  1.00  3.25           H  
ATOM   2213 1HD  ARG A 152     -10.354   6.340  27.439  1.00  3.25           H  
ATOM   2214 2HD  ARG A 152     -11.174   5.386  28.694  1.00  3.25           H  
ATOM   2215  HE  ARG A 152     -11.745   8.182  27.888  1.00  3.25           H  
ATOM   2216 1HH1 ARG A 152     -12.487   5.503  30.087  1.00  3.25           H  
ATOM   2217 2HH1 ARG A 152     -13.992   6.230  30.602  1.00  3.25           H  
ATOM   2218 1HH2 ARG A 152     -13.561   9.054  28.519  1.00  3.25           H  
ATOM   2219 2HH2 ARG A 152     -14.636   8.277  29.704  1.00  3.25           H  
ATOM   2220  N   LYS A 153      -6.116   7.350  28.073  1.00  2.98           N  
ATOM   2221  CA  LYS A 153      -5.510   8.631  27.738  1.00  2.98           C  
ATOM   2222  C   LYS A 153      -5.302   8.715  26.233  1.00  2.98           C  
ATOM   2223  O   LYS A 153      -5.620   9.734  25.628  1.00  2.98           O  
ATOM   2224  CB  LYS A 153      -4.201   8.832  28.501  1.00  2.98           C  
ATOM   2225  CG  LYS A 153      -4.373   9.125  30.006  1.00  2.98           C  
ATOM   2226  CD  LYS A 153      -3.028   9.406  30.689  1.00  2.98           C  
ATOM   2227  CE  LYS A 153      -2.237   8.120  30.724  1.00  2.98           C  
ATOM   2228  NZ  LYS A 153      -1.010   8.154  31.536  1.00  2.98           N  
ATOM   2229  H   LYS A 153      -5.639   6.712  28.711  1.00  2.98           H  
ATOM   2230  HA  LYS A 153      -6.200   9.426  28.025  1.00  2.98           H  
ATOM   2231 1HB  LYS A 153      -3.594   7.927  28.408  1.00  2.98           H  
ATOM   2232 2HB  LYS A 153      -3.639   9.650  28.052  1.00  2.98           H  
ATOM   2233 1HG  LYS A 153      -5.024   9.988  30.136  1.00  2.98           H  
ATOM   2234 2HG  LYS A 153      -4.840   8.269  30.489  1.00  2.98           H  
ATOM   2235 1HD  LYS A 153      -2.473  10.166  30.139  1.00  2.98           H  
ATOM   2236 2HD  LYS A 153      -3.193   9.751  31.711  1.00  2.98           H  
ATOM   2237 1HE  LYS A 153      -2.878   7.347  31.115  1.00  2.98           H  
ATOM   2238 2HE  LYS A 153      -1.963   7.868  29.702  1.00  2.98           H  
ATOM   2239 1HZ  LYS A 153      -0.605   7.191  31.456  1.00  2.98           H  
ATOM   2240 2HZ  LYS A 153      -0.362   8.842  31.187  1.00  2.98           H  
ATOM   2241 3HZ  LYS A 153      -1.241   8.353  32.498  1.00  2.98           H  
ATOM   2242  N   LEU A 154      -4.861   7.619  25.595  1.00  2.80           N  
ATOM   2243  CA  LEU A 154      -4.735   7.670  24.144  1.00  2.80           C  
ATOM   2244  C   LEU A 154      -6.061   8.007  23.513  1.00  2.80           C  
ATOM   2245  O   LEU A 154      -6.138   8.915  22.683  1.00  2.80           O  
ATOM   2246  CB  LEU A 154      -4.300   6.331  23.557  1.00  2.80           C  
ATOM   2247  CG  LEU A 154      -4.291   6.275  21.992  1.00  2.80           C  
ATOM   2248  CD1 LEU A 154      -3.276   7.257  21.428  1.00  2.80           C  
ATOM   2249  CD2 LEU A 154      -4.001   4.872  21.560  1.00  2.80           C  
ATOM   2250  H   LEU A 154      -4.577   6.786  26.113  1.00  2.80           H  
ATOM   2251  HA  LEU A 154      -4.010   8.438  23.879  1.00  2.80           H  
ATOM   2252 1HB  LEU A 154      -3.298   6.104  23.915  1.00  2.80           H  
ATOM   2253 2HB  LEU A 154      -4.971   5.558  23.909  1.00  2.80           H  
ATOM   2254  HG  LEU A 154      -5.274   6.568  21.613  1.00  2.80           H  
ATOM   2255 1HD1 LEU A 154      -3.298   7.209  20.340  1.00  2.80           H  
ATOM   2256 2HD1 LEU A 154      -3.525   8.270  21.752  1.00  2.80           H  
ATOM   2257 3HD1 LEU A 154      -2.281   6.999  21.783  1.00  2.80           H  
ATOM   2258 1HD2 LEU A 154      -4.005   4.809  20.473  1.00  2.80           H  
ATOM   2259 2HD2 LEU A 154      -3.043   4.583  21.938  1.00  2.80           H  
ATOM   2260 3HD2 LEU A 154      -4.752   4.207  21.963  1.00  2.80           H  
ATOM   2261  N   TYR A 155      -7.107   7.286  23.914  1.00  2.74           N  
ATOM   2262  CA  TYR A 155      -8.403   7.508  23.321  1.00  2.74           C  
ATOM   2263  C   TYR A 155      -8.806   8.969  23.457  1.00  2.74           C  
ATOM   2264  O   TYR A 155      -9.133   9.596  22.454  1.00  2.74           O  
ATOM   2265  CB  TYR A 155      -9.482   6.637  23.939  1.00  2.74           C  
ATOM   2266  CG  TYR A 155     -10.801   6.850  23.242  1.00  2.74           C  
ATOM   2267  CD1 TYR A 155     -11.020   6.160  22.080  1.00  2.74           C  
ATOM   2268  CD2 TYR A 155     -11.757   7.746  23.712  1.00  2.74           C  
ATOM   2269  CE1 TYR A 155     -12.165   6.337  21.359  1.00  2.74           C  
ATOM   2270  CE2 TYR A 155     -12.920   7.926  22.982  1.00  2.74           C  
ATOM   2271  CZ  TYR A 155     -13.114   7.225  21.806  1.00  2.74           C  
ATOM   2272  OH  TYR A 155     -14.246   7.418  21.067  1.00  2.74           O  
ATOM   2273  H   TYR A 155      -6.984   6.558  24.619  1.00  2.74           H  
ATOM   2274  HA  TYR A 155      -8.345   7.266  22.266  1.00  2.74           H  
ATOM   2275 1HB  TYR A 155      -9.202   5.586  23.861  1.00  2.74           H  
ATOM   2276 2HB  TYR A 155      -9.601   6.881  24.995  1.00  2.74           H  
ATOM   2277  HD1 TYR A 155     -10.270   5.473  21.739  1.00  2.74           H  
ATOM   2278  HD2 TYR A 155     -11.584   8.309  24.636  1.00  2.74           H  
ATOM   2279  HE1 TYR A 155     -12.319   5.779  20.435  1.00  2.74           H  
ATOM   2280  HE2 TYR A 155     -13.668   8.619  23.315  1.00  2.74           H  
ATOM   2281  HH  TYR A 155     -14.213   6.862  20.286  1.00  2.74           H  
ATOM   2282  N   GLU A 156      -8.686   9.528  24.668  1.00  2.82           N  
ATOM   2283  CA  GLU A 156      -9.090  10.907  24.944  1.00  2.82           C  
ATOM   2284  C   GLU A 156      -8.277  11.900  24.097  1.00  2.82           C  
ATOM   2285  O   GLU A 156      -8.782  12.954  23.698  1.00  2.82           O  
ATOM   2286  CB  GLU A 156      -8.915  11.216  26.439  1.00  2.82           C  
ATOM   2287  CG  GLU A 156      -9.886  10.470  27.414  1.00  2.82           C  
ATOM   2288  CD  GLU A 156     -11.346  10.880  27.342  1.00  2.82           C  
ATOM   2289  OE1 GLU A 156     -11.625  12.054  27.417  1.00  2.82           O  
ATOM   2290  OE2 GLU A 156     -12.188   9.995  27.250  1.00  2.82           O  
ATOM   2291  H   GLU A 156      -8.349   8.949  25.436  1.00  2.82           H  
ATOM   2292  HA  GLU A 156     -10.139  11.013  24.694  1.00  2.82           H  
ATOM   2293 1HB  GLU A 156      -7.897  10.952  26.734  1.00  2.82           H  
ATOM   2294 2HB  GLU A 156      -9.031  12.286  26.601  1.00  2.82           H  
ATOM   2295 1HG  GLU A 156      -9.831   9.410  27.184  1.00  2.82           H  
ATOM   2296 2HG  GLU A 156      -9.527  10.603  28.433  1.00  2.82           H  
ATOM   2297  N   GLN A 157      -7.009  11.574  23.831  1.00  3.06           N  
ATOM   2298  CA  GLN A 157      -6.140  12.411  23.007  1.00  3.06           C  
ATOM   2299  C   GLN A 157      -6.533  12.393  21.523  1.00  3.06           C  
ATOM   2300  O   GLN A 157      -6.167  13.312  20.781  1.00  3.06           O  
ATOM   2301  CB  GLN A 157      -4.677  11.972  23.138  1.00  3.06           C  
ATOM   2302  CG  GLN A 157      -4.031  12.238  24.484  1.00  3.06           C  
ATOM   2303  CD  GLN A 157      -2.639  11.619  24.570  1.00  3.06           C  
ATOM   2304  OE1 GLN A 157      -2.310  10.664  23.853  1.00  3.06           O  
ATOM   2305  NE2 GLN A 157      -1.814  12.160  25.457  1.00  3.06           N  
ATOM   2306  H   GLN A 157      -6.626  10.714  24.224  1.00  3.06           H  
ATOM   2307  HA  GLN A 157      -6.225  13.435  23.362  1.00  3.06           H  
ATOM   2308 1HB  GLN A 157      -4.605  10.905  22.942  1.00  3.06           H  
ATOM   2309 2HB  GLN A 157      -4.087  12.477  22.390  1.00  3.06           H  
ATOM   2310 1HG  GLN A 157      -3.925  13.314  24.602  1.00  3.06           H  
ATOM   2311 2HG  GLN A 157      -4.644  11.849  25.278  1.00  3.06           H  
ATOM   2312 1HE2 GLN A 157      -0.888  11.798  25.567  1.00  3.06           H  
ATOM   2313 2HE2 GLN A 157      -2.121  12.928  26.019  1.00  3.06           H  
ATOM   2314  N   ILE A 158      -7.245  11.348  21.071  1.00  3.48           N  
ATOM   2315  CA  ILE A 158      -7.620  11.260  19.661  1.00  3.48           C  
ATOM   2316  C   ILE A 158      -9.137  11.404  19.448  1.00  3.48           C  
ATOM   2317  O   ILE A 158      -9.594  11.604  18.320  1.00  3.48           O  
ATOM   2318  CB  ILE A 158      -7.163   9.908  19.068  1.00  3.48           C  
ATOM   2319  CG1 ILE A 158      -7.903   8.771  19.747  1.00  3.48           C  
ATOM   2320  CG2 ILE A 158      -5.649   9.734  19.306  1.00  3.48           C  
ATOM   2321  CD1 ILE A 158      -7.745   7.432  19.127  1.00  3.48           C  
ATOM   2322  H   ILE A 158      -7.517  10.595  21.710  1.00  3.48           H  
ATOM   2323  HA  ILE A 158      -7.126  12.062  19.120  1.00  3.48           H  
ATOM   2324  HB  ILE A 158      -7.385   9.872  18.005  1.00  3.48           H  
ATOM   2325 1HG1 ILE A 158      -7.552   8.717  20.743  1.00  3.48           H  
ATOM   2326 2HG1 ILE A 158      -8.961   8.995  19.762  1.00  3.48           H  
ATOM   2327 1HG2 ILE A 158      -5.313   8.788  18.913  1.00  3.48           H  
ATOM   2328 2HG2 ILE A 158      -5.112  10.540  18.814  1.00  3.48           H  
ATOM   2329 3HG2 ILE A 158      -5.443   9.761  20.377  1.00  3.48           H  
ATOM   2330 1HD1 ILE A 158      -8.312   6.729  19.707  1.00  3.48           H  
ATOM   2331 2HD1 ILE A 158      -8.122   7.449  18.105  1.00  3.48           H  
ATOM   2332 3HD1 ILE A 158      -6.702   7.154  19.134  1.00  3.48           H  
ATOM   2333  N   ALA A 159      -9.915  11.332  20.530  1.00  4.11           N  
ATOM   2334  CA  ALA A 159     -11.368  11.433  20.465  1.00  4.11           C  
ATOM   2335  C   ALA A 159     -11.933  11.934  21.790  1.00  4.11           C  
ATOM   2336  O   ALA A 159     -11.616  11.415  22.853  1.00  4.11           O  
ATOM   2337  CB  ALA A 159     -11.944  10.075  20.132  1.00  4.11           C  
ATOM   2338  H   ALA A 159      -9.486  11.139  21.429  1.00  4.11           H  
ATOM   2339  HA  ALA A 159     -11.634  12.151  19.690  1.00  4.11           H  
ATOM   2340 1HB  ALA A 159     -13.030  10.131  20.075  1.00  4.11           H  
ATOM   2341 2HB  ALA A 159     -11.545   9.732  19.175  1.00  4.11           H  
ATOM   2342 3HB  ALA A 159     -11.647   9.394  20.910  1.00  4.11           H  
ATOM   2343  N   ALA A 160     -12.859  12.886  21.739  1.00  4.91           N  
ATOM   2344  CA  ALA A 160     -13.379  13.488  22.972  1.00  4.91           C  
ATOM   2345  C   ALA A 160     -14.430  12.663  23.709  1.00  4.91           C  
ATOM   2346  O   ALA A 160     -15.584  13.074  23.812  1.00  4.91           O  
ATOM   2347  CB  ALA A 160     -13.974  14.844  22.653  1.00  4.91           C  
ATOM   2348  H   ALA A 160     -13.151  13.252  20.844  1.00  4.91           H  
ATOM   2349  HA  ALA A 160     -12.534  13.622  23.650  1.00  4.91           H  
ATOM   2350 1HB  ALA A 160     -14.310  15.316  23.576  1.00  4.91           H  
ATOM   2351 2HB  ALA A 160     -13.220  15.470  22.178  1.00  4.91           H  
ATOM   2352 3HB  ALA A 160     -14.821  14.720  21.980  1.00  4.91           H  
ATOM   2353  N   ALA A 161     -14.022  11.512  24.225  1.00  5.83           N  
ATOM   2354  CA  ALA A 161     -14.905  10.619  24.986  1.00  5.83           C  
ATOM   2355  C   ALA A 161     -16.216  10.350  24.257  1.00  5.83           C  
ATOM   2356  O   ALA A 161     -17.286  10.415  24.857  1.00  5.83           O  
ATOM   2357  CB  ALA A 161     -15.214  11.218  26.345  1.00  5.83           C  
ATOM   2358  H   ALA A 161     -13.043  11.269  24.072  1.00  5.83           H  
ATOM   2359  HA  ALA A 161     -14.386   9.674  25.132  1.00  5.83           H  
ATOM   2360 1HB  ALA A 161     -15.842  10.531  26.908  1.00  5.83           H  
ATOM   2361 2HB  ALA A 161     -14.283  11.388  26.886  1.00  5.83           H  
ATOM   2362 3HB  ALA A 161     -15.737  12.164  26.222  1.00  5.83           H  
ATOM   2363  N   ALA A 162     -16.141  10.040  22.974  1.00  6.81           N  
ATOM   2364  CA  ALA A 162     -17.333   9.826  22.163  1.00  6.81           C  
ATOM   2365  C   ALA A 162     -18.212   8.672  22.620  1.00  6.81           C  
ATOM   2366  O   ALA A 162     -17.728   7.634  23.083  1.00  6.81           O  
ATOM   2367  CB  ALA A 162     -16.950   9.572  20.736  1.00  6.81           C  
ATOM   2368  H   ALA A 162     -15.231   9.987  22.543  1.00  6.81           H  
ATOM   2369  HA  ALA A 162     -17.926  10.740  22.215  1.00  6.81           H  
ATOM   2370 1HB  ALA A 162     -17.856   9.478  20.193  1.00  6.81           H  
ATOM   2371 2HB  ALA A 162     -16.368  10.405  20.350  1.00  6.81           H  
ATOM   2372 3HB  ALA A 162     -16.377   8.660  20.659  1.00  6.81           H  
ATOM   2373  N   ASP A 163     -19.521   8.825  22.388  1.00  7.75           N  
ATOM   2374  CA  ASP A 163     -20.527   7.804  22.699  1.00  7.75           C  
ATOM   2375  C   ASP A 163     -20.235   6.482  21.994  1.00  7.75           C  
ATOM   2376  O   ASP A 163     -20.540   5.403  22.498  1.00  7.75           O  
ATOM   2377  CB  ASP A 163     -21.915   8.269  22.238  1.00  7.75           C  
ATOM   2378  CG  ASP A 163     -22.535   9.393  23.071  1.00  7.75           C  
ATOM   2379  OD1 ASP A 163     -22.062   9.665  24.146  1.00  7.75           O  
ATOM   2380  OD2 ASP A 163     -23.482   9.977  22.602  1.00  7.75           O  
ATOM   2381  H   ASP A 163     -19.838   9.704  22.005  1.00  7.75           H  
ATOM   2382  HA  ASP A 163     -20.531   7.635  23.776  1.00  7.75           H  
ATOM   2383 1HB  ASP A 163     -21.852   8.607  21.204  1.00  7.75           H  
ATOM   2384 2HB  ASP A 163     -22.596   7.418  22.253  1.00  7.75           H  
ATOM   2385  N   TRP A 164     -19.633   6.578  20.819  1.00  8.59           N  
ATOM   2386  CA  TRP A 164     -19.309   5.427  19.995  1.00  8.59           C  
ATOM   2387  C   TRP A 164     -17.974   4.757  20.341  1.00  8.59           C  
ATOM   2388  O   TRP A 164     -17.571   3.803  19.667  1.00  8.59           O  
ATOM   2389  CB  TRP A 164     -19.375   5.789  18.512  1.00  8.59           C  
ATOM   2390  CG  TRP A 164     -18.609   6.999  18.101  1.00  8.59           C  
ATOM   2391  CD1 TRP A 164     -17.315   7.052  17.717  1.00  8.59           C  
ATOM   2392  CD2 TRP A 164     -19.108   8.349  18.017  1.00  8.59           C  
ATOM   2393  NE1 TRP A 164     -16.969   8.341  17.379  1.00  8.59           N  
ATOM   2394  CE2 TRP A 164     -18.054   9.146  17.555  1.00  8.59           C  
ATOM   2395  CE3 TRP A 164     -20.344   8.938  18.290  1.00  8.59           C  
ATOM   2396  CZ2 TRP A 164     -18.196  10.509  17.360  1.00  8.59           C  
ATOM   2397  CZ3 TRP A 164     -20.486  10.304  18.101  1.00  8.59           C  
ATOM   2398  CH2 TRP A 164     -19.440  11.070  17.646  1.00  8.59           C  
ATOM   2399  H   TRP A 164     -19.400   7.499  20.481  1.00  8.59           H  
ATOM   2400  HA  TRP A 164     -20.088   4.683  20.160  1.00  8.59           H  
ATOM   2401 1HB  TRP A 164     -19.006   4.946  17.925  1.00  8.59           H  
ATOM   2402 2HB  TRP A 164     -20.417   5.941  18.231  1.00  8.59           H  
ATOM   2403  HD1 TRP A 164     -16.659   6.199  17.676  1.00  8.59           H  
ATOM   2404  HE1 TRP A 164     -16.059   8.643  17.059  1.00  8.59           H  
ATOM   2405  HE3 TRP A 164     -21.178   8.336  18.649  1.00  8.59           H  
ATOM   2406  HZ2 TRP A 164     -17.377  11.133  17.004  1.00  8.59           H  
ATOM   2407  HZ3 TRP A 164     -21.454  10.755  18.321  1.00  8.59           H  
ATOM   2408  HH2 TRP A 164     -19.588  12.141  17.508  1.00  8.59           H  
ATOM   2409  N   SER A 165     -17.321   5.174  21.445  1.00  9.34           N  
ATOM   2410  CA  SER A 165     -16.039   4.576  21.847  1.00  9.34           C  
ATOM   2411  C   SER A 165     -16.168   3.068  22.062  1.00  9.34           C  
ATOM   2412  O   SER A 165     -15.192   2.329  21.957  1.00  9.34           O  
ATOM   2413  CB  SER A 165     -15.564   5.211  23.141  1.00  9.34           C  
ATOM   2414  OG  SER A 165     -16.440   4.919  24.197  1.00  9.34           O  
ATOM   2415  H   SER A 165     -17.682   5.954  21.995  1.00  9.34           H  
ATOM   2416  HA  SER A 165     -15.305   4.754  21.060  1.00  9.34           H  
ATOM   2417 1HB  SER A 165     -14.566   4.846  23.372  1.00  9.34           H  
ATOM   2418 2HB  SER A 165     -15.505   6.285  23.023  1.00  9.34           H  
ATOM   2419  HG  SER A 165     -17.161   5.570  24.115  1.00  9.34           H  
ATOM   2420  N   SER A 166     -17.383   2.620  22.360  1.00 10.10           N  
ATOM   2421  CA  SER A 166     -17.727   1.217  22.491  1.00 10.10           C  
ATOM   2422  C   SER A 166     -16.813   0.385  23.386  1.00 10.10           C  
ATOM   2423  O   SER A 166     -16.465  -0.737  23.021  1.00 10.10           O  
ATOM   2424  CB  SER A 166     -17.724   0.612  21.096  1.00 10.10           C  
ATOM   2425  OG  SER A 166     -18.625   1.293  20.244  1.00 10.10           O  
ATOM   2426  H   SER A 166     -18.114   3.308  22.459  1.00 10.10           H  
ATOM   2427  HA  SER A 166     -18.736   1.163  22.900  1.00 10.10           H  
ATOM   2428 1HB  SER A 166     -16.720   0.651  20.673  1.00 10.10           H  
ATOM   2429 2HB  SER A 166     -18.007  -0.436  21.162  1.00 10.10           H  
ATOM   2430  HG  SER A 166     -18.193   2.164  20.022  1.00 10.10           H  
ATOM   2431  N   TYR A 167     -16.439   0.891  24.559  1.00 10.94           N  
ATOM   2432  CA  TYR A 167     -15.578   0.082  25.417  1.00 10.94           C  
ATOM   2433  C   TYR A 167     -16.306  -1.175  25.863  1.00 10.94           C  
ATOM   2434  O   TYR A 167     -17.483  -1.112  26.233  1.00 10.94           O  
ATOM   2435  CB  TYR A 167     -15.102   0.867  26.640  1.00 10.94           C  
ATOM   2436  CG  TYR A 167     -14.056   1.909  26.339  1.00 10.94           C  
ATOM   2437  CD1 TYR A 167     -14.387   3.262  26.301  1.00 10.94           C  
ATOM   2438  CD2 TYR A 167     -12.759   1.515  26.111  1.00 10.94           C  
ATOM   2439  CE1 TYR A 167     -13.407   4.203  26.033  1.00 10.94           C  
ATOM   2440  CE2 TYR A 167     -11.800   2.463  25.842  1.00 10.94           C  
ATOM   2441  CZ  TYR A 167     -12.116   3.780  25.806  1.00 10.94           C  
ATOM   2442  OH  TYR A 167     -11.143   4.673  25.542  1.00 10.94           O  
ATOM   2443  H   TYR A 167     -16.732   1.817  24.832  1.00 10.94           H  
ATOM   2444  HA  TYR A 167     -14.709  -0.216  24.842  1.00 10.94           H  
ATOM   2445 1HB  TYR A 167     -15.952   1.362  27.106  1.00 10.94           H  
ATOM   2446 2HB  TYR A 167     -14.685   0.170  27.370  1.00 10.94           H  
ATOM   2447  HD1 TYR A 167     -15.414   3.581  26.481  1.00 10.94           H  
ATOM   2448  HD2 TYR A 167     -12.494   0.454  26.143  1.00 10.94           H  
ATOM   2449  HE1 TYR A 167     -13.657   5.265  26.001  1.00 10.94           H  
ATOM   2450  HE2 TYR A 167     -10.773   2.167  25.661  1.00 10.94           H  
ATOM   2451  HH  TYR A 167     -10.359   4.206  25.238  1.00 10.94           H  
ATOM   2452  N   VAL A 168     -15.596  -2.303  25.876  1.00 11.82           N  
ATOM   2453  CA  VAL A 168     -16.208  -3.554  26.324  1.00 11.82           C  
ATOM   2454  C   VAL A 168     -15.642  -4.108  27.627  1.00 11.82           C  
ATOM   2455  O   VAL A 168     -14.481  -4.508  27.708  1.00 11.82           O  
ATOM   2456  CB  VAL A 168     -16.056  -4.632  25.238  1.00 11.82           C  
ATOM   2457  CG1 VAL A 168     -16.662  -5.940  25.726  1.00 11.82           C  
ATOM   2458  CG2 VAL A 168     -16.731  -4.155  23.965  1.00 11.82           C  
ATOM   2459  H   VAL A 168     -14.639  -2.272  25.518  1.00 11.82           H  
ATOM   2460  HA  VAL A 168     -17.273  -3.373  26.470  1.00 11.82           H  
ATOM   2461  HB  VAL A 168     -15.004  -4.808  25.042  1.00 11.82           H  
ATOM   2462 1HG1 VAL A 168     -16.548  -6.705  24.959  1.00 11.82           H  
ATOM   2463 2HG1 VAL A 168     -16.154  -6.265  26.638  1.00 11.82           H  
ATOM   2464 3HG1 VAL A 168     -17.721  -5.795  25.938  1.00 11.82           H  
ATOM   2465 1HG2 VAL A 168     -16.623  -4.909  23.189  1.00 11.82           H  
ATOM   2466 2HG2 VAL A 168     -17.789  -3.977  24.157  1.00 11.82           H  
ATOM   2467 3HG2 VAL A 168     -16.264  -3.228  23.632  1.00 11.82           H  
ATOM   2468  N   ILE A 169     -16.484  -4.209  28.638  1.00 12.69           N  
ATOM   2469  CA  ILE A 169     -16.011  -4.733  29.905  1.00 12.69           C  
ATOM   2470  C   ILE A 169     -16.104  -6.243  29.915  1.00 12.69           C  
ATOM   2471  O   ILE A 169     -17.149  -6.813  29.603  1.00 12.69           O  
ATOM   2472  CB  ILE A 169     -16.795  -4.175  31.099  1.00 12.69           C  
ATOM   2473  CG1 ILE A 169     -16.651  -2.665  31.183  1.00 12.69           C  
ATOM   2474  CG2 ILE A 169     -16.270  -4.815  32.384  1.00 12.69           C  
ATOM   2475  CD1 ILE A 169     -17.584  -2.047  32.184  1.00 12.69           C  
ATOM   2476  H   ILE A 169     -17.438  -3.894  28.535  1.00 12.69           H  
ATOM   2477  HA  ILE A 169     -14.969  -4.467  30.026  1.00 12.69           H  
ATOM   2478  HB  ILE A 169     -17.850  -4.398  30.981  1.00 12.69           H  
ATOM   2479 1HG1 ILE A 169     -15.646  -2.416  31.471  1.00 12.69           H  
ATOM   2480 2HG1 ILE A 169     -16.853  -2.230  30.202  1.00 12.69           H  
ATOM   2481 1HG2 ILE A 169     -16.821  -4.427  33.235  1.00 12.69           H  
ATOM   2482 2HG2 ILE A 169     -16.398  -5.896  32.339  1.00 12.69           H  
ATOM   2483 3HG2 ILE A 169     -15.216  -4.585  32.502  1.00 12.69           H  
ATOM   2484 1HD1 ILE A 169     -17.435  -0.967  32.201  1.00 12.69           H  
ATOM   2485 2HD1 ILE A 169     -18.615  -2.268  31.905  1.00 12.69           H  
ATOM   2486 3HD1 ILE A 169     -17.381  -2.457  33.172  1.00 12.69           H  
ATOM   2487  N   ARG A 170     -14.988  -6.888  30.215  1.00 13.49           N  
ATOM   2488  CA  ARG A 170     -14.945  -8.330  30.293  1.00 13.49           C  
ATOM   2489  C   ARG A 170     -15.253  -8.727  31.731  1.00 13.49           C  
ATOM   2490  O   ARG A 170     -14.638  -8.205  32.659  1.00 13.49           O  
ATOM   2491  CB  ARG A 170     -13.576  -8.828  29.851  1.00 13.49           C  
ATOM   2492  CG  ARG A 170     -13.261  -8.540  28.367  1.00 13.49           C  
ATOM   2493  CD  ARG A 170     -11.864  -8.937  27.970  1.00 13.49           C  
ATOM   2494  NE  ARG A 170     -10.840  -8.106  28.608  1.00 13.49           N  
ATOM   2495  CZ  ARG A 170      -9.506  -8.334  28.539  1.00 13.49           C  
ATOM   2496  NH1 ARG A 170      -9.036  -9.361  27.871  1.00 13.49           N  
ATOM   2497  NH2 ARG A 170      -8.661  -7.524  29.150  1.00 13.49           N  
ATOM   2498  H   ARG A 170     -14.157  -6.357  30.423  1.00 13.49           H  
ATOM   2499  HA  ARG A 170     -15.706  -8.749  29.635  1.00 13.49           H  
ATOM   2500 1HB  ARG A 170     -12.803  -8.361  30.457  1.00 13.49           H  
ATOM   2501 2HB  ARG A 170     -13.512  -9.905  30.006  1.00 13.49           H  
ATOM   2502 1HG  ARG A 170     -13.961  -9.089  27.737  1.00 13.49           H  
ATOM   2503 2HG  ARG A 170     -13.375  -7.467  28.177  1.00 13.49           H  
ATOM   2504 1HD  ARG A 170     -11.687  -9.974  28.255  1.00 13.49           H  
ATOM   2505 2HD  ARG A 170     -11.757  -8.836  26.890  1.00 13.49           H  
ATOM   2506  HE  ARG A 170     -11.150  -7.302  29.137  1.00 13.49           H  
ATOM   2507 1HH1 ARG A 170      -9.665  -9.996  27.404  1.00 13.49           H  
ATOM   2508 2HH1 ARG A 170      -8.015  -9.522  27.846  1.00 13.49           H  
ATOM   2509 1HH2 ARG A 170      -9.005  -6.727  29.671  1.00 13.49           H  
ATOM   2510 2HH2 ARG A 170      -7.663  -7.709  29.093  1.00 13.49           H  
ATOM   2511  N   PHE A 171     -16.197  -9.644  31.919  1.00 14.15           N  
ATOM   2512  CA  PHE A 171     -16.589 -10.061  33.267  1.00 14.15           C  
ATOM   2513  C   PHE A 171     -16.153 -11.480  33.641  1.00 14.15           C  
ATOM   2514  O   PHE A 171     -16.606 -12.032  34.640  1.00 14.15           O  
ATOM   2515  CB  PHE A 171     -18.099  -9.918  33.419  1.00 14.15           C  
ATOM   2516  CG  PHE A 171     -18.576  -8.484  33.299  1.00 14.15           C  
ATOM   2517  CD1 PHE A 171     -19.050  -7.988  32.095  1.00 14.15           C  
ATOM   2518  CD2 PHE A 171     -18.556  -7.634  34.396  1.00 14.15           C  
ATOM   2519  CE1 PHE A 171     -19.493  -6.686  31.990  1.00 14.15           C  
ATOM   2520  CE2 PHE A 171     -19.001  -6.329  34.292  1.00 14.15           C  
ATOM   2521  CZ  PHE A 171     -19.472  -5.857  33.087  1.00 14.15           C  
ATOM   2522  H   PHE A 171     -16.675 -10.030  31.116  1.00 14.15           H  
ATOM   2523  HA  PHE A 171     -16.122  -9.378  33.978  1.00 14.15           H  
ATOM   2524 1HB  PHE A 171     -18.601 -10.511  32.657  1.00 14.15           H  
ATOM   2525 2HB  PHE A 171     -18.405 -10.302  34.391  1.00 14.15           H  
ATOM   2526  HD1 PHE A 171     -19.069  -8.636  31.218  1.00 14.15           H  
ATOM   2527  HD2 PHE A 171     -18.185  -8.008  35.351  1.00 14.15           H  
ATOM   2528  HE1 PHE A 171     -19.856  -6.315  31.032  1.00 14.15           H  
ATOM   2529  HE2 PHE A 171     -18.980  -5.673  35.162  1.00 14.15           H  
ATOM   2530  HZ  PHE A 171     -19.820  -4.828  33.001  1.00 14.15           H  
ATOM   2531  N   GLY A 172     -15.287 -12.075  32.826  1.00 14.61           N  
ATOM   2532  CA  GLY A 172     -14.770 -13.429  33.068  1.00 14.61           C  
ATOM   2533  C   GLY A 172     -15.568 -14.556  32.394  1.00 14.61           C  
ATOM   2534  O   GLY A 172     -15.090 -15.689  32.334  1.00 14.61           O  
ATOM   2535  H   GLY A 172     -14.955 -11.562  32.023  1.00 14.61           H  
ATOM   2536 1HA  GLY A 172     -13.736 -13.475  32.727  1.00 14.61           H  
ATOM   2537 2HA  GLY A 172     -14.745 -13.608  34.141  1.00 14.61           H  
ATOM   2538  N   ASN A 173     -16.747 -14.219  31.869  1.00 14.89           N  
ATOM   2539  CA  ASN A 173     -17.662 -15.138  31.183  1.00 14.89           C  
ATOM   2540  C   ASN A 173     -18.258 -16.166  32.141  1.00 14.89           C  
ATOM   2541  O   ASN A 173     -18.808 -15.793  33.176  1.00 14.89           O  
ATOM   2542  OXT ASN A 173     -18.503 -17.292  31.706  1.00 14.89           O  
ATOM   2543  CB  ASN A 173     -16.989 -15.824  30.000  1.00 14.89           C  
ATOM   2544  CG  ASN A 173     -16.601 -14.854  28.913  1.00 14.89           C  
ATOM   2545  OD1 ASN A 173     -17.327 -13.893  28.625  1.00 14.89           O  
ATOM   2546  ND2 ASN A 173     -15.465 -15.087  28.305  1.00 14.89           N  
ATOM   2547  H   ASN A 173     -17.036 -13.262  31.980  1.00 14.89           H  
ATOM   2548  HA  ASN A 173     -18.498 -14.554  30.794  1.00 14.89           H  
ATOM   2549 1HB  ASN A 173     -16.116 -16.389  30.304  1.00 14.89           H  
ATOM   2550 2HB  ASN A 173     -17.689 -16.542  29.573  1.00 14.89           H  
ATOM   2551 1HD2 ASN A 173     -15.153 -14.479  27.574  1.00 14.89           H  
ATOM   2552 2HD2 ASN A 173     -14.909 -15.876  28.572  1.00 14.89           H  
TER    2553
ENDMDL

REMARK ID 81934 MODEL 3 2021-06-12_00000146_1_11
PFRMAT TS
TARGET 2021-06-12_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.159  -0.974  -0.781  1.00 12.48           N  
ATOM      2  CA  MET A   9       4.098   0.084  -0.427  1.00 12.48           C  
ATOM      3  C   MET A   9       3.452   1.447  -0.674  1.00 12.48           C  
ATOM      4  O   MET A   9       2.275   1.638  -0.386  1.00 12.48           O  
ATOM      5  CB  MET A   9       5.403  -0.083  -1.214  1.00 12.48           C  
ATOM      6  CG  MET A   9       6.174  -1.355  -0.891  1.00 12.48           C  
ATOM      7  SD  MET A   9       6.692  -1.439   0.842  1.00 12.48           S  
ATOM      8  CE  MET A   9       7.914  -0.126   0.915  1.00 12.48           C  
ATOM      9 1H   MET A   9       3.641  -1.858  -0.823  1.00 12.48           H  
ATOM     10 2H   MET A   9       2.421  -1.024  -0.080  1.00 12.48           H  
ATOM     11 3H   MET A   9       2.747  -0.768  -1.679  1.00 12.48           H  
ATOM     12  HA  MET A   9       4.319   0.011   0.638  1.00 12.48           H  
ATOM     13 1HB  MET A   9       5.196  -0.068  -2.284  1.00 12.48           H  
ATOM     14 2HB  MET A   9       6.082   0.733  -0.989  1.00 12.48           H  
ATOM     15 1HG  MET A   9       5.547  -2.221  -1.105  1.00 12.48           H  
ATOM     16 2HG  MET A   9       7.061  -1.413  -1.519  1.00 12.48           H  
ATOM     17 1HE  MET A   9       8.319  -0.063   1.925  1.00 12.48           H  
ATOM     18 2HE  MET A   9       8.721  -0.339   0.212  1.00 12.48           H  
ATOM     19 3HE  MET A   9       7.444   0.824   0.653  1.00 12.48           H  
ATOM     20  N   GLY A  10       4.210   2.420  -1.187  1.00 12.30           N  
ATOM     21  CA  GLY A  10       3.624   3.741  -1.434  1.00 12.30           C  
ATOM     22  C   GLY A  10       3.452   4.543  -0.141  1.00 12.30           C  
ATOM     23  O   GLY A  10       2.651   5.490  -0.096  1.00 12.30           O  
ATOM     24  H   GLY A  10       5.178   2.265  -1.422  1.00 12.30           H  
ATOM     25 1HA  GLY A  10       4.265   4.293  -2.122  1.00 12.30           H  
ATOM     26 2HA  GLY A  10       2.660   3.620  -1.924  1.00 12.30           H  
ATOM     27  N   THR A  11       4.253   4.170   0.870  1.00 12.11           N  
ATOM     28  CA  THR A  11       4.262   4.729   2.225  1.00 12.11           C  
ATOM     29  C   THR A  11       4.364   6.241   2.239  1.00 12.11           C  
ATOM     30  O   THR A  11       5.161   6.837   1.509  1.00 12.11           O  
ATOM     31  CB  THR A  11       5.423   4.132   3.052  1.00 12.11           C  
ATOM     32  OG1 THR A  11       5.277   2.706   3.113  1.00 12.11           O  
ATOM     33  CG2 THR A  11       5.439   4.698   4.483  1.00 12.11           C  
ATOM     34  H   THR A  11       4.884   3.408   0.687  1.00 12.11           H  
ATOM     35  HA  THR A  11       3.325   4.455   2.708  1.00 12.11           H  
ATOM     36  HB  THR A  11       6.367   4.370   2.564  1.00 12.11           H  
ATOM     37  HG1 THR A  11       4.474   2.497   3.598  1.00 12.11           H  
ATOM     38 1HG2 THR A  11       6.264   4.257   5.035  1.00 12.11           H  
ATOM     39 2HG2 THR A  11       5.565   5.779   4.459  1.00 12.11           H  
ATOM     40 3HG2 THR A  11       4.509   4.457   4.980  1.00 12.11           H  
ATOM     41  N   LEU A  12       3.518   6.849   3.059  1.00 11.93           N  
ATOM     42  CA  LEU A  12       3.431   8.290   3.163  1.00 11.93           C  
ATOM     43  C   LEU A  12       4.287   8.860   4.285  1.00 11.93           C  
ATOM     44  O   LEU A  12       4.478   8.230   5.319  1.00 11.93           O  
ATOM     45  CB  LEU A  12       1.971   8.634   3.393  1.00 11.93           C  
ATOM     46  CG  LEU A  12       1.080   8.088   2.316  1.00 11.93           C  
ATOM     47  CD1 LEU A  12      -0.325   8.385   2.648  1.00 11.93           C  
ATOM     48  CD2 LEU A  12       1.504   8.670   1.015  1.00 11.93           C  
ATOM     49  H   LEU A  12       2.903   6.273   3.638  1.00 11.93           H  
ATOM     50  HA  LEU A  12       3.764   8.723   2.221  1.00 11.93           H  
ATOM     51 1HB  LEU A  12       1.645   8.221   4.341  1.00 11.93           H  
ATOM     52 2HB  LEU A  12       1.854   9.714   3.420  1.00 11.93           H  
ATOM     53  HG  LEU A  12       1.176   6.999   2.266  1.00 11.93           H  
ATOM     54 1HD1 LEU A  12      -0.979   7.975   1.881  1.00 11.93           H  
ATOM     55 2HD1 LEU A  12      -0.551   7.939   3.575  1.00 11.93           H  
ATOM     56 3HD1 LEU A  12      -0.460   9.452   2.724  1.00 11.93           H  
ATOM     57 1HD2 LEU A  12       0.872   8.282   0.239  1.00 11.93           H  
ATOM     58 2HD2 LEU A  12       1.424   9.743   1.060  1.00 11.93           H  
ATOM     59 3HD2 LEU A  12       2.541   8.394   0.815  1.00 11.93           H  
ATOM     60  N   GLU A  13       4.723  10.109   4.127  1.00 11.79           N  
ATOM     61  CA  GLU A  13       5.488  10.802   5.171  1.00 11.79           C  
ATOM     62  C   GLU A  13       4.656  10.941   6.443  1.00 11.79           C  
ATOM     63  O   GLU A  13       5.170  10.947   7.561  1.00 11.79           O  
ATOM     64  CB  GLU A  13       5.936  12.177   4.681  1.00 11.79           C  
ATOM     65  CG  GLU A  13       6.993  12.132   3.577  1.00 11.79           C  
ATOM     66  CD  GLU A  13       7.404  13.503   3.079  1.00 11.79           C  
ATOM     67  OE1 GLU A  13       6.794  14.469   3.473  1.00 11.79           O  
ATOM     68  OE2 GLU A  13       8.330  13.577   2.305  1.00 11.79           O  
ATOM     69  H   GLU A  13       4.544  10.584   3.254  1.00 11.79           H  
ATOM     70  HA  GLU A  13       6.373  10.209   5.404  1.00 11.79           H  
ATOM     71 1HB  GLU A  13       5.076  12.730   4.303  1.00 11.79           H  
ATOM     72 2HB  GLU A  13       6.348  12.743   5.516  1.00 11.79           H  
ATOM     73 1HG  GLU A  13       7.876  11.619   3.958  1.00 11.79           H  
ATOM     74 2HG  GLU A  13       6.602  11.550   2.743  1.00 11.79           H  
ATOM     75  N   ALA A  14       3.346  11.009   6.271  1.00 11.72           N  
ATOM     76  CA  ALA A  14       2.401  11.114   7.370  1.00 11.72           C  
ATOM     77  C   ALA A  14       2.531   9.918   8.322  1.00 11.72           C  
ATOM     78  O   ALA A  14       2.277  10.032   9.521  1.00 11.72           O  
ATOM     79  CB  ALA A  14       0.986  11.199   6.825  1.00 11.72           C  
ATOM     80  H   ALA A  14       2.989  10.989   5.328  1.00 11.72           H  
ATOM     81  HA  ALA A  14       2.629  12.021   7.931  1.00 11.72           H  
ATOM     82 1HB  ALA A  14       0.292  11.301   7.648  1.00 11.72           H  
ATOM     83 2HB  ALA A  14       0.895  12.060   6.168  1.00 11.72           H  
ATOM     84 3HB  ALA A  14       0.763  10.297   6.270  1.00 11.72           H  
ATOM     85  N   GLN A  15       2.991   8.774   7.810  1.00 11.77           N  
ATOM     86  CA  GLN A  15       3.086   7.556   8.595  1.00 11.77           C  
ATOM     87  C   GLN A  15       4.325   7.547   9.484  1.00 11.77           C  
ATOM     88  O   GLN A  15       4.543   6.597  10.238  1.00 11.77           O  
ATOM     89  CB  GLN A  15       3.086   6.329   7.674  1.00 11.77           C  
ATOM     90  CG  GLN A  15       1.774   6.146   6.917  1.00 11.77           C  
ATOM     91  CD  GLN A  15       1.745   4.936   5.982  1.00 11.77           C  
ATOM     92  OE1 GLN A  15       1.982   5.009   4.757  1.00 11.77           O  
ATOM     93  NE2 GLN A  15       1.463   3.773   6.572  1.00 11.77           N  
ATOM     94  H   GLN A  15       3.286   8.724   6.838  1.00 11.77           H  
ATOM     95  HA  GLN A  15       2.210   7.499   9.240  1.00 11.77           H  
ATOM     96 1HB  GLN A  15       3.891   6.418   6.948  1.00 11.77           H  
ATOM     97 2HB  GLN A  15       3.273   5.431   8.260  1.00 11.77           H  
ATOM     98 1HG  GLN A  15       0.967   6.043   7.641  1.00 11.77           H  
ATOM     99 2HG  GLN A  15       1.607   7.038   6.322  1.00 11.77           H  
ATOM    100 1HE2 GLN A  15       1.432   2.927   6.037  1.00 11.77           H  
ATOM    101 2HE2 GLN A  15       1.285   3.746   7.559  1.00 11.77           H  
ATOM    102  N   THR A  16       5.131   8.613   9.420  1.00 11.89           N  
ATOM    103  CA  THR A  16       6.308   8.713  10.263  1.00 11.89           C  
ATOM    104  C   THR A  16       5.952   9.438  11.571  1.00 11.89           C  
ATOM    105  O   THR A  16       6.803   9.612  12.439  1.00 11.89           O  
ATOM    106  CB  THR A  16       7.464   9.442   9.545  1.00 11.89           C  
ATOM    107  OG1 THR A  16       7.119  10.807   9.287  1.00 11.89           O  
ATOM    108  CG2 THR A  16       7.726   8.752   8.209  1.00 11.89           C  
ATOM    109  H   THR A  16       4.936   9.376   8.771  1.00 11.89           H  
ATOM    110  HA  THR A  16       6.645   7.709  10.517  1.00 11.89           H  
ATOM    111  HB  THR A  16       8.360   9.408  10.160  1.00 11.89           H  
ATOM    112  HG1 THR A  16       6.305  10.844   8.748  1.00 11.89           H  
ATOM    113 1HG2 THR A  16       8.539   9.258   7.691  1.00 11.89           H  
ATOM    114 2HG2 THR A  16       7.995   7.712   8.384  1.00 11.89           H  
ATOM    115 3HG2 THR A  16       6.822   8.795   7.597  1.00 11.89           H  
ATOM    116  N   GLN A  17       4.693   9.881  11.701  1.00 12.01           N  
ATOM    117  CA  GLN A  17       4.206  10.547  12.910  1.00 12.01           C  
ATOM    118  C   GLN A  17       4.121   9.545  14.072  1.00 12.01           C  
ATOM    119  O   GLN A  17       3.615   8.433  13.907  1.00 12.01           O  
ATOM    120  CB  GLN A  17       2.846  11.198  12.641  1.00 12.01           C  
ATOM    121  CG  GLN A  17       2.199  11.938  13.832  1.00 12.01           C  
ATOM    122  CD  GLN A  17       2.916  13.220  14.232  1.00 12.01           C  
ATOM    123  OE1 GLN A  17       3.189  14.100  13.401  1.00 12.01           O  
ATOM    124  NE2 GLN A  17       3.211  13.348  15.526  1.00 12.01           N  
ATOM    125  H   GLN A  17       4.024   9.743  10.941  1.00 12.01           H  
ATOM    126  HA  GLN A  17       4.915  11.326  13.188  1.00 12.01           H  
ATOM    127 1HB  GLN A  17       2.935  11.898  11.812  1.00 12.01           H  
ATOM    128 2HB  GLN A  17       2.143  10.425  12.323  1.00 12.01           H  
ATOM    129 1HG  GLN A  17       1.179  12.198  13.550  1.00 12.01           H  
ATOM    130 2HG  GLN A  17       2.175  11.270  14.691  1.00 12.01           H  
ATOM    131 1HE2 GLN A  17       3.673  14.172  15.854  1.00 12.01           H  
ATOM    132 2HE2 GLN A  17       2.955  12.618  16.183  1.00 12.01           H  
ATOM    133  N   GLY A  18       4.630   9.917  15.246  1.00 12.07           N  
ATOM    134  CA  GLY A  18       4.594   8.991  16.377  1.00 12.07           C  
ATOM    135  C   GLY A  18       5.880   8.178  16.394  1.00 12.07           C  
ATOM    136  O   GLY A  18       6.887   8.621  15.849  1.00 12.07           O  
ATOM    137  H   GLY A  18       5.048  10.831  15.349  1.00 12.07           H  
ATOM    138 1HA  GLY A  18       4.493   9.551  17.309  1.00 12.07           H  
ATOM    139 2HA  GLY A  18       3.729   8.339  16.287  1.00 12.07           H  
ATOM    140  N   PRO A  19       5.907   7.032  17.077  1.00 12.01           N  
ATOM    141  CA  PRO A  19       4.895   6.324  17.863  1.00 12.01           C  
ATOM    142  C   PRO A  19       4.353   7.099  19.057  1.00 12.01           C  
ATOM    143  O   PRO A  19       5.021   7.983  19.588  1.00 12.01           O  
ATOM    144  CB  PRO A  19       5.664   5.088  18.353  1.00 12.01           C  
ATOM    145  CG  PRO A  19       6.801   4.925  17.378  1.00 12.01           C  
ATOM    146  CD  PRO A  19       7.183   6.328  17.009  1.00 12.01           C  
ATOM    147  HA  PRO A  19       4.073   6.022  17.196  1.00 12.01           H  
ATOM    148 1HB  PRO A  19       6.011   5.254  19.385  1.00 12.01           H  
ATOM    149 2HB  PRO A  19       4.996   4.215  18.379  1.00 12.01           H  
ATOM    150 1HG  PRO A  19       7.628   4.374  17.850  1.00 12.01           H  
ATOM    151 2HG  PRO A  19       6.479   4.331  16.510  1.00 12.01           H  
ATOM    152 1HD  PRO A  19       7.888   6.752  17.739  1.00 12.01           H  
ATOM    153 2HD  PRO A  19       7.583   6.365  15.982  1.00 12.01           H  
ATOM    154  N   GLY A  20       3.134   6.755  19.476  1.00 11.76           N  
ATOM    155  CA  GLY A  20       2.531   7.336  20.679  1.00 11.76           C  
ATOM    156  C   GLY A  20       1.728   8.623  20.489  1.00 11.76           C  
ATOM    157  O   GLY A  20       1.253   9.208  21.466  1.00 11.76           O  
ATOM    158  H   GLY A  20       2.625   6.035  18.980  1.00 11.76           H  
ATOM    159 1HA  GLY A  20       1.883   6.586  21.135  1.00 11.76           H  
ATOM    160 2HA  GLY A  20       3.322   7.523  21.405  1.00 11.76           H  
ATOM    161  N   SER A  21       1.508   9.053  19.251  1.00 11.27           N  
ATOM    162  CA  SER A  21       0.764  10.300  19.031  1.00 11.27           C  
ATOM    163  C   SER A  21      -0.757  10.145  19.168  1.00 11.27           C  
ATOM    164  O   SER A  21      -1.506  10.327  18.212  1.00 11.27           O  
ATOM    165  CB  SER A  21       1.101  10.896  17.675  1.00 11.27           C  
ATOM    166  OG  SER A  21       2.449  11.288  17.617  1.00 11.27           O  
ATOM    167  H   SER A  21       1.881   8.535  18.472  1.00 11.27           H  
ATOM    168  HA  SER A  21       1.090  11.016  19.788  1.00 11.27           H  
ATOM    169 1HB  SER A  21       0.895  10.167  16.886  1.00 11.27           H  
ATOM    170 2HB  SER A  21       0.461  11.761  17.494  1.00 11.27           H  
ATOM    171  HG  SER A  21       2.624  11.740  18.455  1.00 11.27           H  
ATOM    172  N   MET A  22      -1.190   9.839  20.395  1.00 10.47           N  
ATOM    173  CA  MET A  22      -2.598   9.649  20.774  1.00 10.47           C  
ATOM    174  C   MET A  22      -3.100  10.857  21.564  1.00 10.47           C  
ATOM    175  O   MET A  22      -4.110  10.803  22.268  1.00 10.47           O  
ATOM    176  CB  MET A  22      -2.763   8.363  21.571  1.00 10.47           C  
ATOM    177  CG  MET A  22      -2.395   7.103  20.797  1.00 10.47           C  
ATOM    178  SD  MET A  22      -3.431   6.846  19.323  1.00 10.47           S  
ATOM    179  CE  MET A  22      -5.021   6.422  20.040  1.00 10.47           C  
ATOM    180  H   MET A  22      -0.465   9.710  21.097  1.00 10.47           H  
ATOM    181  HA  MET A  22      -3.196   9.577  19.866  1.00 10.47           H  
ATOM    182 1HB  MET A  22      -2.128   8.407  22.457  1.00 10.47           H  
ATOM    183 2HB  MET A  22      -3.794   8.270  21.909  1.00 10.47           H  
ATOM    184 1HG  MET A  22      -1.353   7.168  20.481  1.00 10.47           H  
ATOM    185 2HG  MET A  22      -2.498   6.235  21.448  1.00 10.47           H  
ATOM    186 1HE  MET A  22      -5.734   6.233  19.246  1.00 10.47           H  
ATOM    187 2HE  MET A  22      -4.919   5.526  20.653  1.00 10.47           H  
ATOM    188 3HE  MET A  22      -5.377   7.247  20.658  1.00 10.47           H  
ATOM    189  N   THR A  23      -2.329  11.920  21.451  1.00  9.32           N  
ATOM    190  CA  THR A  23      -2.520  13.226  22.054  1.00  9.32           C  
ATOM    191  C   THR A  23      -3.750  13.999  21.615  1.00  9.32           C  
ATOM    192  O   THR A  23      -4.466  13.613  20.696  1.00  9.32           O  
ATOM    193  CB  THR A  23      -1.284  14.085  21.777  1.00  9.32           C  
ATOM    194  OG1 THR A  23      -1.478  15.397  22.344  1.00  9.32           O  
ATOM    195  CG2 THR A  23      -1.030  14.152  20.294  1.00  9.32           C  
ATOM    196  H   THR A  23      -1.531  11.813  20.847  1.00  9.32           H  
ATOM    197  HA  THR A  23      -2.598  13.079  23.132  1.00  9.32           H  
ATOM    198  HB  THR A  23      -0.421  13.630  22.261  1.00  9.32           H  
ATOM    199  HG1 THR A  23      -0.615  15.825  22.443  1.00  9.32           H  
ATOM    200 1HG2 THR A  23      -0.145  14.754  20.099  1.00  9.32           H  
ATOM    201 2HG2 THR A  23      -0.876  13.146  19.908  1.00  9.32           H  
ATOM    202 3HG2 THR A  23      -1.879  14.586  19.801  1.00  9.32           H  
ATOM    203  N   LYS A  24      -3.963  15.129  22.301  1.00  7.87           N  
ATOM    204  CA  LYS A  24      -5.044  16.065  21.999  1.00  7.87           C  
ATOM    205  C   LYS A  24      -4.755  16.739  20.661  1.00  7.87           C  
ATOM    206  O   LYS A  24      -5.654  17.195  19.949  1.00  7.87           O  
ATOM    207  CB  LYS A  24      -5.192  17.095  23.117  1.00  7.87           C  
ATOM    208  CG  LYS A  24      -5.722  16.509  24.426  1.00  7.87           C  
ATOM    209  CD  LYS A  24      -5.845  17.568  25.514  1.00  7.87           C  
ATOM    210  CE  LYS A  24      -6.375  16.968  26.814  1.00  7.87           C  
ATOM    211  NZ  LYS A  24      -6.469  17.985  27.896  1.00  7.87           N  
ATOM    212  H   LYS A  24      -3.292  15.358  23.020  1.00  7.87           H  
ATOM    213  HA  LYS A  24      -5.977  15.509  21.904  1.00  7.87           H  
ATOM    214 1HB  LYS A  24      -4.223  17.555  23.317  1.00  7.87           H  
ATOM    215 2HB  LYS A  24      -5.871  17.883  22.797  1.00  7.87           H  
ATOM    216 1HG  LYS A  24      -6.702  16.063  24.249  1.00  7.87           H  
ATOM    217 2HG  LYS A  24      -5.045  15.727  24.769  1.00  7.87           H  
ATOM    218 1HD  LYS A  24      -4.867  18.013  25.702  1.00  7.87           H  
ATOM    219 2HD  LYS A  24      -6.526  18.352  25.184  1.00  7.87           H  
ATOM    220 1HE  LYS A  24      -7.364  16.548  26.636  1.00  7.87           H  
ATOM    221 2HE  LYS A  24      -5.706  16.170  27.138  1.00  7.87           H  
ATOM    222 1HZ  LYS A  24      -6.822  17.552  28.737  1.00  7.87           H  
ATOM    223 2HZ  LYS A  24      -5.553  18.372  28.075  1.00  7.87           H  
ATOM    224 3HZ  LYS A  24      -7.096  18.723  27.609  1.00  7.87           H  
ATOM    225  N   ASP A  25      -3.475  16.772  20.292  1.00  6.33           N  
ATOM    226  CA  ASP A  25      -3.083  17.327  18.998  1.00  6.33           C  
ATOM    227  C   ASP A  25      -3.384  16.245  17.963  1.00  6.33           C  
ATOM    228  O   ASP A  25      -2.487  15.565  17.457  1.00  6.33           O  
ATOM    229  CB  ASP A  25      -1.594  17.698  18.966  1.00  6.33           C  
ATOM    230  CG  ASP A  25      -1.162  18.465  17.697  1.00  6.33           C  
ATOM    231  OD1 ASP A  25      -2.001  19.023  17.029  1.00  6.33           O  
ATOM    232  OD2 ASP A  25       0.017  18.475  17.417  1.00  6.33           O  
ATOM    233  H   ASP A  25      -2.776  16.382  20.928  1.00  6.33           H  
ATOM    234  HA  ASP A  25      -3.684  18.208  18.778  1.00  6.33           H  
ATOM    235 1HB  ASP A  25      -1.356  18.307  19.838  1.00  6.33           H  
ATOM    236 2HB  ASP A  25      -0.998  16.798  19.031  1.00  6.33           H  
ATOM    237  N   HIS A  26      -4.670  16.109  17.644  1.00  4.89           N  
ATOM    238  CA  HIS A  26      -5.205  15.022  16.827  1.00  4.89           C  
ATOM    239  C   HIS A  26      -4.786  15.053  15.363  1.00  4.89           C  
ATOM    240  O   HIS A  26      -5.597  15.291  14.465  1.00  4.89           O  
ATOM    241  CB  HIS A  26      -6.738  15.024  16.895  1.00  4.89           C  
ATOM    242  CG  HIS A  26      -7.323  14.675  18.252  1.00  4.89           C  
ATOM    243  ND1 HIS A  26      -7.256  13.404  18.789  1.00  4.89           N  
ATOM    244  CD2 HIS A  26      -7.984  15.434  19.165  1.00  4.89           C  
ATOM    245  CE1 HIS A  26      -7.852  13.392  19.968  1.00  4.89           C  
ATOM    246  NE2 HIS A  26      -8.309  14.613  20.222  1.00  4.89           N  
ATOM    247  H   HIS A  26      -5.312  16.750  18.106  1.00  4.89           H  
ATOM    248  HA  HIS A  26      -4.856  14.076  17.243  1.00  4.89           H  
ATOM    249 1HB  HIS A  26      -7.107  16.010  16.614  1.00  4.89           H  
ATOM    250 2HB  HIS A  26      -7.126  14.311  16.169  1.00  4.89           H  
ATOM    251  HD1 HIS A  26      -6.847  12.588  18.375  1.00  4.89           H  
ATOM    252  HD2 HIS A  26      -8.270  16.485  19.183  1.00  4.89           H  
ATOM    253  HE1 HIS A  26      -7.904  12.466  20.545  1.00  4.89           H  
ATOM    254  N   ALA A  27      -3.510  14.783  15.142  1.00  3.72           N  
ATOM    255  CA  ALA A  27      -2.903  14.718  13.826  1.00  3.72           C  
ATOM    256  C   ALA A  27      -3.548  13.604  13.026  1.00  3.72           C  
ATOM    257  O   ALA A  27      -3.983  12.598  13.596  1.00  3.72           O  
ATOM    258  CB  ALA A  27      -1.405  14.483  13.937  1.00  3.72           C  
ATOM    259  H   ALA A  27      -2.926  14.650  15.964  1.00  3.72           H  
ATOM    260  HA  ALA A  27      -3.087  15.664  13.316  1.00  3.72           H  
ATOM    261 1HB  ALA A  27      -0.963  14.445  12.942  1.00  3.72           H  
ATOM    262 2HB  ALA A  27      -0.953  15.296  14.510  1.00  3.72           H  
ATOM    263 3HB  ALA A  27      -1.222  13.534  14.448  1.00  3.72           H  
ATOM    264  N   VAL A  28      -3.609  13.769  11.713  1.00  2.87           N  
ATOM    265  CA  VAL A  28      -4.161  12.715  10.884  1.00  2.87           C  
ATOM    266  C   VAL A  28      -3.044  12.017  10.095  1.00  2.87           C  
ATOM    267  O   VAL A  28      -2.539  12.514   9.083  1.00  2.87           O  
ATOM    268  CB  VAL A  28      -5.211  13.308   9.936  1.00  2.87           C  
ATOM    269  CG1 VAL A  28      -5.796  12.224   9.091  1.00  2.87           C  
ATOM    270  CG2 VAL A  28      -6.287  14.023  10.748  1.00  2.87           C  
ATOM    271  H   VAL A  28      -3.258  14.615  11.292  1.00  2.87           H  
ATOM    272  HA  VAL A  28      -4.648  11.978  11.523  1.00  2.87           H  
ATOM    273  HB  VAL A  28      -4.720  14.015   9.267  1.00  2.87           H  
ATOM    274 1HG1 VAL A  28      -6.511  12.641   8.394  1.00  2.87           H  
ATOM    275 2HG1 VAL A  28      -4.989  11.754   8.558  1.00  2.87           H  
ATOM    276 3HG1 VAL A  28      -6.291  11.496   9.725  1.00  2.87           H  
ATOM    277 1HG2 VAL A  28      -7.019  14.465  10.082  1.00  2.87           H  
ATOM    278 2HG2 VAL A  28      -6.778  13.312  11.411  1.00  2.87           H  
ATOM    279 3HG2 VAL A  28      -5.833  14.816  11.346  1.00  2.87           H  
ATOM    280  N   ASP A  29      -2.694  10.826  10.545  1.00  2.33           N  
ATOM    281  CA  ASP A  29      -1.582  10.049  10.004  1.00  2.33           C  
ATOM    282  C   ASP A  29      -2.017   9.301   8.747  1.00  2.33           C  
ATOM    283  O   ASP A  29      -2.217   8.085   8.793  1.00  2.33           O  
ATOM    284  CB  ASP A  29      -1.128   9.011  11.019  1.00  2.33           C  
ATOM    285  CG  ASP A  29      -0.685   9.608  12.323  1.00  2.33           C  
ATOM    286  OD1 ASP A  29      -0.481  10.794  12.392  1.00  2.33           O  
ATOM    287  OD2 ASP A  29      -0.562   8.862  13.262  1.00  2.33           O  
ATOM    288  H   ASP A  29      -3.190  10.468  11.352  1.00  2.33           H  
ATOM    289  HA  ASP A  29      -0.758  10.723   9.756  1.00  2.33           H  
ATOM    290 1HB  ASP A  29      -1.930   8.305  11.208  1.00  2.33           H  
ATOM    291 2HB  ASP A  29      -0.286   8.452  10.600  1.00  2.33           H  
ATOM    292  N   ILE A  30      -2.210  10.021   7.653  1.00  2.04           N  
ATOM    293  CA  ILE A  30      -2.768   9.422   6.436  1.00  2.04           C  
ATOM    294  C   ILE A  30      -1.903   8.260   5.994  1.00  2.04           C  
ATOM    295  O   ILE A  30      -0.677   8.345   6.024  1.00  2.04           O  
ATOM    296  CB  ILE A  30      -2.861  10.434   5.271  1.00  2.04           C  
ATOM    297  CG1 ILE A  30      -3.761  11.585   5.636  1.00  2.04           C  
ATOM    298  CG2 ILE A  30      -3.459   9.751   4.024  1.00  2.04           C  
ATOM    299  CD1 ILE A  30      -5.169  11.158   5.885  1.00  2.04           C  
ATOM    300  H   ILE A  30      -2.032  11.024   7.723  1.00  2.04           H  
ATOM    301  HA  ILE A  30      -3.766   9.046   6.652  1.00  2.04           H  
ATOM    302  HB  ILE A  30      -1.874  10.830   5.040  1.00  2.04           H  
ATOM    303 1HG1 ILE A  30      -3.376  12.074   6.532  1.00  2.04           H  
ATOM    304 2HG1 ILE A  30      -3.761  12.301   4.817  1.00  2.04           H  
ATOM    305 1HG2 ILE A  30      -3.545  10.464   3.215  1.00  2.04           H  
ATOM    306 2HG2 ILE A  30      -2.842   8.932   3.707  1.00  2.04           H  
ATOM    307 3HG2 ILE A  30      -4.443   9.375   4.268  1.00  2.04           H  
ATOM    308 1HD1 ILE A  30      -5.784  12.019   6.127  1.00  2.04           H  
ATOM    309 2HD1 ILE A  30      -5.544  10.692   5.006  1.00  2.04           H  
ATOM    310 3HD1 ILE A  30      -5.193  10.445   6.700  1.00  2.04           H  
ATOM    311  N   ALA A  31      -2.543   7.151   5.628  1.00  1.97           N  
ATOM    312  CA  ALA A  31      -1.813   5.949   5.223  1.00  1.97           C  
ATOM    313  C   ALA A  31      -2.401   5.382   3.952  1.00  1.97           C  
ATOM    314  O   ALA A  31      -3.589   5.531   3.693  1.00  1.97           O  
ATOM    315  CB  ALA A  31      -1.873   4.901   6.315  1.00  1.97           C  
ATOM    316  H   ALA A  31      -3.562   7.164   5.611  1.00  1.97           H  
ATOM    317  HA  ALA A  31      -0.776   6.213   5.036  1.00  1.97           H  
ATOM    318 1HB  ALA A  31      -1.320   4.020   5.997  1.00  1.97           H  
ATOM    319 2HB  ALA A  31      -1.434   5.305   7.228  1.00  1.97           H  
ATOM    320 3HB  ALA A  31      -2.911   4.629   6.498  1.00  1.97           H  
ATOM    321  N   LEU A  32      -1.582   4.729   3.140  1.00  2.06           N  
ATOM    322  CA  LEU A  32      -2.136   4.143   1.927  1.00  2.06           C  
ATOM    323  C   LEU A  32      -2.821   2.806   2.272  1.00  2.06           C  
ATOM    324  O   LEU A  32      -2.288   2.015   3.058  1.00  2.06           O  
ATOM    325  CB  LEU A  32      -1.049   3.959   0.861  1.00  2.06           C  
ATOM    326  CG  LEU A  32      -1.593   3.724  -0.549  1.00  2.06           C  
ATOM    327  CD1 LEU A  32      -2.297   5.019  -0.993  1.00  2.06           C  
ATOM    328  CD2 LEU A  32      -0.469   3.369  -1.498  1.00  2.06           C  
ATOM    329  H   LEU A  32      -0.598   4.638   3.357  1.00  2.06           H  
ATOM    330  HA  LEU A  32      -2.884   4.814   1.522  1.00  2.06           H  
ATOM    331 1HB  LEU A  32      -0.416   4.849   0.839  1.00  2.06           H  
ATOM    332 2HB  LEU A  32      -0.431   3.102   1.125  1.00  2.06           H  
ATOM    333  HG  LEU A  32      -2.331   2.916  -0.538  1.00  2.06           H  
ATOM    334 1HD1 LEU A  32      -2.708   4.890  -1.981  1.00  2.06           H  
ATOM    335 2HD1 LEU A  32      -3.087   5.251  -0.301  1.00  2.06           H  
ATOM    336 3HD1 LEU A  32      -1.592   5.832  -0.994  1.00  2.06           H  
ATOM    337 1HD2 LEU A  32      -0.874   3.218  -2.499  1.00  2.06           H  
ATOM    338 2HD2 LEU A  32       0.262   4.173  -1.514  1.00  2.06           H  
ATOM    339 3HD2 LEU A  32       0.009   2.450  -1.155  1.00  2.06           H  
ATOM    340  N   LEU A  33      -4.009   2.578   1.710  1.00  2.26           N  
ATOM    341  CA  LEU A  33      -4.770   1.342   1.910  1.00  2.26           C  
ATOM    342  C   LEU A  33      -4.126   0.107   1.314  1.00  2.26           C  
ATOM    343  O   LEU A  33      -3.803   0.063   0.126  1.00  2.26           O  
ATOM    344  CB  LEU A  33      -6.186   1.491   1.309  1.00  2.26           C  
ATOM    345  CG  LEU A  33      -7.116   0.269   1.326  1.00  2.26           C  
ATOM    346  CD1 LEU A  33      -7.426  -0.166   2.648  1.00  2.26           C  
ATOM    347  CD2 LEU A  33      -8.377   0.638   0.682  1.00  2.26           C  
ATOM    348  H   LEU A  33      -4.392   3.271   1.076  1.00  2.26           H  
ATOM    349  HA  LEU A  33      -4.863   1.179   2.985  1.00  2.26           H  
ATOM    350 1HB  LEU A  33      -6.701   2.317   1.761  1.00  2.26           H  
ATOM    351 2HB  LEU A  33      -6.053   1.727   0.269  1.00  2.26           H  
ATOM    352  HG  LEU A  33      -6.629  -0.540   0.808  1.00  2.26           H  
ATOM    353 1HD1 LEU A  33      -8.067  -1.049   2.612  1.00  2.26           H  
ATOM    354 2HD1 LEU A  33      -6.500  -0.393   3.099  1.00  2.26           H  
ATOM    355 3HD1 LEU A  33      -7.915   0.586   3.187  1.00  2.26           H  
ATOM    356 1HD2 LEU A  33      -9.040  -0.219   0.669  1.00  2.26           H  
ATOM    357 2HD2 LEU A  33      -8.829   1.448   1.237  1.00  2.26           H  
ATOM    358 3HD2 LEU A  33      -8.204   0.960  -0.303  1.00  2.26           H  
ATOM    359  N   HIS A  34      -4.003  -0.921   2.141  1.00  2.52           N  
ATOM    360  CA  HIS A  34      -3.496  -2.212   1.713  1.00  2.52           C  
ATOM    361  C   HIS A  34      -4.606  -3.248   1.871  1.00  2.52           C  
ATOM    362  O   HIS A  34      -5.544  -3.046   2.633  1.00  2.52           O  
ATOM    363  CB  HIS A  34      -2.230  -2.561   2.495  1.00  2.52           C  
ATOM    364  CG  HIS A  34      -1.000  -1.786   2.063  1.00  2.52           C  
ATOM    365  ND1 HIS A  34      -0.787  -0.440   2.348  1.00  2.52           N  
ATOM    366  CD2 HIS A  34       0.085  -2.204   1.367  1.00  2.52           C  
ATOM    367  CE1 HIS A  34       0.373  -0.067   1.829  1.00  2.52           C  
ATOM    368  NE2 HIS A  34       0.931  -1.126   1.228  1.00  2.52           N  
ATOM    369  H   HIS A  34      -4.239  -0.803   3.140  1.00  2.52           H  
ATOM    370  HA  HIS A  34      -3.231  -2.172   0.658  1.00  2.52           H  
ATOM    371 1HB  HIS A  34      -2.403  -2.329   3.546  1.00  2.52           H  
ATOM    372 2HB  HIS A  34      -2.020  -3.625   2.415  1.00  2.52           H  
ATOM    373  HD1 HIS A  34      -1.391   0.222   2.845  1.00  2.52           H  
ATOM    374  HD2 HIS A  34       0.357  -3.169   0.942  1.00  2.52           H  
ATOM    375  HE1 HIS A  34       0.721   0.964   1.937  1.00  2.52           H  
ATOM    376  N   LEU A  35      -4.520  -4.377   1.180  1.00  2.79           N  
ATOM    377  CA  LEU A  35      -5.589  -5.381   1.289  1.00  2.79           C  
ATOM    378  C   LEU A  35      -5.831  -5.833   2.739  1.00  2.79           C  
ATOM    379  O   LEU A  35      -6.956  -6.131   3.131  1.00  2.79           O  
ATOM    380  CB  LEU A  35      -5.290  -6.583   0.399  1.00  2.79           C  
ATOM    381  CG  LEU A  35      -6.442  -7.579   0.256  1.00  2.79           C  
ATOM    382  CD1 LEU A  35      -7.648  -6.867  -0.369  1.00  2.79           C  
ATOM    383  CD2 LEU A  35      -6.002  -8.735  -0.612  1.00  2.79           C  
ATOM    384  H   LEU A  35      -3.738  -4.536   0.560  1.00  2.79           H  
ATOM    385  HA  LEU A  35      -6.513  -4.927   0.933  1.00  2.79           H  
ATOM    386 1HB  LEU A  35      -5.030  -6.227  -0.597  1.00  2.79           H  
ATOM    387 2HB  LEU A  35      -4.436  -7.121   0.811  1.00  2.79           H  
ATOM    388  HG  LEU A  35      -6.733  -7.949   1.241  1.00  2.79           H  
ATOM    389 1HD1 LEU A  35      -8.471  -7.576  -0.465  1.00  2.79           H  
ATOM    390 2HD1 LEU A  35      -7.959  -6.040   0.266  1.00  2.79           H  
ATOM    391 3HD1 LEU A  35      -7.384  -6.485  -1.358  1.00  2.79           H  
ATOM    392 1HD2 LEU A  35      -6.825  -9.445  -0.717  1.00  2.79           H  
ATOM    393 2HD2 LEU A  35      -5.724  -8.356  -1.585  1.00  2.79           H  
ATOM    394 3HD2 LEU A  35      -5.147  -9.234  -0.153  1.00  2.79           H  
ATOM    395  N   ARG A  36      -4.768  -5.861   3.539  1.00  2.98           N  
ATOM    396  CA  ARG A  36      -4.812  -6.260   4.949  1.00  2.98           C  
ATOM    397  C   ARG A  36      -5.729  -5.364   5.802  1.00  2.98           C  
ATOM    398  O   ARG A  36      -6.170  -5.758   6.884  1.00  2.98           O  
ATOM    399  CB  ARG A  36      -3.405  -6.188   5.518  1.00  2.98           C  
ATOM    400  CG  ARG A  36      -2.869  -4.767   5.575  1.00  2.98           C  
ATOM    401  CD  ARG A  36      -1.430  -4.684   5.904  1.00  2.98           C  
ATOM    402  NE  ARG A  36      -0.958  -3.305   5.821  1.00  2.98           N  
ATOM    403  CZ  ARG A  36       0.334  -2.925   5.882  1.00  2.98           C  
ATOM    404  NH1 ARG A  36       1.280  -3.828   6.027  1.00  2.98           N  
ATOM    405  NH2 ARG A  36       0.654  -1.646   5.791  1.00  2.98           N  
ATOM    406  H   ARG A  36      -3.881  -5.593   3.147  1.00  2.98           H  
ATOM    407  HA  ARG A  36      -5.174  -7.286   5.003  1.00  2.98           H  
ATOM    408 1HB  ARG A  36      -3.397  -6.589   6.530  1.00  2.98           H  
ATOM    409 2HB  ARG A  36      -2.727  -6.787   4.912  1.00  2.98           H  
ATOM    410 1HG  ARG A  36      -3.041  -4.294   4.624  1.00  2.98           H  
ATOM    411 2HG  ARG A  36      -3.406  -4.211   6.348  1.00  2.98           H  
ATOM    412 1HD  ARG A  36      -1.265  -5.043   6.919  1.00  2.98           H  
ATOM    413 2HD  ARG A  36      -0.857  -5.288   5.202  1.00  2.98           H  
ATOM    414  HE  ARG A  36      -1.666  -2.573   5.714  1.00  2.98           H  
ATOM    415 1HH1 ARG A  36       1.040  -4.807   6.094  1.00  2.98           H  
ATOM    416 2HH1 ARG A  36       2.248  -3.542   6.071  1.00  2.98           H  
ATOM    417 1HH2 ARG A  36      -0.076  -0.951   5.674  1.00  2.98           H  
ATOM    418 2HH2 ARG A  36       1.622  -1.364   5.834  1.00  2.98           H  
ATOM    419  N   ASP A  37      -6.003  -4.155   5.316  1.00  3.05           N  
ATOM    420  CA  ASP A  37      -6.810  -3.167   6.003  1.00  3.05           C  
ATOM    421  C   ASP A  37      -8.270  -3.244   5.553  1.00  3.05           C  
ATOM    422  O   ASP A  37      -9.110  -2.475   6.034  1.00  3.05           O  
ATOM    423  CB  ASP A  37      -6.310  -1.781   5.633  1.00  3.05           C  
ATOM    424  CG  ASP A  37      -4.878  -1.425   6.050  1.00  3.05           C  
ATOM    425  OD1 ASP A  37      -4.473  -1.732   7.157  1.00  3.05           O  
ATOM    426  OD2 ASP A  37      -4.168  -0.871   5.210  1.00  3.05           O  
ATOM    427  H   ASP A  37      -5.654  -3.897   4.396  1.00  3.05           H  
ATOM    428  HA  ASP A  37      -6.749  -3.333   7.078  1.00  3.05           H  
ATOM    429 1HB  ASP A  37      -6.327  -1.768   4.598  1.00  3.05           H  
ATOM    430 2HB  ASP A  37      -7.004  -1.018   5.993  1.00  3.05           H  
ATOM    431  N   ALA A  38      -8.587  -4.189   4.653  1.00  3.00           N  
ATOM    432  CA  ALA A  38      -9.933  -4.311   4.100  1.00  3.00           C  
ATOM    433  C   ALA A  38     -10.973  -4.507   5.201  1.00  3.00           C  
ATOM    434  O   ALA A  38     -12.100  -4.026   5.088  1.00  3.00           O  
ATOM    435  CB  ALA A  38      -9.987  -5.467   3.112  1.00  3.00           C  
ATOM    436  H   ALA A  38      -7.874  -4.827   4.297  1.00  3.00           H  
ATOM    437  HA  ALA A  38     -10.161  -3.394   3.565  1.00  3.00           H  
ATOM    438 1HB  ALA A  38     -10.983  -5.538   2.676  1.00  3.00           H  
ATOM    439 2HB  ALA A  38      -9.258  -5.299   2.320  1.00  3.00           H  
ATOM    440 3HB  ALA A  38      -9.749  -6.397   3.626  1.00  3.00           H  
ATOM    441  N   HIS A  39     -10.598  -5.206   6.270  1.00  2.85           N  
ATOM    442  CA  HIS A  39     -11.494  -5.460   7.393  1.00  2.85           C  
ATOM    443  C   HIS A  39     -11.966  -4.151   8.023  1.00  2.85           C  
ATOM    444  O   HIS A  39     -13.150  -3.976   8.318  1.00  2.85           O  
ATOM    445  CB  HIS A  39     -10.784  -6.306   8.458  1.00  2.85           C  
ATOM    446  CG  HIS A  39     -11.628  -6.646   9.664  1.00  2.85           C  
ATOM    447  ND1 HIS A  39     -12.619  -7.612   9.637  1.00  2.85           N  
ATOM    448  CD2 HIS A  39     -11.620  -6.150  10.925  1.00  2.85           C  
ATOM    449  CE1 HIS A  39     -13.181  -7.694  10.833  1.00  2.85           C  
ATOM    450  NE2 HIS A  39     -12.594  -6.819  11.632  1.00  2.85           N  
ATOM    451  H   HIS A  39      -9.655  -5.571   6.301  1.00  2.85           H  
ATOM    452  HA  HIS A  39     -12.373  -6.002   7.046  1.00  2.85           H  
ATOM    453 1HB  HIS A  39     -10.441  -7.237   8.008  1.00  2.85           H  
ATOM    454 2HB  HIS A  39      -9.901  -5.771   8.808  1.00  2.85           H  
ATOM    455  HD2 HIS A  39     -10.962  -5.366  11.307  1.00  2.85           H  
ATOM    456  HE1 HIS A  39     -13.991  -8.368  11.111  1.00  2.85           H  
ATOM    457  HE2 HIS A  39     -12.821  -6.663  12.604  1.00  2.85           H  
ATOM    458  N   GLU A  40     -11.010  -3.257   8.287  1.00  2.67           N  
ATOM    459  CA  GLU A  40     -11.284  -1.993   8.960  1.00  2.67           C  
ATOM    460  C   GLU A  40     -11.907  -0.969   8.014  1.00  2.67           C  
ATOM    461  O   GLU A  40     -12.645  -0.079   8.438  1.00  2.67           O  
ATOM    462  CB  GLU A  40      -9.990  -1.449   9.564  1.00  2.67           C  
ATOM    463  CG  GLU A  40      -9.423  -2.312  10.702  1.00  2.67           C  
ATOM    464  CD  GLU A  40      -8.153  -1.750  11.304  1.00  2.67           C  
ATOM    465  OE1 GLU A  40      -7.700  -0.737  10.832  1.00  2.67           O  
ATOM    466  OE2 GLU A  40      -7.637  -2.332  12.224  1.00  2.67           O  
ATOM    467  H   GLU A  40     -10.064  -3.457   7.990  1.00  2.67           H  
ATOM    468  HA  GLU A  40     -11.991  -2.182   9.767  1.00  2.67           H  
ATOM    469 1HB  GLU A  40      -9.228  -1.370   8.784  1.00  2.67           H  
ATOM    470 2HB  GLU A  40     -10.166  -0.452   9.957  1.00  2.67           H  
ATOM    471 1HG  GLU A  40     -10.177  -2.405  11.484  1.00  2.67           H  
ATOM    472 2HG  GLU A  40      -9.224  -3.311  10.311  1.00  2.67           H  
ATOM    473  N   PHE A  41     -11.584  -1.101   6.732  1.00  2.49           N  
ATOM    474  CA  PHE A  41     -12.059  -0.258   5.640  1.00  2.49           C  
ATOM    475  C   PHE A  41     -13.531  -0.505   5.349  1.00  2.49           C  
ATOM    476  O   PHE A  41     -14.301   0.431   5.127  1.00  2.49           O  
ATOM    477  CB  PHE A  41     -11.184  -0.517   4.427  1.00  2.49           C  
ATOM    478  CG  PHE A  41     -11.444   0.240   3.196  1.00  2.49           C  
ATOM    479  CD1 PHE A  41     -11.313   1.597   3.147  1.00  2.49           C  
ATOM    480  CD2 PHE A  41     -11.736  -0.437   2.030  1.00  2.49           C  
ATOM    481  CE1 PHE A  41     -11.488   2.264   1.963  1.00  2.49           C  
ATOM    482  CE2 PHE A  41     -11.901   0.244   0.845  1.00  2.49           C  
ATOM    483  CZ  PHE A  41     -11.776   1.602   0.820  1.00  2.49           C  
ATOM    484  H   PHE A  41     -10.927  -1.840   6.487  1.00  2.49           H  
ATOM    485  HA  PHE A  41     -11.941   0.784   5.934  1.00  2.49           H  
ATOM    486 1HB  PHE A  41     -10.141  -0.361   4.706  1.00  2.49           H  
ATOM    487 2HB  PHE A  41     -11.284  -1.558   4.181  1.00  2.49           H  
ATOM    488  HD1 PHE A  41     -11.062   2.140   4.055  1.00  2.49           H  
ATOM    489  HD2 PHE A  41     -11.821  -1.525   2.057  1.00  2.49           H  
ATOM    490  HE1 PHE A  41     -11.379   3.303   1.928  1.00  2.49           H  
ATOM    491  HE2 PHE A  41     -12.122  -0.296  -0.079  1.00  2.49           H  
ATOM    492  HZ  PHE A  41     -11.897   2.146  -0.115  1.00  2.49           H  
ATOM    493  N   ALA A  42     -13.920  -1.772   5.358  1.00  2.32           N  
ATOM    494  CA  ALA A  42     -15.269  -2.207   5.045  1.00  2.32           C  
ATOM    495  C   ALA A  42     -16.412  -1.328   5.626  1.00  2.32           C  
ATOM    496  O   ALA A  42     -17.257  -0.902   4.835  1.00  2.32           O  
ATOM    497  CB  ALA A  42     -15.401  -3.645   5.523  1.00  2.32           C  
ATOM    498  H   ALA A  42     -13.225  -2.499   5.540  1.00  2.32           H  
ATOM    499  HA  ALA A  42     -15.380  -2.191   3.965  1.00  2.32           H  
ATOM    500 1HB  ALA A  42     -16.348  -4.042   5.290  1.00  2.32           H  
ATOM    501 2HB  ALA A  42     -14.633  -4.245   5.039  1.00  2.32           H  
ATOM    502 3HB  ALA A  42     -15.263  -3.728   6.580  1.00  2.32           H  
ATOM    503  N   PRO A  43     -16.505  -0.989   6.936  1.00  2.16           N  
ATOM    504  CA  PRO A  43     -17.565  -0.145   7.462  1.00  2.16           C  
ATOM    505  C   PRO A  43     -17.544   1.269   6.884  1.00  2.16           C  
ATOM    506  O   PRO A  43     -18.563   1.971   6.910  1.00  2.16           O  
ATOM    507  CB  PRO A  43     -17.292  -0.151   8.969  1.00  2.16           C  
ATOM    508  CG  PRO A  43     -15.843  -0.528   9.099  1.00  2.16           C  
ATOM    509  CD  PRO A  43     -15.609  -1.509   7.990  1.00  2.16           C  
ATOM    510  HA  PRO A  43     -18.530  -0.627   7.251  1.00  2.16           H  
ATOM    511 1HB  PRO A  43     -17.505   0.844   9.388  1.00  2.16           H  
ATOM    512 2HB  PRO A  43     -17.967  -0.861   9.470  1.00  2.16           H  
ATOM    513 1HG  PRO A  43     -15.204   0.363   8.998  1.00  2.16           H  
ATOM    514 2HG  PRO A  43     -15.637  -0.957  10.088  1.00  2.16           H  
ATOM    515 1HD  PRO A  43     -14.587  -1.499   7.737  1.00  2.16           H  
ATOM    516 2HD  PRO A  43     -15.933  -2.501   8.321  1.00  2.16           H  
ATOM    517  N   LEU A  44     -16.402   1.711   6.350  1.00  2.01           N  
ATOM    518  CA  LEU A  44     -16.362   3.046   5.790  1.00  2.01           C  
ATOM    519  C   LEU A  44     -17.040   2.975   4.440  1.00  2.01           C  
ATOM    520  O   LEU A  44     -17.800   3.868   4.066  1.00  2.01           O  
ATOM    521  CB  LEU A  44     -14.927   3.545   5.598  1.00  2.01           C  
ATOM    522  CG  LEU A  44     -14.070   3.760   6.833  1.00  2.01           C  
ATOM    523  CD1 LEU A  44     -12.673   4.093   6.375  1.00  2.01           C  
ATOM    524  CD2 LEU A  44     -14.633   4.906   7.672  1.00  2.01           C  
ATOM    525  H   LEU A  44     -15.570   1.130   6.287  1.00  2.01           H  
ATOM    526  HA  LEU A  44     -16.908   3.733   6.435  1.00  2.01           H  
ATOM    527 1HB  LEU A  44     -14.398   2.883   4.915  1.00  2.01           H  
ATOM    528 2HB  LEU A  44     -15.011   4.510   5.140  1.00  2.01           H  
ATOM    529  HG  LEU A  44     -14.037   2.841   7.428  1.00  2.01           H  
ATOM    530 1HD1 LEU A  44     -12.062   4.251   7.223  1.00  2.01           H  
ATOM    531 2HD1 LEU A  44     -12.277   3.275   5.781  1.00  2.01           H  
ATOM    532 3HD1 LEU A  44     -12.698   4.987   5.784  1.00  2.01           H  
ATOM    533 1HD2 LEU A  44     -14.001   5.059   8.551  1.00  2.01           H  
ATOM    534 2HD2 LEU A  44     -14.647   5.815   7.076  1.00  2.01           H  
ATOM    535 3HD2 LEU A  44     -15.647   4.662   7.992  1.00  2.01           H  
ATOM    536  N   LEU A  45     -16.804   1.876   3.721  1.00  1.90           N  
ATOM    537  CA  LEU A  45     -17.425   1.718   2.411  1.00  1.90           C  
ATOM    538  C   LEU A  45     -18.935   1.633   2.557  1.00  1.90           C  
ATOM    539  O   LEU A  45     -19.686   2.249   1.793  1.00  1.90           O  
ATOM    540  CB  LEU A  45     -16.953   0.432   1.734  1.00  1.90           C  
ATOM    541  CG  LEU A  45     -15.535   0.366   1.273  1.00  1.90           C  
ATOM    542  CD1 LEU A  45     -15.263  -1.074   0.821  1.00  1.90           C  
ATOM    543  CD2 LEU A  45     -15.340   1.375   0.139  1.00  1.90           C  
ATOM    544  H   LEU A  45     -16.164   1.170   4.097  1.00  1.90           H  
ATOM    545  HA  LEU A  45     -17.171   2.578   1.793  1.00  1.90           H  
ATOM    546 1HB  LEU A  45     -17.094  -0.385   2.424  1.00  1.90           H  
ATOM    547 2HB  LEU A  45     -17.589   0.247   0.870  1.00  1.90           H  
ATOM    548  HG  LEU A  45     -14.854   0.604   2.099  1.00  1.90           H  
ATOM    549 1HD1 LEU A  45     -14.251  -1.177   0.477  1.00  1.90           H  
ATOM    550 2HD1 LEU A  45     -15.426  -1.749   1.654  1.00  1.90           H  
ATOM    551 3HD1 LEU A  45     -15.942  -1.332   0.011  1.00  1.90           H  
ATOM    552 1HD2 LEU A  45     -14.332   1.338  -0.227  1.00  1.90           H  
ATOM    553 2HD2 LEU A  45     -16.020   1.139  -0.677  1.00  1.90           H  
ATOM    554 3HD2 LEU A  45     -15.551   2.373   0.508  1.00  1.90           H  
ATOM    555  N   ALA A  46     -19.377   0.889   3.575  1.00  1.81           N  
ATOM    556  CA  ALA A  46     -20.806   0.745   3.815  1.00  1.81           C  
ATOM    557  C   ALA A  46     -21.427   2.100   4.161  1.00  1.81           C  
ATOM    558  O   ALA A  46     -22.498   2.464   3.649  1.00  1.81           O  
ATOM    559  CB  ALA A  46     -21.033  -0.247   4.936  1.00  1.81           C  
ATOM    560  H   ALA A  46     -18.699   0.397   4.161  1.00  1.81           H  
ATOM    561  HA  ALA A  46     -21.272   0.372   2.904  1.00  1.81           H  
ATOM    562 1HB  ALA A  46     -22.101  -0.369   5.099  1.00  1.81           H  
ATOM    563 2HB  ALA A  46     -20.591  -1.204   4.666  1.00  1.81           H  
ATOM    564 3HB  ALA A  46     -20.563   0.126   5.846  1.00  1.81           H  
ATOM    565  N   SER A  47     -20.714   2.874   4.985  1.00  1.76           N  
ATOM    566  CA  SER A  47     -21.165   4.189   5.394  1.00  1.76           C  
ATOM    567  C   SER A  47     -21.235   5.121   4.191  1.00  1.76           C  
ATOM    568  O   SER A  47     -22.167   5.913   4.066  1.00  1.76           O  
ATOM    569  CB  SER A  47     -20.241   4.742   6.447  1.00  1.76           C  
ATOM    570  OG  SER A  47     -20.285   3.967   7.619  1.00  1.76           O  
ATOM    571  H   SER A  47     -19.843   2.527   5.391  1.00  1.76           H  
ATOM    572  HA  SER A  47     -22.164   4.096   5.818  1.00  1.76           H  
ATOM    573 1HB  SER A  47     -19.223   4.792   6.068  1.00  1.76           H  
ATOM    574 2HB  SER A  47     -20.560   5.740   6.673  1.00  1.76           H  
ATOM    575  HG  SER A  47     -19.803   3.137   7.404  1.00  1.76           H  
ATOM    576  N   TYR A  48     -20.255   5.015   3.298  1.00  1.75           N  
ATOM    577  CA  TYR A  48     -20.208   5.795   2.073  1.00  1.75           C  
ATOM    578  C   TYR A  48     -21.449   5.536   1.222  1.00  1.75           C  
ATOM    579  O   TYR A  48     -22.098   6.471   0.743  1.00  1.75           O  
ATOM    580  CB  TYR A  48     -18.916   5.533   1.321  1.00  1.75           C  
ATOM    581  CG  TYR A  48     -18.822   6.245   0.027  1.00  1.75           C  
ATOM    582  CD1 TYR A  48     -18.602   7.610  -0.004  1.00  1.75           C  
ATOM    583  CD2 TYR A  48     -18.912   5.532  -1.135  1.00  1.75           C  
ATOM    584  CE1 TYR A  48     -18.492   8.266  -1.194  1.00  1.75           C  
ATOM    585  CE2 TYR A  48     -18.799   6.176  -2.324  1.00  1.75           C  
ATOM    586  CZ  TYR A  48     -18.595   7.549  -2.360  1.00  1.75           C  
ATOM    587  OH  TYR A  48     -18.505   8.190  -3.573  1.00  1.75           O  
ATOM    588  H   TYR A  48     -19.491   4.367   3.484  1.00  1.75           H  
ATOM    589  HA  TYR A  48     -20.210   6.848   2.346  1.00  1.75           H  
ATOM    590 1HB  TYR A  48     -18.075   5.838   1.944  1.00  1.75           H  
ATOM    591 2HB  TYR A  48     -18.808   4.475   1.132  1.00  1.75           H  
ATOM    592  HD1 TYR A  48     -18.529   8.166   0.915  1.00  1.75           H  
ATOM    593  HD2 TYR A  48     -19.078   4.455  -1.105  1.00  1.75           H  
ATOM    594  HE1 TYR A  48     -18.329   9.345  -1.211  1.00  1.75           H  
ATOM    595  HE2 TYR A  48     -18.880   5.608  -3.249  1.00  1.75           H  
ATOM    596  HH  TYR A  48     -18.519   9.143  -3.432  1.00  1.75           H  
ATOM    597  N   ALA A  49     -21.808   4.261   1.046  1.00  1.83           N  
ATOM    598  CA  ALA A  49     -22.995   3.940   0.255  1.00  1.83           C  
ATOM    599  C   ALA A  49     -24.222   4.664   0.828  1.00  1.83           C  
ATOM    600  O   ALA A  49     -25.077   5.163   0.076  1.00  1.83           O  
ATOM    601  CB  ALA A  49     -23.232   2.435   0.258  1.00  1.83           C  
ATOM    602  H   ALA A  49     -21.234   3.516   1.448  1.00  1.83           H  
ATOM    603  HA  ALA A  49     -22.832   4.289  -0.763  1.00  1.83           H  
ATOM    604 1HB  ALA A  49     -24.112   2.198  -0.341  1.00  1.83           H  
ATOM    605 2HB  ALA A  49     -22.360   1.929  -0.156  1.00  1.83           H  
ATOM    606 3HB  ALA A  49     -23.391   2.094   1.280  1.00  1.83           H  
ATOM    607  N   GLN A  50     -24.284   4.759   2.162  1.00  1.98           N  
ATOM    608  CA  GLN A  50     -25.374   5.474   2.810  1.00  1.98           C  
ATOM    609  C   GLN A  50     -25.217   6.999   2.673  1.00  1.98           C  
ATOM    610  O   GLN A  50     -26.199   7.708   2.458  1.00  1.98           O  
ATOM    611  CB  GLN A  50     -25.462   5.064   4.281  1.00  1.98           C  
ATOM    612  CG  GLN A  50     -25.902   3.625   4.480  1.00  1.98           C  
ATOM    613  CD  GLN A  50     -27.325   3.398   3.978  1.00  1.98           C  
ATOM    614  OE1 GLN A  50     -28.230   4.165   4.319  1.00  1.98           O  
ATOM    615  NE2 GLN A  50     -27.520   2.370   3.179  1.00  1.98           N  
ATOM    616  H   GLN A  50     -23.567   4.298   2.729  1.00  1.98           H  
ATOM    617  HA  GLN A  50     -26.303   5.187   2.323  1.00  1.98           H  
ATOM    618 1HB  GLN A  50     -24.490   5.184   4.752  1.00  1.98           H  
ATOM    619 2HB  GLN A  50     -26.161   5.715   4.802  1.00  1.98           H  
ATOM    620 1HG  GLN A  50     -25.227   2.970   3.921  1.00  1.98           H  
ATOM    621 2HG  GLN A  50     -25.863   3.385   5.542  1.00  1.98           H  
ATOM    622 1HE2 GLN A  50     -28.453   2.170   2.806  1.00  1.98           H  
ATOM    623 2HE2 GLN A  50     -26.748   1.790   2.933  1.00  1.98           H  
ATOM    624  N   ALA A  51     -23.975   7.501   2.712  1.00  2.25           N  
ATOM    625  CA  ALA A  51     -23.686   8.941   2.593  1.00  2.25           C  
ATOM    626  C   ALA A  51     -24.181   9.491   1.265  1.00  2.25           C  
ATOM    627  O   ALA A  51     -24.658  10.626   1.181  1.00  2.25           O  
ATOM    628  CB  ALA A  51     -22.196   9.199   2.705  1.00  2.25           C  
ATOM    629  H   ALA A  51     -23.205   6.865   2.890  1.00  2.25           H  
ATOM    630  HA  ALA A  51     -24.203   9.457   3.398  1.00  2.25           H  
ATOM    631 1HB  ALA A  51     -22.005  10.266   2.639  1.00  2.25           H  
ATOM    632 2HB  ALA A  51     -21.847   8.819   3.656  1.00  2.25           H  
ATOM    633 3HB  ALA A  51     -21.681   8.691   1.897  1.00  2.25           H  
ATOM    634  N   LEU A  52     -24.110   8.654   0.240  1.00  2.65           N  
ATOM    635  CA  LEU A  52     -24.547   8.989  -1.107  1.00  2.65           C  
ATOM    636  C   LEU A  52     -26.048   8.821  -1.287  1.00  2.65           C  
ATOM    637  O   LEU A  52     -26.582   9.025  -2.387  1.00  2.65           O  
ATOM    638  CB  LEU A  52     -23.880   8.078  -2.124  1.00  2.65           C  
ATOM    639  CG  LEU A  52     -22.407   8.180  -2.316  1.00  2.65           C  
ATOM    640  CD1 LEU A  52     -22.040   7.106  -3.280  1.00  2.65           C  
ATOM    641  CD2 LEU A  52     -22.042   9.551  -2.834  1.00  2.65           C  
ATOM    642  H   LEU A  52     -23.672   7.744   0.404  1.00  2.65           H  
ATOM    643  HA  LEU A  52     -24.282  10.025  -1.307  1.00  2.65           H  
ATOM    644 1HB  LEU A  52     -24.061   7.058  -1.794  1.00  2.65           H  
ATOM    645 2HB  LEU A  52     -24.358   8.218  -3.087  1.00  2.65           H  
ATOM    646  HG  LEU A  52     -21.879   8.000  -1.375  1.00  2.65           H  
ATOM    647 1HD1 LEU A  52     -21.007   7.124  -3.482  1.00  2.65           H  
ATOM    648 2HD1 LEU A  52     -22.312   6.145  -2.850  1.00  2.65           H  
ATOM    649 3HD1 LEU A  52     -22.576   7.262  -4.210  1.00  2.65           H  
ATOM    650 1HD2 LEU A  52     -20.966   9.602  -2.992  1.00  2.65           H  
ATOM    651 2HD2 LEU A  52     -22.556   9.734  -3.775  1.00  2.65           H  
ATOM    652 3HD2 LEU A  52     -22.340  10.302  -2.102  1.00  2.65           H  
ATOM    653  N   LYS A  53     -26.732   8.394  -0.228  1.00  3.16           N  
ATOM    654  CA  LYS A  53     -28.155   8.130  -0.245  1.00  3.16           C  
ATOM    655  C   LYS A  53     -28.542   7.088  -1.289  1.00  3.16           C  
ATOM    656  O   LYS A  53     -29.547   7.244  -1.980  1.00  3.16           O  
ATOM    657  CB  LYS A  53     -28.939   9.426  -0.468  1.00  3.16           C  
ATOM    658  CG  LYS A  53     -28.723  10.476   0.617  1.00  3.16           C  
ATOM    659  CD  LYS A  53     -29.576  11.713   0.375  1.00  3.16           C  
ATOM    660  CE  LYS A  53     -29.326  12.772   1.440  1.00  3.16           C  
ATOM    661  NZ  LYS A  53     -30.124  14.006   1.195  1.00  3.16           N  
ATOM    662  H   LYS A  53     -26.258   8.252   0.659  1.00  3.16           H  
ATOM    663  HA  LYS A  53     -28.429   7.734   0.735  1.00  3.16           H  
ATOM    664 1HB  LYS A  53     -28.680   9.871  -1.422  1.00  3.16           H  
ATOM    665 2HB  LYS A  53     -30.004   9.198  -0.499  1.00  3.16           H  
ATOM    666 1HG  LYS A  53     -28.975  10.049   1.589  1.00  3.16           H  
ATOM    667 2HG  LYS A  53     -27.669  10.767   0.636  1.00  3.16           H  
ATOM    668 1HD  LYS A  53     -29.338  12.129  -0.605  1.00  3.16           H  
ATOM    669 2HD  LYS A  53     -30.630  11.437   0.388  1.00  3.16           H  
ATOM    670 1HE  LYS A  53     -29.592  12.366   2.414  1.00  3.16           H  
ATOM    671 2HE  LYS A  53     -28.266  13.030   1.443  1.00  3.16           H  
ATOM    672 1HZ  LYS A  53     -29.930  14.682   1.920  1.00  3.16           H  
ATOM    673 2HZ  LYS A  53     -29.875  14.396   0.296  1.00  3.16           H  
ATOM    674 3HZ  LYS A  53     -31.108  13.778   1.201  1.00  3.16           H  
ATOM    675  N   ARG A  54     -27.773   5.990  -1.379  1.00  3.75           N  
ATOM    676  CA  ARG A  54     -28.106   4.925  -2.328  1.00  3.75           C  
ATOM    677  C   ARG A  54     -29.199   4.006  -1.798  1.00  3.75           C  
ATOM    678  O   ARG A  54     -29.672   3.101  -2.490  1.00  3.75           O  
ATOM    679  CB  ARG A  54     -26.895   4.066  -2.645  1.00  3.75           C  
ATOM    680  CG  ARG A  54     -25.798   4.734  -3.436  1.00  3.75           C  
ATOM    681  CD  ARG A  54     -24.685   3.785  -3.674  1.00  3.75           C  
ATOM    682  NE  ARG A  54     -23.635   4.342  -4.508  1.00  3.75           N  
ATOM    683  CZ  ARG A  54     -22.483   3.704  -4.796  1.00  3.75           C  
ATOM    684  NH1 ARG A  54     -22.266   2.508  -4.302  1.00  3.75           N  
ATOM    685  NH2 ARG A  54     -21.574   4.269  -5.573  1.00  3.75           N  
ATOM    686  H   ARG A  54     -26.933   5.885  -0.799  1.00  3.75           H  
ATOM    687  HA  ARG A  54     -28.457   5.386  -3.252  1.00  3.75           H  
ATOM    688 1HB  ARG A  54     -26.455   3.713  -1.710  1.00  3.75           H  
ATOM    689 2HB  ARG A  54     -27.213   3.187  -3.202  1.00  3.75           H  
ATOM    690 1HG  ARG A  54     -26.184   5.083  -4.392  1.00  3.75           H  
ATOM    691 2HG  ARG A  54     -25.419   5.574  -2.868  1.00  3.75           H  
ATOM    692 1HD  ARG A  54     -24.248   3.513  -2.716  1.00  3.75           H  
ATOM    693 2HD  ARG A  54     -25.070   2.890  -4.161  1.00  3.75           H  
ATOM    694  HE  ARG A  54     -23.780   5.263  -4.900  1.00  3.75           H  
ATOM    695 1HH1 ARG A  54     -22.966   2.073  -3.720  1.00  3.75           H  
ATOM    696 2HH1 ARG A  54     -21.407   2.022  -4.515  1.00  3.75           H  
ATOM    697 1HH2 ARG A  54     -21.739   5.184  -5.974  1.00  3.75           H  
ATOM    698 2HH2 ARG A  54     -20.721   3.772  -5.784  1.00  3.75           H  
ATOM    699  N   GLY A  55     -29.548   4.177  -0.529  1.00  4.36           N  
ATOM    700  CA  GLY A  55     -30.553   3.361   0.136  1.00  4.36           C  
ATOM    701  C   GLY A  55     -29.973   2.014   0.536  1.00  4.36           C  
ATOM    702  O   GLY A  55     -29.858   1.694   1.720  1.00  4.36           O  
ATOM    703  H   GLY A  55     -29.108   4.924  -0.017  1.00  4.36           H  
ATOM    704 1HA  GLY A  55     -30.921   3.884   1.020  1.00  4.36           H  
ATOM    705 2HA  GLY A  55     -31.403   3.216  -0.530  1.00  4.36           H  
ATOM    706  N   ALA A  56     -29.609   1.227  -0.468  1.00  4.91           N  
ATOM    707  CA  ALA A  56     -29.021  -0.078  -0.243  1.00  4.91           C  
ATOM    708  C   ALA A  56     -27.571   0.037   0.255  1.00  4.91           C  
ATOM    709  O   ALA A  56     -26.714   0.584  -0.447  1.00  4.91           O  
ATOM    710  CB  ALA A  56     -29.029  -0.887  -1.524  1.00  4.91           C  
ATOM    711  H   ALA A  56     -29.742   1.588  -1.412  1.00  4.91           H  
ATOM    712  HA  ALA A  56     -29.640  -0.586   0.484  1.00  4.91           H  
ATOM    713 1HB  ALA A  56     -28.611  -1.874  -1.331  1.00  4.91           H  
ATOM    714 2HB  ALA A  56     -30.053  -0.988  -1.886  1.00  4.91           H  
ATOM    715 3HB  ALA A  56     -28.427  -0.376  -2.276  1.00  4.91           H  
ATOM    716  N   PRO A  57     -27.220  -0.553   1.406  1.00  5.34           N  
ATOM    717  CA  PRO A  57     -25.891  -0.555   1.972  1.00  5.34           C  
ATOM    718  C   PRO A  57     -25.069  -1.604   1.270  1.00  5.34           C  
ATOM    719  O   PRO A  57     -24.782  -2.644   1.862  1.00  5.34           O  
ATOM    720  CB  PRO A  57     -26.135  -0.925   3.434  1.00  5.34           C  
ATOM    721  CG  PRO A  57     -27.354  -1.828   3.381  1.00  5.34           C  
ATOM    722  CD  PRO A  57     -28.213  -1.278   2.234  1.00  5.34           C  
ATOM    723  HA  PRO A  57     -25.436   0.440   1.866  1.00  5.34           H  
ATOM    724 1HB  PRO A  57     -25.246  -1.432   3.840  1.00  5.34           H  
ATOM    725 2HB  PRO A  57     -26.290  -0.024   4.043  1.00  5.34           H  
ATOM    726 1HG  PRO A  57     -27.042  -2.871   3.216  1.00  5.34           H  
ATOM    727 2HG  PRO A  57     -27.881  -1.806   4.348  1.00  5.34           H  
ATOM    728 1HD  PRO A  57     -28.646  -2.126   1.684  1.00  5.34           H  
ATOM    729 2HD  PRO A  57     -28.974  -0.587   2.637  1.00  5.34           H  
ATOM    730  N   ARG A  58     -24.740  -1.372  -0.003  1.00  5.67           N  
ATOM    731  CA  ARG A  58     -24.004  -2.397  -0.738  1.00  5.67           C  
ATOM    732  C   ARG A  58     -22.892  -2.857   0.163  1.00  5.67           C  
ATOM    733  O   ARG A  58     -22.107  -2.046   0.662  1.00  5.67           O  
ATOM    734  CB  ARG A  58     -23.420  -1.871  -2.044  1.00  5.67           C  
ATOM    735  CG  ARG A  58     -22.639  -2.927  -2.889  1.00  5.67           C  
ATOM    736  CD  ARG A  58     -22.169  -2.366  -4.213  1.00  5.67           C  
ATOM    737  NE  ARG A  58     -21.364  -3.328  -5.007  1.00  5.67           N  
ATOM    738  CZ  ARG A  58     -20.998  -3.151  -6.298  1.00  5.67           C  
ATOM    739  NH1 ARG A  58     -21.360  -2.073  -6.960  1.00  5.67           N  
ATOM    740  NH2 ARG A  58     -20.274  -4.077  -6.888  1.00  5.67           N  
ATOM    741  H   ARG A  58     -25.040  -0.501  -0.436  1.00  5.67           H  
ATOM    742  HA  ARG A  58     -24.665  -3.237  -0.951  1.00  5.67           H  
ATOM    743 1HB  ARG A  58     -24.223  -1.472  -2.665  1.00  5.67           H  
ATOM    744 2HB  ARG A  58     -22.736  -1.053  -1.829  1.00  5.67           H  
ATOM    745 1HG  ARG A  58     -21.760  -3.261  -2.328  1.00  5.67           H  
ATOM    746 2HG  ARG A  58     -23.282  -3.783  -3.088  1.00  5.67           H  
ATOM    747 1HD  ARG A  58     -23.035  -2.079  -4.808  1.00  5.67           H  
ATOM    748 2HD  ARG A  58     -21.554  -1.489  -4.026  1.00  5.67           H  
ATOM    749  HE  ARG A  58     -21.022  -4.202  -4.561  1.00  5.67           H  
ATOM    750 1HH1 ARG A  58     -21.919  -1.369  -6.507  1.00  5.67           H  
ATOM    751 2HH1 ARG A  58     -21.079  -1.958  -7.923  1.00  5.67           H  
ATOM    752 1HH2 ARG A  58     -20.005  -4.911  -6.337  1.00  5.67           H  
ATOM    753 2HH2 ARG A  58     -19.991  -3.976  -7.846  1.00  5.67           H  
ATOM    754  N   ARG A  59     -22.824  -4.158   0.386  1.00  5.95           N  
ATOM    755  CA  ARG A  59     -21.847  -4.631   1.324  1.00  5.95           C  
ATOM    756  C   ARG A  59     -20.426  -4.693   0.805  1.00  5.95           C  
ATOM    757  O   ARG A  59     -20.190  -4.796  -0.399  1.00  5.95           O  
ATOM    758  CB  ARG A  59     -22.136  -6.032   1.842  1.00  5.95           C  
ATOM    759  CG  ARG A  59     -23.311  -6.230   2.705  1.00  5.95           C  
ATOM    760  CD  ARG A  59     -23.301  -7.648   3.200  1.00  5.95           C  
ATOM    761  NE  ARG A  59     -22.103  -7.927   4.060  1.00  5.95           N  
ATOM    762  CZ  ARG A  59     -22.042  -7.727   5.392  1.00  5.95           C  
ATOM    763  NH1 ARG A  59     -23.081  -7.256   6.053  1.00  5.95           N  
ATOM    764  NH2 ARG A  59     -20.917  -8.016   6.025  1.00  5.95           N  
ATOM    765  H   ARG A  59     -23.473  -4.793  -0.050  1.00  5.95           H  
ATOM    766  HA  ARG A  59     -21.938  -3.970   2.172  1.00  5.95           H  
ATOM    767 1HB  ARG A  59     -22.214  -6.719   1.003  1.00  5.95           H  
ATOM    768 2HB  ARG A  59     -21.301  -6.365   2.446  1.00  5.95           H  
ATOM    769 1HG  ARG A  59     -23.258  -5.553   3.558  1.00  5.95           H  
ATOM    770 2HG  ARG A  59     -24.225  -6.045   2.141  1.00  5.95           H  
ATOM    771 1HD  ARG A  59     -24.197  -7.839   3.788  1.00  5.95           H  
ATOM    772 2HD  ARG A  59     -23.270  -8.328   2.350  1.00  5.95           H  
ATOM    773  HE  ARG A  59     -21.228  -8.303   3.627  1.00  5.95           H  
ATOM    774 1HH1 ARG A  59     -23.936  -7.039   5.562  1.00  5.95           H  
ATOM    775 2HH1 ARG A  59     -23.020  -7.114   7.050  1.00  5.95           H  
ATOM    776 1HH2 ARG A  59     -20.114  -8.388   5.471  1.00  5.95           H  
ATOM    777 2HH2 ARG A  59     -20.835  -7.881   7.016  1.00  5.95           H  
ATOM    778  N   PRO A  60     -19.473  -4.571   1.728  1.00  6.18           N  
ATOM    779  CA  PRO A  60     -18.114  -5.018   1.633  1.00  6.18           C  
ATOM    780  C   PRO A  60     -18.214  -6.523   1.462  1.00  6.18           C  
ATOM    781  O   PRO A  60     -19.309  -7.038   1.281  1.00  6.18           O  
ATOM    782  CB  PRO A  60     -17.510  -4.599   2.953  1.00  6.18           C  
ATOM    783  CG  PRO A  60     -18.398  -3.460   3.428  1.00  6.18           C  
ATOM    784  CD  PRO A  60     -19.747  -3.785   2.946  1.00  6.18           C  
ATOM    785  HA  PRO A  60     -17.620  -4.541   0.774  1.00  6.18           H  
ATOM    786 1HB  PRO A  60     -17.503  -5.464   3.642  1.00  6.18           H  
ATOM    787 2HB  PRO A  60     -16.466  -4.297   2.798  1.00  6.18           H  
ATOM    788 1HG  PRO A  60     -18.376  -3.364   4.518  1.00  6.18           H  
ATOM    789 2HG  PRO A  60     -18.033  -2.507   3.021  1.00  6.18           H  
ATOM    790 1HD  PRO A  60     -20.289  -4.374   3.702  1.00  6.18           H  
ATOM    791 2HD  PRO A  60     -20.239  -2.825   2.698  1.00  6.18           H  
ATOM    792  N   ASP A  61     -17.086  -7.219   1.413  1.00  6.33           N  
ATOM    793  CA  ASP A  61     -17.025  -8.672   1.138  1.00  6.33           C  
ATOM    794  C   ASP A  61     -17.338  -8.941  -0.345  1.00  6.33           C  
ATOM    795  O   ASP A  61     -17.355 -10.083  -0.806  1.00  6.33           O  
ATOM    796  CB  ASP A  61     -18.067  -9.455   1.968  1.00  6.33           C  
ATOM    797  CG  ASP A  61     -18.054  -9.155   3.478  1.00  6.33           C  
ATOM    798  OD1 ASP A  61     -16.996  -9.057   4.050  1.00  6.33           O  
ATOM    799  OD2 ASP A  61     -19.139  -9.005   4.040  1.00  6.33           O  
ATOM    800  H   ASP A  61     -16.210  -6.740   1.570  1.00  6.33           H  
ATOM    801  HA  ASP A  61     -16.021  -9.035   1.359  1.00  6.33           H  
ATOM    802 1HB  ASP A  61     -19.070  -9.326   1.569  1.00  6.33           H  
ATOM    803 2HB  ASP A  61     -17.844 -10.516   1.856  1.00  6.33           H  
ATOM    804  N   ASP A  62     -17.511  -7.857  -1.082  1.00  6.38           N  
ATOM    805  CA  ASP A  62     -17.700  -7.799  -2.509  1.00  6.38           C  
ATOM    806  C   ASP A  62     -16.337  -7.660  -3.125  1.00  6.38           C  
ATOM    807  O   ASP A  62     -15.716  -6.597  -3.016  1.00  6.38           O  
ATOM    808  CB  ASP A  62     -18.605  -6.621  -2.899  1.00  6.38           C  
ATOM    809  CG  ASP A  62     -18.881  -6.510  -4.425  1.00  6.38           C  
ATOM    810  OD1 ASP A  62     -18.134  -7.083  -5.215  1.00  6.38           O  
ATOM    811  OD2 ASP A  62     -19.826  -5.823  -4.800  1.00  6.38           O  
ATOM    812  H   ASP A  62     -17.505  -6.979  -0.595  1.00  6.38           H  
ATOM    813  HA  ASP A  62     -18.154  -8.730  -2.850  1.00  6.38           H  
ATOM    814 1HB  ASP A  62     -19.565  -6.714  -2.375  1.00  6.38           H  
ATOM    815 2HB  ASP A  62     -18.155  -5.688  -2.554  1.00  6.38           H  
ATOM    816  N   PHE A  63     -15.857  -8.718  -3.771  1.00  6.27           N  
ATOM    817  CA  PHE A  63     -14.507  -8.719  -4.314  1.00  6.27           C  
ATOM    818  C   PHE A  63     -14.236  -7.533  -5.221  1.00  6.27           C  
ATOM    819  O   PHE A  63     -13.078  -7.194  -5.423  1.00  6.27           O  
ATOM    820  CB  PHE A  63     -14.152 -10.000  -5.052  1.00  6.27           C  
ATOM    821  CG  PHE A  63     -12.704  -9.958  -5.506  1.00  6.27           C  
ATOM    822  CD1 PHE A  63     -11.671 -10.119  -4.587  1.00  6.27           C  
ATOM    823  CD2 PHE A  63     -12.372  -9.742  -6.834  1.00  6.27           C  
ATOM    824  CE1 PHE A  63     -10.348 -10.055  -4.986  1.00  6.27           C  
ATOM    825  CE2 PHE A  63     -11.043  -9.687  -7.232  1.00  6.27           C  
ATOM    826  CZ  PHE A  63     -10.037  -9.839  -6.305  1.00  6.27           C  
ATOM    827  H   PHE A  63     -16.435  -9.545  -3.851  1.00  6.27           H  
ATOM    828  HA  PHE A  63     -13.817  -8.648  -3.470  1.00  6.27           H  
ATOM    829 1HB  PHE A  63     -14.290 -10.860  -4.398  1.00  6.27           H  
ATOM    830 2HB  PHE A  63     -14.794 -10.123  -5.925  1.00  6.27           H  
ATOM    831  HD1 PHE A  63     -11.911 -10.283  -3.531  1.00  6.27           H  
ATOM    832  HD2 PHE A  63     -13.166  -9.611  -7.569  1.00  6.27           H  
ATOM    833  HE1 PHE A  63      -9.550 -10.172  -4.251  1.00  6.27           H  
ATOM    834  HE2 PHE A  63     -10.791  -9.514  -8.282  1.00  6.27           H  
ATOM    835  HZ  PHE A  63      -8.991  -9.785  -6.617  1.00  6.27           H  
ATOM    836  N   TYR A  64     -15.267  -6.944  -5.824  1.00  6.01           N  
ATOM    837  CA  TYR A  64     -15.088  -5.795  -6.695  1.00  6.01           C  
ATOM    838  C   TYR A  64     -14.265  -4.728  -5.972  1.00  6.01           C  
ATOM    839  O   TYR A  64     -13.350  -4.130  -6.539  1.00  6.01           O  
ATOM    840  CB  TYR A  64     -16.455  -5.270  -7.119  1.00  6.01           C  
ATOM    841  CG  TYR A  64     -16.487  -4.030  -7.966  1.00  6.01           C  
ATOM    842  CD1 TYR A  64     -16.178  -4.088  -9.317  1.00  6.01           C  
ATOM    843  CD2 TYR A  64     -16.899  -2.837  -7.397  1.00  6.01           C  
ATOM    844  CE1 TYR A  64     -16.268  -2.950 -10.093  1.00  6.01           C  
ATOM    845  CE2 TYR A  64     -16.999  -1.704  -8.171  1.00  6.01           C  
ATOM    846  CZ  TYR A  64     -16.684  -1.757  -9.516  1.00  6.01           C  
ATOM    847  OH  TYR A  64     -16.785  -0.622 -10.290  1.00  6.01           O  
ATOM    848  H   TYR A  64     -16.231  -7.243  -5.615  1.00  6.01           H  
ATOM    849  HA  TYR A  64     -14.535  -6.112  -7.580  1.00  6.01           H  
ATOM    850 1HB  TYR A  64     -16.990  -6.057  -7.652  1.00  6.01           H  
ATOM    851 2HB  TYR A  64     -17.032  -5.059  -6.222  1.00  6.01           H  
ATOM    852  HD1 TYR A  64     -15.866  -5.032  -9.764  1.00  6.01           H  
ATOM    853  HD2 TYR A  64     -17.153  -2.803  -6.336  1.00  6.01           H  
ATOM    854  HE1 TYR A  64     -16.024  -2.992 -11.154  1.00  6.01           H  
ATOM    855  HE2 TYR A  64     -17.328  -0.767  -7.724  1.00  6.01           H  
ATOM    856  HH  TYR A  64     -16.942   0.138  -9.724  1.00  6.01           H  
ATOM    857  N   ALA A  65     -14.606  -4.444  -4.714  1.00  5.64           N  
ATOM    858  CA  ALA A  65     -13.882  -3.414  -3.977  1.00  5.64           C  
ATOM    859  C   ALA A  65     -12.398  -3.774  -3.840  1.00  5.64           C  
ATOM    860  O   ALA A  65     -11.523  -2.906  -3.913  1.00  5.64           O  
ATOM    861  CB  ALA A  65     -14.497  -3.226  -2.600  1.00  5.64           C  
ATOM    862  H   ALA A  65     -15.322  -5.002  -4.248  1.00  5.64           H  
ATOM    863  HA  ALA A  65     -13.953  -2.482  -4.538  1.00  5.64           H  
ATOM    864 1HB  ALA A  65     -13.962  -2.443  -2.065  1.00  5.64           H  
ATOM    865 2HB  ALA A  65     -15.543  -2.948  -2.703  1.00  5.64           H  
ATOM    866 3HB  ALA A  65     -14.423  -4.165  -2.045  1.00  5.64           H  
ATOM    867  N   GLU A  66     -12.119  -5.063  -3.637  1.00  5.25           N  
ATOM    868  CA  GLU A  66     -10.755  -5.528  -3.432  1.00  5.25           C  
ATOM    869  C   GLU A  66     -10.025  -5.560  -4.765  1.00  5.25           C  
ATOM    870  O   GLU A  66      -8.832  -5.266  -4.841  1.00  5.25           O  
ATOM    871  CB  GLU A  66     -10.766  -6.901  -2.763  1.00  5.25           C  
ATOM    872  CG  GLU A  66     -11.349  -6.874  -1.344  1.00  5.25           C  
ATOM    873  CD  GLU A  66     -11.368  -8.218  -0.644  1.00  5.25           C  
ATOM    874  OE1 GLU A  66     -10.924  -9.185  -1.213  1.00  5.25           O  
ATOM    875  OE2 GLU A  66     -11.862  -8.272   0.460  1.00  5.25           O  
ATOM    876  H   GLU A  66     -12.878  -5.733  -3.625  1.00  5.25           H  
ATOM    877  HA  GLU A  66     -10.240  -4.826  -2.776  1.00  5.25           H  
ATOM    878 1HB  GLU A  66     -11.373  -7.573  -3.353  1.00  5.25           H  
ATOM    879 2HB  GLU A  66      -9.755  -7.308  -2.729  1.00  5.25           H  
ATOM    880 1HG  GLU A  66     -10.772  -6.172  -0.741  1.00  5.25           H  
ATOM    881 2HG  GLU A  66     -12.371  -6.496  -1.408  1.00  5.25           H  
ATOM    882  N   HIS A  67     -10.771  -5.843  -5.830  1.00  4.93           N  
ATOM    883  CA  HIS A  67     -10.229  -5.879  -7.173  1.00  4.93           C  
ATOM    884  C   HIS A  67      -9.665  -4.522  -7.500  1.00  4.93           C  
ATOM    885  O   HIS A  67      -8.513  -4.402  -7.916  1.00  4.93           O  
ATOM    886  CB  HIS A  67     -11.308  -6.191  -8.215  1.00  4.93           C  
ATOM    887  CG  HIS A  67     -10.789  -6.205  -9.612  1.00  4.93           C  
ATOM    888  ND1 HIS A  67     -10.059  -7.255 -10.134  1.00  4.93           N  
ATOM    889  CD2 HIS A  67     -10.873  -5.277 -10.596  1.00  4.93           C  
ATOM    890  CE1 HIS A  67      -9.722  -6.973 -11.383  1.00  4.93           C  
ATOM    891  NE2 HIS A  67     -10.202  -5.779 -11.686  1.00  4.93           N  
ATOM    892  H   HIS A  67     -11.744  -6.079  -5.693  1.00  4.93           H  
ATOM    893  HA  HIS A  67      -9.433  -6.619  -7.241  1.00  4.93           H  
ATOM    894 1HB  HIS A  67     -11.784  -7.129  -7.994  1.00  4.93           H  
ATOM    895 2HB  HIS A  67     -12.075  -5.433  -8.172  1.00  4.93           H  
ATOM    896  HD2 HIS A  67     -11.375  -4.308 -10.529  1.00  4.93           H  
ATOM    897  HE1 HIS A  67      -9.142  -7.614 -12.046  1.00  4.93           H  
ATOM    898  HE2 HIS A  67     -10.091  -5.302 -12.574  1.00  4.93           H  
ATOM    899  N   LEU A  68     -10.478  -3.493  -7.286  1.00  4.71           N  
ATOM    900  CA  LEU A  68     -10.086  -2.136  -7.605  1.00  4.71           C  
ATOM    901  C   LEU A  68      -8.864  -1.717  -6.807  1.00  4.71           C  
ATOM    902  O   LEU A  68      -7.948  -1.102  -7.352  1.00  4.71           O  
ATOM    903  CB  LEU A  68     -11.253  -1.221  -7.291  1.00  4.71           C  
ATOM    904  CG  LEU A  68     -12.471  -1.395  -8.203  1.00  4.71           C  
ATOM    905  CD1 LEU A  68     -13.608  -0.588  -7.651  1.00  4.71           C  
ATOM    906  CD2 LEU A  68     -12.123  -0.983  -9.616  1.00  4.71           C  
ATOM    907  H   LEU A  68     -11.418  -3.674  -6.920  1.00  4.71           H  
ATOM    908  HA  LEU A  68      -9.853  -2.083  -8.668  1.00  4.71           H  
ATOM    909 1HB  LEU A  68     -11.581  -1.432  -6.269  1.00  4.71           H  
ATOM    910 2HB  LEU A  68     -10.911  -0.201  -7.329  1.00  4.71           H  
ATOM    911  HG  LEU A  68     -12.774  -2.437  -8.215  1.00  4.71           H  
ATOM    912 1HD1 LEU A  68     -14.455  -0.715  -8.283  1.00  4.71           H  
ATOM    913 2HD1 LEU A  68     -13.841  -0.940  -6.645  1.00  4.71           H  
ATOM    914 3HD1 LEU A  68     -13.354   0.453  -7.614  1.00  4.71           H  
ATOM    915 1HD2 LEU A  68     -12.999  -1.122 -10.254  1.00  4.71           H  
ATOM    916 2HD2 LEU A  68     -11.828   0.057  -9.638  1.00  4.71           H  
ATOM    917 3HD2 LEU A  68     -11.304  -1.602  -9.983  1.00  4.71           H  
ATOM    918  N   LEU A  69      -8.817  -2.111  -5.530  1.00  4.58           N  
ATOM    919  CA  LEU A  69      -7.670  -1.822  -4.683  1.00  4.58           C  
ATOM    920  C   LEU A  69      -6.401  -2.470  -5.221  1.00  4.58           C  
ATOM    921  O   LEU A  69      -5.352  -1.832  -5.322  1.00  4.58           O  
ATOM    922  CB  LEU A  69      -7.927  -2.307  -3.257  1.00  4.58           C  
ATOM    923  CG  LEU A  69      -6.752  -2.174  -2.312  1.00  4.58           C  
ATOM    924  CD1 LEU A  69      -6.371  -0.723  -2.219  1.00  4.58           C  
ATOM    925  CD2 LEU A  69      -7.147  -2.746  -0.957  1.00  4.58           C  
ATOM    926  H   LEU A  69      -9.620  -2.590  -5.118  1.00  4.58           H  
ATOM    927  HA  LEU A  69      -7.529  -0.744  -4.656  1.00  4.58           H  
ATOM    928 1HB  LEU A  69      -8.760  -1.729  -2.845  1.00  4.58           H  
ATOM    929 2HB  LEU A  69      -8.217  -3.350  -3.286  1.00  4.58           H  
ATOM    930  HG  LEU A  69      -5.896  -2.726  -2.700  1.00  4.58           H  
ATOM    931 1HD1 LEU A  69      -5.530  -0.601  -1.544  1.00  4.58           H  
ATOM    932 2HD1 LEU A  69      -6.096  -0.346  -3.208  1.00  4.58           H  
ATOM    933 3HD1 LEU A  69      -7.206  -0.171  -1.859  1.00  4.58           H  
ATOM    934 1HD2 LEU A  69      -6.315  -2.651  -0.280  1.00  4.58           H  
ATOM    935 2HD2 LEU A  69      -8.002  -2.198  -0.565  1.00  4.58           H  
ATOM    936 3HD2 LEU A  69      -7.411  -3.794  -1.073  1.00  4.58           H  
ATOM    937  N   GLN A  70      -6.483  -3.766  -5.530  1.00  4.52           N  
ATOM    938  CA  GLN A  70      -5.333  -4.490  -6.054  1.00  4.52           C  
ATOM    939  C   GLN A  70      -4.920  -3.959  -7.426  1.00  4.52           C  
ATOM    940  O   GLN A  70      -3.728  -3.871  -7.744  1.00  4.52           O  
ATOM    941  CB  GLN A  70      -5.607  -5.999  -6.132  1.00  4.52           C  
ATOM    942  CG  GLN A  70      -5.701  -6.717  -4.771  1.00  4.52           C  
ATOM    943  CD  GLN A  70      -5.952  -8.230  -4.913  1.00  4.52           C  
ATOM    944  OE1 GLN A  70      -6.801  -8.690  -5.680  1.00  4.52           O  
ATOM    945  NE2 GLN A  70      -5.176  -9.019  -4.176  1.00  4.52           N  
ATOM    946  H   GLN A  70      -7.368  -4.258  -5.409  1.00  4.52           H  
ATOM    947  HA  GLN A  70      -4.498  -4.334  -5.371  1.00  4.52           H  
ATOM    948 1HB  GLN A  70      -6.560  -6.156  -6.652  1.00  4.52           H  
ATOM    949 2HB  GLN A  70      -4.830  -6.481  -6.722  1.00  4.52           H  
ATOM    950 1HG  GLN A  70      -4.768  -6.571  -4.228  1.00  4.52           H  
ATOM    951 2HG  GLN A  70      -6.530  -6.283  -4.207  1.00  4.52           H  
ATOM    952 1HE2 GLN A  70      -5.279 -10.014  -4.228  1.00  4.52           H  
ATOM    953 2HE2 GLN A  70      -4.485  -8.619  -3.574  1.00  4.52           H  
ATOM    954  N   ASP A  71      -5.900  -3.552  -8.239  1.00  4.45           N  
ATOM    955  CA  ASP A  71      -5.652  -3.073  -9.593  1.00  4.45           C  
ATOM    956  C   ASP A  71      -5.150  -1.637  -9.635  1.00  4.45           C  
ATOM    957  O   ASP A  71      -5.806  -0.747 -10.171  1.00  4.45           O  
ATOM    958  CB  ASP A  71      -6.946  -3.172 -10.423  1.00  4.45           C  
ATOM    959  CG  ASP A  71      -6.793  -2.881 -11.956  1.00  4.45           C  
ATOM    960  OD1 ASP A  71      -5.691  -2.913 -12.484  1.00  4.45           O  
ATOM    961  OD2 ASP A  71      -7.804  -2.639 -12.584  1.00  4.45           O  
ATOM    962  H   ASP A  71      -6.864  -3.628  -7.928  1.00  4.45           H  
ATOM    963  HA  ASP A  71      -4.896  -3.712 -10.044  1.00  4.45           H  
ATOM    964 1HB  ASP A  71      -7.371  -4.174 -10.301  1.00  4.45           H  
ATOM    965 2HB  ASP A  71      -7.676  -2.474 -10.008  1.00  4.45           H  
ATOM    966  N   ARG A  72      -3.950  -1.441  -9.091  1.00  4.34           N  
ATOM    967  CA  ARG A  72      -3.215  -0.176  -9.110  1.00  4.34           C  
ATOM    968  C   ARG A  72      -3.808   1.029  -8.359  1.00  4.34           C  
ATOM    969  O   ARG A  72      -3.139   2.058  -8.257  1.00  4.34           O  
ATOM    970  CB  ARG A  72      -2.983   0.216 -10.566  1.00  4.34           C  
ATOM    971  CG  ARG A  72      -2.080  -0.748 -11.326  1.00  4.34           C  
ATOM    972  CD  ARG A  72      -2.150  -0.552 -12.796  1.00  4.34           C  
ATOM    973  NE  ARG A  72      -3.409  -1.076 -13.354  1.00  4.34           N  
ATOM    974  CZ  ARG A  72      -3.848  -0.882 -14.606  1.00  4.34           C  
ATOM    975  NH1 ARG A  72      -3.163  -0.152 -15.467  1.00  4.34           N  
ATOM    976  NH2 ARG A  72      -4.982  -1.448 -14.952  1.00  4.34           N  
ATOM    977  H   ARG A  72      -3.532  -2.255  -8.646  1.00  4.34           H  
ATOM    978  HA  ARG A  72      -2.239  -0.380  -8.664  1.00  4.34           H  
ATOM    979 1HB  ARG A  72      -3.911   0.309 -11.114  1.00  4.34           H  
ATOM    980 2HB  ARG A  72      -2.503   1.193 -10.594  1.00  4.34           H  
ATOM    981 1HG  ARG A  72      -1.049  -0.604 -11.007  1.00  4.34           H  
ATOM    982 2HG  ARG A  72      -2.388  -1.772 -11.108  1.00  4.34           H  
ATOM    983 1HD  ARG A  72      -2.096   0.512 -13.024  1.00  4.34           H  
ATOM    984 2HD  ARG A  72      -1.322  -1.071 -13.276  1.00  4.34           H  
ATOM    985  HE  ARG A  72      -4.023  -1.671 -12.762  1.00  4.34           H  
ATOM    986 1HH1 ARG A  72      -2.293   0.277 -15.186  1.00  4.34           H  
ATOM    987 2HH1 ARG A  72      -3.511  -0.022 -16.405  1.00  4.34           H  
ATOM    988 1HH2 ARG A  72      -5.477  -2.020 -14.235  1.00  4.34           H  
ATOM    989 2HH2 ARG A  72      -5.357  -1.337 -15.876  1.00  4.34           H  
ATOM    990  N   ALA A  73      -5.043   0.957  -7.874  1.00  4.17           N  
ATOM    991  CA  ALA A  73      -5.642   2.134  -7.248  1.00  4.17           C  
ATOM    992  C   ALA A  73      -4.842   2.619  -6.041  1.00  4.17           C  
ATOM    993  O   ALA A  73      -4.478   1.847  -5.149  1.00  4.17           O  
ATOM    994  CB  ALA A  73      -7.065   1.828  -6.831  1.00  4.17           C  
ATOM    995  H   ALA A  73      -5.578   0.098  -7.960  1.00  4.17           H  
ATOM    996  HA  ALA A  73      -5.659   2.933  -7.987  1.00  4.17           H  
ATOM    997 1HB  ALA A  73      -7.525   2.719  -6.408  1.00  4.17           H  
ATOM    998 2HB  ALA A  73      -7.620   1.509  -7.695  1.00  4.17           H  
ATOM    999 3HB  ALA A  73      -7.061   1.032  -6.099  1.00  4.17           H  
ATOM   1000  N   ALA A  74      -4.621   3.929  -5.963  1.00  3.96           N  
ATOM   1001  CA  ALA A  74      -3.898   4.505  -4.826  1.00  3.96           C  
ATOM   1002  C   ALA A  74      -4.910   4.905  -3.792  1.00  3.96           C  
ATOM   1003  O   ALA A  74      -5.137   6.088  -3.553  1.00  3.96           O  
ATOM   1004  CB  ALA A  74      -3.031   5.693  -5.208  1.00  3.96           C  
ATOM   1005  H   ALA A  74      -5.015   4.524  -6.685  1.00  3.96           H  
ATOM   1006  HA  ALA A  74      -3.258   3.732  -4.400  1.00  3.96           H  
ATOM   1007 1HB  ALA A  74      -2.520   6.061  -4.320  1.00  3.96           H  
ATOM   1008 2HB  ALA A  74      -2.297   5.385  -5.949  1.00  3.96           H  
ATOM   1009 3HB  ALA A  74      -3.630   6.478  -5.606  1.00  3.96           H  
ATOM   1010  N   GLU A  75      -5.538   3.920  -3.200  1.00  3.75           N  
ATOM   1011  CA  GLU A  75      -6.602   4.242  -2.270  1.00  3.75           C  
ATOM   1012  C   GLU A  75      -5.983   4.639  -0.941  1.00  3.75           C  
ATOM   1013  O   GLU A  75      -5.121   3.926  -0.435  1.00  3.75           O  
ATOM   1014  CB  GLU A  75      -7.541   3.057  -2.116  1.00  3.75           C  
ATOM   1015  CG  GLU A  75      -8.184   2.646  -3.417  1.00  3.75           C  
ATOM   1016  CD  GLU A  75      -9.272   1.617  -3.304  1.00  3.75           C  
ATOM   1017  OE1 GLU A  75      -9.593   1.221  -2.223  1.00  3.75           O  
ATOM   1018  OE2 GLU A  75      -9.787   1.227  -4.317  1.00  3.75           O  
ATOM   1019  H   GLU A  75      -5.278   2.962  -3.453  1.00  3.75           H  
ATOM   1020  HA  GLU A  75      -7.162   5.087  -2.662  1.00  3.75           H  
ATOM   1021 1HB  GLU A  75      -6.977   2.217  -1.757  1.00  3.75           H  
ATOM   1022 2HB  GLU A  75      -8.322   3.290  -1.389  1.00  3.75           H  
ATOM   1023 1HG  GLU A  75      -8.548   3.513  -3.932  1.00  3.75           H  
ATOM   1024 2HG  GLU A  75      -7.390   2.224  -4.017  1.00  3.75           H  
ATOM   1025  N   ALA A  76      -6.380   5.789  -0.397  1.00  3.56           N  
ATOM   1026  CA  ALA A  76      -5.792   6.277   0.856  1.00  3.56           C  
ATOM   1027  C   ALA A  76      -6.799   6.232   1.988  1.00  3.56           C  
ATOM   1028  O   ALA A  76      -7.995   6.430   1.777  1.00  3.56           O  
ATOM   1029  CB  ALA A  76      -5.244   7.695   0.678  1.00  3.56           C  
ATOM   1030  H   ALA A  76      -7.113   6.316  -0.873  1.00  3.56           H  
ATOM   1031  HA  ALA A  76      -4.975   5.621   1.130  1.00  3.56           H  
ATOM   1032 1HB  ALA A  76      -4.788   8.026   1.615  1.00  3.56           H  
ATOM   1033 2HB  ALA A  76      -4.493   7.699  -0.114  1.00  3.56           H  
ATOM   1034 3HB  ALA A  76      -6.054   8.370   0.408  1.00  3.56           H  
ATOM   1035  N   LEU A  77      -6.302   5.994   3.193  1.00  3.39           N  
ATOM   1036  CA  LEU A  77      -7.127   5.961   4.392  1.00  3.39           C  
ATOM   1037  C   LEU A  77      -6.936   7.177   5.259  1.00  3.39           C  
ATOM   1038  O   LEU A  77      -5.811   7.652   5.445  1.00  3.39           O  
ATOM   1039  CB  LEU A  77      -6.781   4.736   5.203  1.00  3.39           C  
ATOM   1040  CG  LEU A  77      -6.968   3.479   4.479  1.00  3.39           C  
ATOM   1041  CD1 LEU A  77      -6.514   2.312   5.347  1.00  3.39           C  
ATOM   1042  CD2 LEU A  77      -8.445   3.406   4.074  1.00  3.39           C  
ATOM   1043  H   LEU A  77      -5.307   5.822   3.295  1.00  3.39           H  
ATOM   1044  HA  LEU A  77      -8.173   5.912   4.097  1.00  3.39           H  
ATOM   1045 1HB  LEU A  77      -5.737   4.799   5.511  1.00  3.39           H  
ATOM   1046 2HB  LEU A  77      -7.407   4.725   6.079  1.00  3.39           H  
ATOM   1047  HG  LEU A  77      -6.346   3.484   3.598  1.00  3.39           H  
ATOM   1048 1HD1 LEU A  77      -6.629   1.383   4.832  1.00  3.39           H  
ATOM   1049 2HD1 LEU A  77      -5.459   2.440   5.602  1.00  3.39           H  
ATOM   1050 3HD1 LEU A  77      -7.096   2.281   6.244  1.00  3.39           H  
ATOM   1051 1HD2 LEU A  77      -8.638   2.526   3.522  1.00  3.39           H  
ATOM   1052 2HD2 LEU A  77      -9.067   3.419   4.959  1.00  3.39           H  
ATOM   1053 3HD2 LEU A  77      -8.692   4.267   3.455  1.00  3.39           H  
ATOM   1054  N   GLY A  78      -8.023   7.618   5.900  1.00  3.25           N  
ATOM   1055  CA  GLY A  78      -8.050   8.778   6.803  1.00  3.25           C  
ATOM   1056  C   GLY A  78      -7.427   8.469   8.160  1.00  3.25           C  
ATOM   1057  O   GLY A  78      -8.028   8.674   9.208  1.00  3.25           O  
ATOM   1058  H   GLY A  78      -8.899   7.142   5.720  1.00  3.25           H  
ATOM   1059 1HA  GLY A  78      -7.533   9.614   6.338  1.00  3.25           H  
ATOM   1060 2HA  GLY A  78      -9.085   9.088   6.945  1.00  3.25           H  
ATOM   1061  N   ALA A  79      -6.203   7.993   8.113  1.00  3.10           N  
ATOM   1062  CA  ALA A  79      -5.417   7.566   9.244  1.00  3.10           C  
ATOM   1063  C   ALA A  79      -6.175   6.611  10.139  1.00  3.10           C  
ATOM   1064  O   ALA A  79      -7.113   5.953   9.700  1.00  3.10           O  
ATOM   1065  CB  ALA A  79      -5.059   8.795  10.039  1.00  3.10           C  
ATOM   1066  H   ALA A  79      -5.798   7.900   7.192  1.00  3.10           H  
ATOM   1067  HA  ALA A  79      -4.523   7.072   8.863  1.00  3.10           H  
ATOM   1068 1HB  ALA A  79      -4.416   8.555  10.872  1.00  3.10           H  
ATOM   1069 2HB  ALA A  79      -4.566   9.458   9.376  1.00  3.10           H  
ATOM   1070 3HB  ALA A  79      -5.949   9.270  10.408  1.00  3.10           H  
ATOM   1071  N   ARG A  80      -5.806   6.603  11.414  1.00  2.91           N  
ATOM   1072  CA  ARG A  80      -6.506   5.894  12.459  1.00  2.91           C  
ATOM   1073  C   ARG A  80      -6.720   6.846  13.615  1.00  2.91           C  
ATOM   1074  O   ARG A  80      -6.051   6.771  14.653  1.00  2.91           O  
ATOM   1075  CB  ARG A  80      -5.795   4.621  12.899  1.00  2.91           C  
ATOM   1076  CG  ARG A  80      -5.817   3.507  11.867  1.00  2.91           C  
ATOM   1077  CD  ARG A  80      -5.166   2.252  12.316  1.00  2.91           C  
ATOM   1078  NE  ARG A  80      -5.406   1.150  11.358  1.00  2.91           N  
ATOM   1079  CZ  ARG A  80      -4.676   0.836  10.268  1.00  2.91           C  
ATOM   1080  NH1 ARG A  80      -3.594   1.503   9.926  1.00  2.91           N  
ATOM   1081  NH2 ARG A  80      -5.099  -0.182   9.558  1.00  2.91           N  
ATOM   1082  H   ARG A  80      -5.001   7.135  11.689  1.00  2.91           H  
ATOM   1083  HA  ARG A  80      -7.464   5.593  12.068  1.00  2.91           H  
ATOM   1084 1HB  ARG A  80      -4.757   4.840  13.138  1.00  2.91           H  
ATOM   1085 2HB  ARG A  80      -6.260   4.240  13.793  1.00  2.91           H  
ATOM   1086 1HG  ARG A  80      -6.858   3.254  11.709  1.00  2.91           H  
ATOM   1087 2HG  ARG A  80      -5.369   3.835  10.930  1.00  2.91           H  
ATOM   1088 1HD  ARG A  80      -4.092   2.400  12.409  1.00  2.91           H  
ATOM   1089 2HD  ARG A  80      -5.583   1.958  13.282  1.00  2.91           H  
ATOM   1090  HE  ARG A  80      -6.238   0.551  11.507  1.00  2.91           H  
ATOM   1091 1HH1 ARG A  80      -3.280   2.281  10.484  1.00  2.91           H  
ATOM   1092 2HH1 ARG A  80      -3.081   1.226   9.099  1.00  2.91           H  
ATOM   1093 1HH2 ARG A  80      -5.956  -0.652   9.872  1.00  2.91           H  
ATOM   1094 2HH2 ARG A  80      -4.612  -0.518   8.715  1.00  2.91           H  
ATOM   1095  N   VAL A  81      -7.635   7.779  13.426  1.00  2.66           N  
ATOM   1096  CA  VAL A  81      -7.835   8.808  14.421  1.00  2.66           C  
ATOM   1097  C   VAL A  81      -8.513   8.140  15.601  1.00  2.66           C  
ATOM   1098  O   VAL A  81      -9.501   7.414  15.457  1.00  2.66           O  
ATOM   1099  CB  VAL A  81      -8.647   9.978  13.835  1.00  2.66           C  
ATOM   1100  CG1 VAL A  81      -8.942  11.017  14.897  1.00  2.66           C  
ATOM   1101  CG2 VAL A  81      -7.860  10.596  12.640  1.00  2.66           C  
ATOM   1102  H   VAL A  81      -8.184   7.770  12.574  1.00  2.66           H  
ATOM   1103  HA  VAL A  81      -6.867   9.192  14.743  1.00  2.66           H  
ATOM   1104  HB  VAL A  81      -9.586   9.607  13.488  1.00  2.66           H  
ATOM   1105 1HG1 VAL A  81      -9.531  11.823  14.462  1.00  2.66           H  
ATOM   1106 2HG1 VAL A  81      -9.506  10.558  15.715  1.00  2.66           H  
ATOM   1107 3HG1 VAL A  81      -8.007  11.418  15.287  1.00  2.66           H  
ATOM   1108 1HG2 VAL A  81      -8.436  11.412  12.203  1.00  2.66           H  
ATOM   1109 2HG2 VAL A  81      -6.897  10.978  12.988  1.00  2.66           H  
ATOM   1110 3HG2 VAL A  81      -7.696   9.827  11.884  1.00  2.66           H  
ATOM   1111  N   ASP A  82      -7.897   8.300  16.762  1.00  2.37           N  
ATOM   1112  CA  ASP A  82      -8.319   7.662  18.003  1.00  2.37           C  
ATOM   1113  C   ASP A  82      -8.343   6.127  17.854  1.00  2.37           C  
ATOM   1114  O   ASP A  82      -9.057   5.437  18.582  1.00  2.37           O  
ATOM   1115  CB  ASP A  82      -9.699   8.170  18.431  1.00  2.37           C  
ATOM   1116  CG  ASP A  82      -9.722   9.679  18.644  1.00  2.37           C  
ATOM   1117  OD1 ASP A  82      -8.683  10.239  18.915  1.00  2.37           O  
ATOM   1118  OD2 ASP A  82     -10.777  10.260  18.515  1.00  2.37           O  
ATOM   1119  H   ASP A  82      -7.085   8.899  16.785  1.00  2.37           H  
ATOM   1120  HA  ASP A  82      -7.601   7.917  18.782  1.00  2.37           H  
ATOM   1121 1HB  ASP A  82     -10.451   7.900  17.692  1.00  2.37           H  
ATOM   1122 2HB  ASP A  82      -9.982   7.686  19.366  1.00  2.37           H  
ATOM   1123  N   GLY A  83      -7.514   5.600  16.942  1.00  2.06           N  
ATOM   1124  CA  GLY A  83      -7.361   4.170  16.706  1.00  2.06           C  
ATOM   1125  C   GLY A  83      -8.282   3.574  15.627  1.00  2.06           C  
ATOM   1126  O   GLY A  83      -8.073   2.430  15.218  1.00  2.06           O  
ATOM   1127  H   GLY A  83      -6.964   6.222  16.350  1.00  2.06           H  
ATOM   1128 1HA  GLY A  83      -6.324   3.979  16.428  1.00  2.06           H  
ATOM   1129 2HA  GLY A  83      -7.528   3.641  17.643  1.00  2.06           H  
ATOM   1130  N   ASN A  84      -9.279   4.326  15.154  1.00  1.79           N  
ATOM   1131  CA  ASN A  84     -10.210   3.804  14.145  1.00  1.79           C  
ATOM   1132  C   ASN A  84      -9.988   4.442  12.789  1.00  1.79           C  
ATOM   1133  O   ASN A  84      -9.658   5.618  12.723  1.00  1.79           O  
ATOM   1134  CB  ASN A  84     -11.640   4.045  14.587  1.00  1.79           C  
ATOM   1135  CG  ASN A  84     -12.016   3.249  15.811  1.00  1.79           C  
ATOM   1136  OD1 ASN A  84     -11.674   2.066  15.929  1.00  1.79           O  
ATOM   1137  ND2 ASN A  84     -12.716   3.875  16.727  1.00  1.79           N  
ATOM   1138  H   ASN A  84      -9.397   5.284  15.488  1.00  1.79           H  
ATOM   1139  HA  ASN A  84     -10.046   2.732  14.032  1.00  1.79           H  
ATOM   1140 1HB  ASN A  84     -11.766   5.108  14.806  1.00  1.79           H  
ATOM   1141 2HB  ASN A  84     -12.318   3.797  13.769  1.00  1.79           H  
ATOM   1142 1HD2 ASN A  84     -12.992   3.395  17.561  1.00  1.79           H  
ATOM   1143 2HD2 ASN A  84     -12.970   4.833  16.594  1.00  1.79           H  
ATOM   1144  N   LEU A  85     -10.242   3.730  11.689  1.00  1.59           N  
ATOM   1145  CA  LEU A  85     -10.153   4.442  10.419  1.00  1.59           C  
ATOM   1146  C   LEU A  85     -11.329   5.393  10.399  1.00  1.59           C  
ATOM   1147  O   LEU A  85     -12.428   5.006  10.799  1.00  1.59           O  
ATOM   1148  CB  LEU A  85     -10.252   3.526   9.195  1.00  1.59           C  
ATOM   1149  CG  LEU A  85      -9.185   2.468   8.987  1.00  1.59           C  
ATOM   1150  CD1 LEU A  85      -9.545   1.687   7.753  1.00  1.59           C  
ATOM   1151  CD2 LEU A  85      -7.870   3.106   8.848  1.00  1.59           C  
ATOM   1152  H   LEU A  85     -10.497   2.752  11.731  1.00  1.59           H  
ATOM   1153  HA  LEU A  85      -9.230   5.015  10.379  1.00  1.59           H  
ATOM   1154 1HB  LEU A  85     -11.225   3.032   9.196  1.00  1.59           H  
ATOM   1155 2HB  LEU A  85     -10.186   4.167   8.325  1.00  1.59           H  
ATOM   1156  HG  LEU A  85      -9.169   1.783   9.836  1.00  1.59           H  
ATOM   1157 1HD1 LEU A  85      -8.811   0.900   7.577  1.00  1.59           H  
ATOM   1158 2HD1 LEU A  85     -10.503   1.263   7.903  1.00  1.59           H  
ATOM   1159 3HD1 LEU A  85      -9.578   2.348   6.902  1.00  1.59           H  
ATOM   1160 1HD2 LEU A  85      -7.103   2.348   8.697  1.00  1.59           H  
ATOM   1161 2HD2 LEU A  85      -7.884   3.788   8.018  1.00  1.59           H  
ATOM   1162 3HD2 LEU A  85      -7.670   3.646   9.733  1.00  1.59           H  
ATOM   1163  N   VAL A  86     -11.125   6.614   9.936  1.00  1.45           N  
ATOM   1164  CA  VAL A  86     -12.215   7.577   9.907  1.00  1.45           C  
ATOM   1165  C   VAL A  86     -12.539   8.137   8.536  1.00  1.45           C  
ATOM   1166  O   VAL A  86     -13.254   9.131   8.421  1.00  1.45           O  
ATOM   1167  CB  VAL A  86     -11.910   8.720  10.870  1.00  1.45           C  
ATOM   1168  CG1 VAL A  86     -11.869   8.214  12.292  1.00  1.45           C  
ATOM   1169  CG2 VAL A  86     -10.607   9.288  10.545  1.00  1.45           C  
ATOM   1170  H   VAL A  86     -10.195   6.889   9.634  1.00  1.45           H  
ATOM   1171  HA  VAL A  86     -13.112   7.076  10.274  1.00  1.45           H  
ATOM   1172  HB  VAL A  86     -12.689   9.476  10.783  1.00  1.45           H  
ATOM   1173 1HG1 VAL A  86     -11.656   9.031  12.957  1.00  1.45           H  
ATOM   1174 2HG1 VAL A  86     -12.830   7.774  12.553  1.00  1.45           H  
ATOM   1175 3HG1 VAL A  86     -11.101   7.476  12.395  1.00  1.45           H  
ATOM   1176 1HG2 VAL A  86     -10.391  10.104  11.221  1.00  1.45           H  
ATOM   1177 2HG2 VAL A  86      -9.866   8.506  10.667  1.00  1.45           H  
ATOM   1178 3HG2 VAL A  86     -10.599   9.643   9.520  1.00  1.45           H  
ATOM   1179  N   GLY A  87     -12.015   7.523   7.493  1.00  1.39           N  
ATOM   1180  CA  GLY A  87     -12.297   8.029   6.158  1.00  1.39           C  
ATOM   1181  C   GLY A  87     -11.428   7.404   5.086  1.00  1.39           C  
ATOM   1182  O   GLY A  87     -10.554   6.581   5.375  1.00  1.39           O  
ATOM   1183  H   GLY A  87     -11.442   6.705   7.633  1.00  1.39           H  
ATOM   1184 1HA  GLY A  87     -13.344   7.855   5.921  1.00  1.39           H  
ATOM   1185 2HA  GLY A  87     -12.150   9.107   6.148  1.00  1.39           H  
ATOM   1186  N   PHE A  88     -11.692   7.769   3.840  1.00  1.40           N  
ATOM   1187  CA  PHE A  88     -10.905   7.265   2.727  1.00  1.40           C  
ATOM   1188  C   PHE A  88     -11.044   8.058   1.431  1.00  1.40           C  
ATOM   1189  O   PHE A  88     -12.017   8.792   1.222  1.00  1.40           O  
ATOM   1190  CB  PHE A  88     -11.283   5.835   2.380  1.00  1.40           C  
ATOM   1191  CG  PHE A  88     -12.702   5.656   1.863  1.00  1.40           C  
ATOM   1192  CD1 PHE A  88     -12.962   5.776   0.512  1.00  1.40           C  
ATOM   1193  CD2 PHE A  88     -13.728   5.313   2.685  1.00  1.40           C  
ATOM   1194  CE1 PHE A  88     -14.225   5.582   0.003  1.00  1.40           C  
ATOM   1195  CE2 PHE A  88     -15.003   5.106   2.184  1.00  1.40           C  
ATOM   1196  CZ  PHE A  88     -15.244   5.247   0.837  1.00  1.40           C  
ATOM   1197  H   PHE A  88     -12.433   8.445   3.691  1.00  1.40           H  
ATOM   1198  HA  PHE A  88      -9.860   7.298   3.026  1.00  1.40           H  
ATOM   1199 1HB  PHE A  88     -10.589   5.468   1.619  1.00  1.40           H  
ATOM   1200 2HB  PHE A  88     -11.158   5.207   3.261  1.00  1.40           H  
ATOM   1201  HD1 PHE A  88     -12.144   6.038  -0.146  1.00  1.40           H  
ATOM   1202  HD2 PHE A  88     -13.524   5.208   3.728  1.00  1.40           H  
ATOM   1203  HE1 PHE A  88     -14.405   5.690  -1.060  1.00  1.40           H  
ATOM   1204  HE2 PHE A  88     -15.814   4.842   2.846  1.00  1.40           H  
ATOM   1205  HZ  PHE A  88     -16.235   5.089   0.438  1.00  1.40           H  
ATOM   1206  N   VAL A  89     -10.082   7.859   0.529  1.00  1.48           N  
ATOM   1207  CA  VAL A  89     -10.217   8.313  -0.853  1.00  1.48           C  
ATOM   1208  C   VAL A  89      -9.858   7.227  -1.866  1.00  1.48           C  
ATOM   1209  O   VAL A  89      -8.776   6.638  -1.804  1.00  1.48           O  
ATOM   1210  CB  VAL A  89      -9.413   9.588  -1.161  1.00  1.48           C  
ATOM   1211  CG1 VAL A  89      -9.547   9.919  -2.596  1.00  1.48           C  
ATOM   1212  CG2 VAL A  89      -9.999  10.734  -0.428  1.00  1.48           C  
ATOM   1213  H   VAL A  89      -9.272   7.312   0.807  1.00  1.48           H  
ATOM   1214  HA  VAL A  89     -11.255   8.575  -0.996  1.00  1.48           H  
ATOM   1215  HB  VAL A  89      -8.360   9.449  -0.908  1.00  1.48           H  
ATOM   1216 1HG1 VAL A  89      -9.024  10.843  -2.813  1.00  1.48           H  
ATOM   1217 2HG1 VAL A  89      -9.145   9.119  -3.215  1.00  1.48           H  
ATOM   1218 3HG1 VAL A  89     -10.607  10.044  -2.793  1.00  1.48           H  
ATOM   1219 1HG2 VAL A  89      -9.459  11.648  -0.673  1.00  1.48           H  
ATOM   1220 2HG2 VAL A  89     -11.018  10.826  -0.719  1.00  1.48           H  
ATOM   1221 3HG2 VAL A  89      -9.957  10.564   0.604  1.00  1.48           H  
ATOM   1222  N   ILE A  90     -10.754   6.996  -2.829  1.00  1.60           N  
ATOM   1223  CA  ILE A  90     -10.505   6.035  -3.898  1.00  1.60           C  
ATOM   1224  C   ILE A  90     -10.117   6.782  -5.153  1.00  1.60           C  
ATOM   1225  O   ILE A  90     -10.852   7.665  -5.628  1.00  1.60           O  
ATOM   1226  CB  ILE A  90     -11.685   5.105  -4.163  1.00  1.60           C  
ATOM   1227  CG1 ILE A  90     -11.971   4.287  -2.884  1.00  1.60           C  
ATOM   1228  CG2 ILE A  90     -11.391   4.213  -5.355  1.00  1.60           C  
ATOM   1229  CD1 ILE A  90     -13.245   3.478  -2.900  1.00  1.60           C  
ATOM   1230  H   ILE A  90     -11.626   7.520  -2.806  1.00  1.60           H  
ATOM   1231  HA  ILE A  90      -9.666   5.414  -3.608  1.00  1.60           H  
ATOM   1232  HB  ILE A  90     -12.547   5.689  -4.388  1.00  1.60           H  
ATOM   1233 1HG1 ILE A  90     -11.144   3.606  -2.718  1.00  1.60           H  
ATOM   1234 2HG1 ILE A  90     -12.015   4.964  -2.063  1.00  1.60           H  
ATOM   1235 1HG2 ILE A  90     -12.239   3.559  -5.547  1.00  1.60           H  
ATOM   1236 2HG2 ILE A  90     -11.212   4.833  -6.222  1.00  1.60           H  
ATOM   1237 3HG2 ILE A  90     -10.516   3.605  -5.164  1.00  1.60           H  
ATOM   1238 1HD1 ILE A  90     -13.345   2.948  -1.954  1.00  1.60           H  
ATOM   1239 2HD1 ILE A  90     -14.100   4.128  -3.035  1.00  1.60           H  
ATOM   1240 3HD1 ILE A  90     -13.204   2.759  -3.717  1.00  1.60           H  
ATOM   1241  N   PHE A  91      -8.940   6.418  -5.646  1.00  1.75           N  
ATOM   1242  CA  PHE A  91      -8.235   7.090  -6.722  1.00  1.75           C  
ATOM   1243  C   PHE A  91      -7.506   6.190  -7.721  1.00  1.75           C  
ATOM   1244  O   PHE A  91      -6.836   5.223  -7.342  1.00  1.75           O  
ATOM   1245  CB  PHE A  91      -7.183   7.956  -6.075  1.00  1.75           C  
ATOM   1246  CG  PHE A  91      -6.290   8.550  -6.989  1.00  1.75           C  
ATOM   1247  CD1 PHE A  91      -6.461   9.792  -7.459  1.00  1.75           C  
ATOM   1248  CD2 PHE A  91      -5.258   7.805  -7.434  1.00  1.75           C  
ATOM   1249  CE1 PHE A  91      -5.617  10.301  -8.323  1.00  1.75           C  
ATOM   1250  CE2 PHE A  91      -4.417   8.284  -8.317  1.00  1.75           C  
ATOM   1251  CZ  PHE A  91      -4.594   9.538  -8.765  1.00  1.75           C  
ATOM   1252  H   PHE A  91      -8.471   5.646  -5.194  1.00  1.75           H  
ATOM   1253  HA  PHE A  91      -8.957   7.691  -7.257  1.00  1.75           H  
ATOM   1254 1HB  PHE A  91      -7.681   8.741  -5.529  1.00  1.75           H  
ATOM   1255 2HB  PHE A  91      -6.604   7.372  -5.360  1.00  1.75           H  
ATOM   1256  HD1 PHE A  91      -7.274  10.363  -7.132  1.00  1.75           H  
ATOM   1257  HD2 PHE A  91      -5.152   6.796  -7.070  1.00  1.75           H  
ATOM   1258  HE1 PHE A  91      -5.767  11.313  -8.683  1.00  1.75           H  
ATOM   1259  HE2 PHE A  91      -3.603   7.668  -8.685  1.00  1.75           H  
ATOM   1260  HZ  PHE A  91      -3.916   9.921  -9.491  1.00  1.75           H  
ATOM   1261  N   TYR A  92      -7.587   6.550  -9.007  1.00  1.92           N  
ATOM   1262  CA  TYR A  92      -6.914   5.772 -10.035  1.00  1.92           C  
ATOM   1263  C   TYR A  92      -5.930   6.592 -10.886  1.00  1.92           C  
ATOM   1264  O   TYR A  92      -6.122   7.786 -11.137  1.00  1.92           O  
ATOM   1265  CB  TYR A  92      -7.964   5.163 -10.946  1.00  1.92           C  
ATOM   1266  CG  TYR A  92      -8.958   4.340 -10.203  1.00  1.92           C  
ATOM   1267  CD1 TYR A  92     -10.060   4.984  -9.679  1.00  1.92           C  
ATOM   1268  CD2 TYR A  92      -8.796   2.976 -10.016  1.00  1.92           C  
ATOM   1269  CE1 TYR A  92     -10.995   4.289  -8.979  1.00  1.92           C  
ATOM   1270  CE2 TYR A  92      -9.756   2.276  -9.299  1.00  1.92           C  
ATOM   1271  CZ  TYR A  92     -10.848   2.943  -8.786  1.00  1.92           C  
ATOM   1272  OH  TYR A  92     -11.794   2.279  -8.080  1.00  1.92           O  
ATOM   1273  H   TYR A  92      -8.140   7.372  -9.251  1.00  1.92           H  
ATOM   1274  HA  TYR A  92      -6.346   4.977  -9.554  1.00  1.92           H  
ATOM   1275 1HB  TYR A  92      -8.499   5.958 -11.466  1.00  1.92           H  
ATOM   1276 2HB  TYR A  92      -7.480   4.537 -11.691  1.00  1.92           H  
ATOM   1277  HD1 TYR A  92     -10.190   6.063  -9.825  1.00  1.92           H  
ATOM   1278  HD2 TYR A  92      -7.924   2.460 -10.421  1.00  1.92           H  
ATOM   1279  HE1 TYR A  92     -11.863   4.814  -8.575  1.00  1.92           H  
ATOM   1280  HE2 TYR A  92      -9.641   1.200  -9.138  1.00  1.92           H  
ATOM   1281  HH  TYR A  92     -11.551   1.359  -8.017  1.00  1.92           H  
ATOM   1282  N   ASP A  93      -4.861   5.914 -11.324  1.00  2.12           N  
ATOM   1283  CA  ASP A  93      -3.861   6.451 -12.260  1.00  2.12           C  
ATOM   1284  C   ASP A  93      -4.293   6.092 -13.687  1.00  2.12           C  
ATOM   1285  O   ASP A  93      -4.201   4.927 -14.084  1.00  2.12           O  
ATOM   1286  CB  ASP A  93      -2.465   5.885 -11.930  1.00  2.12           C  
ATOM   1287  CG  ASP A  93      -1.297   6.442 -12.809  1.00  2.12           C  
ATOM   1288  OD1 ASP A  93      -1.559   6.964 -13.858  1.00  2.12           O  
ATOM   1289  OD2 ASP A  93      -0.128   6.381 -12.378  1.00  2.12           O  
ATOM   1290  H   ASP A  93      -4.761   4.953 -11.027  1.00  2.12           H  
ATOM   1291  HA  ASP A  93      -3.834   7.539 -12.172  1.00  2.12           H  
ATOM   1292 1HB  ASP A  93      -2.234   6.097 -10.888  1.00  2.12           H  
ATOM   1293 2HB  ASP A  93      -2.486   4.800 -12.039  1.00  2.12           H  
ATOM   1294  N   LEU A  94      -4.858   7.055 -14.413  1.00  2.36           N  
ATOM   1295  CA  LEU A  94      -5.451   6.775 -15.712  1.00  2.36           C  
ATOM   1296  C   LEU A  94      -4.785   7.567 -16.840  1.00  2.36           C  
ATOM   1297  O   LEU A  94      -4.258   8.647 -16.596  1.00  2.36           O  
ATOM   1298  CB  LEU A  94      -6.932   7.152 -15.633  1.00  2.36           C  
ATOM   1299  CG  LEU A  94      -7.716   6.436 -14.513  1.00  2.36           C  
ATOM   1300  CD1 LEU A  94      -9.104   6.994 -14.442  1.00  2.36           C  
ATOM   1301  CD2 LEU A  94      -7.739   4.944 -14.776  1.00  2.36           C  
ATOM   1302  H   LEU A  94      -4.861   8.013 -14.058  1.00  2.36           H  
ATOM   1303  HA  LEU A  94      -5.352   5.710 -15.894  1.00  2.36           H  
ATOM   1304 1HB  LEU A  94      -7.001   8.226 -15.448  1.00  2.36           H  
ATOM   1305 2HB  LEU A  94      -7.413   6.938 -16.586  1.00  2.36           H  
ATOM   1306  HG  LEU A  94      -7.235   6.633 -13.560  1.00  2.36           H  
ATOM   1307 1HD1 LEU A  94      -9.662   6.513 -13.636  1.00  2.36           H  
ATOM   1308 2HD1 LEU A  94      -9.038   8.057 -14.253  1.00  2.36           H  
ATOM   1309 3HD1 LEU A  94      -9.618   6.827 -15.387  1.00  2.36           H  
ATOM   1310 1HD2 LEU A  94      -8.288   4.441 -13.983  1.00  2.36           H  
ATOM   1311 2HD2 LEU A  94      -8.226   4.752 -15.732  1.00  2.36           H  
ATOM   1312 3HD2 LEU A  94      -6.719   4.563 -14.808  1.00  2.36           H  
ATOM   1313  N   PRO A  95      -4.721   7.060 -18.075  1.00  2.60           N  
ATOM   1314  CA  PRO A  95      -4.300   7.821 -19.231  1.00  2.60           C  
ATOM   1315  C   PRO A  95      -5.397   8.804 -19.600  1.00  2.60           C  
ATOM   1316  O   PRO A  95      -6.581   8.467 -19.492  1.00  2.60           O  
ATOM   1317  CB  PRO A  95      -4.096   6.740 -20.291  1.00  2.60           C  
ATOM   1318  CG  PRO A  95      -5.055   5.621 -19.879  1.00  2.60           C  
ATOM   1319  CD  PRO A  95      -5.078   5.658 -18.349  1.00  2.60           C  
ATOM   1320  HA  PRO A  95      -3.359   8.347 -19.012  1.00  2.60           H  
ATOM   1321 1HB  PRO A  95      -4.325   7.157 -21.286  1.00  2.60           H  
ATOM   1322 2HB  PRO A  95      -3.044   6.425 -20.311  1.00  2.60           H  
ATOM   1323 1HG  PRO A  95      -6.046   5.800 -20.318  1.00  2.60           H  
ATOM   1324 2HG  PRO A  95      -4.702   4.656 -20.275  1.00  2.60           H  
ATOM   1325 1HD  PRO A  95      -6.095   5.428 -18.005  1.00  2.60           H  
ATOM   1326 2HD  PRO A  95      -4.323   4.975 -17.924  1.00  2.60           H  
ATOM   1327  N   GLU A  96      -5.032   9.961 -20.124  1.00  2.81           N  
ATOM   1328  CA  GLU A  96      -6.017  10.888 -20.645  1.00  2.81           C  
ATOM   1329  C   GLU A  96      -6.295  10.588 -22.129  1.00  2.81           C  
ATOM   1330  O   GLU A  96      -5.390  10.719 -22.961  1.00  2.81           O  
ATOM   1331  CB  GLU A  96      -5.555  12.327 -20.459  1.00  2.81           C  
ATOM   1332  CG  GLU A  96      -6.569  13.344 -20.922  1.00  2.81           C  
ATOM   1333  CD  GLU A  96      -6.189  14.744 -20.701  1.00  2.81           C  
ATOM   1334  OE1 GLU A  96      -5.039  15.053 -20.811  1.00  2.81           O  
ATOM   1335  OE2 GLU A  96      -7.076  15.528 -20.399  1.00  2.81           O  
ATOM   1336  H   GLU A  96      -4.046  10.211 -20.132  1.00  2.81           H  
ATOM   1337  HA  GLU A  96      -6.911  10.756 -20.046  1.00  2.81           H  
ATOM   1338 1HB  GLU A  96      -5.336  12.510 -19.403  1.00  2.81           H  
ATOM   1339 2HB  GLU A  96      -4.635  12.471 -21.005  1.00  2.81           H  
ATOM   1340 1HG  GLU A  96      -6.717  13.188 -21.974  1.00  2.81           H  
ATOM   1341 2HG  GLU A  96      -7.502  13.169 -20.411  1.00  2.81           H  
ATOM   1342  N   PRO A  97      -7.551  10.328 -22.537  1.00  2.94           N  
ATOM   1343  CA  PRO A  97      -7.944   9.907 -23.877  1.00  2.94           C  
ATOM   1344  C   PRO A  97      -7.629  10.906 -24.981  1.00  2.94           C  
ATOM   1345  O   PRO A  97      -7.616  10.541 -26.155  1.00  2.94           O  
ATOM   1346  CB  PRO A  97      -9.458   9.708 -23.741  1.00  2.94           C  
ATOM   1347  CG  PRO A  97      -9.864  10.559 -22.573  1.00  2.94           C  
ATOM   1348  CD  PRO A  97      -8.701  10.489 -21.619  1.00  2.94           C  
ATOM   1349  HA  PRO A  97      -7.454   8.946 -24.094  1.00  2.94           H  
ATOM   1350 1HB  PRO A  97      -9.955  10.012 -24.676  1.00  2.94           H  
ATOM   1351 2HB  PRO A  97      -9.682   8.643 -23.592  1.00  2.94           H  
ATOM   1352 1HG  PRO A  97     -10.071  11.585 -22.909  1.00  2.94           H  
ATOM   1353 2HG  PRO A  97     -10.797  10.176 -22.131  1.00  2.94           H  
ATOM   1354 1HD  PRO A  97      -8.681  11.428 -21.083  1.00  2.94           H  
ATOM   1355 2HD  PRO A  97      -8.787   9.617 -20.948  1.00  2.94           H  
ATOM   1356  N   VAL A  98      -7.397  12.162 -24.620  1.00  2.96           N  
ATOM   1357  CA  VAL A  98      -7.117  13.172 -25.620  1.00  2.96           C  
ATOM   1358  C   VAL A  98      -5.660  13.660 -25.647  1.00  2.96           C  
ATOM   1359  O   VAL A  98      -5.320  14.479 -26.505  1.00  2.96           O  
ATOM   1360  CB  VAL A  98      -8.094  14.345 -25.443  1.00  2.96           C  
ATOM   1361  CG1 VAL A  98      -9.518  13.852 -25.647  1.00  2.96           C  
ATOM   1362  CG2 VAL A  98      -7.972  14.917 -24.061  1.00  2.96           C  
ATOM   1363  H   VAL A  98      -7.416  12.425 -23.647  1.00  2.96           H  
ATOM   1364  HA  VAL A  98      -7.329  12.737 -26.595  1.00  2.96           H  
ATOM   1365  HB  VAL A  98      -7.877  15.110 -26.190  1.00  2.96           H  
ATOM   1366 1HG1 VAL A  98     -10.212  14.683 -25.531  1.00  2.96           H  
ATOM   1367 2HG1 VAL A  98      -9.616  13.433 -26.650  1.00  2.96           H  
ATOM   1368 3HG1 VAL A  98      -9.748  13.086 -24.911  1.00  2.96           H  
ATOM   1369 1HG2 VAL A  98      -8.667  15.745 -23.942  1.00  2.96           H  
ATOM   1370 2HG2 VAL A  98      -8.208  14.148 -23.338  1.00  2.96           H  
ATOM   1371 3HG2 VAL A  98      -6.971  15.270 -23.900  1.00  2.96           H  
ATOM   1372  N   THR A  99      -4.803  13.182 -24.725  1.00  2.86           N  
ATOM   1373  CA  THR A  99      -3.390  13.598 -24.772  1.00  2.86           C  
ATOM   1374  C   THR A  99      -2.419  12.418 -24.721  1.00  2.86           C  
ATOM   1375  O   THR A  99      -1.275  12.531 -25.158  1.00  2.86           O  
ATOM   1376  CB  THR A  99      -2.977  14.536 -23.619  1.00  2.86           C  
ATOM   1377  OG1 THR A  99      -3.085  13.838 -22.372  1.00  2.86           O  
ATOM   1378  CG2 THR A  99      -3.827  15.782 -23.571  1.00  2.86           C  
ATOM   1379  H   THR A  99      -5.122  12.499 -24.042  1.00  2.86           H  
ATOM   1380  HA  THR A  99      -3.216  14.121 -25.711  1.00  2.86           H  
ATOM   1381  HB  THR A  99      -1.941  14.823 -23.771  1.00  2.86           H  
ATOM   1382  HG1 THR A  99      -3.905  14.133 -21.895  1.00  2.86           H  
ATOM   1383 1HG2 THR A  99      -3.493  16.417 -22.750  1.00  2.86           H  
ATOM   1384 2HG2 THR A  99      -3.740  16.323 -24.513  1.00  2.86           H  
ATOM   1385 3HG2 THR A  99      -4.849  15.506 -23.406  1.00  2.86           H  
ATOM   1386  N   GLY A 100      -2.860  11.293 -24.153  1.00  2.67           N  
ATOM   1387  CA  GLY A 100      -2.000  10.135 -23.943  1.00  2.67           C  
ATOM   1388  C   GLY A 100      -1.161  10.246 -22.664  1.00  2.67           C  
ATOM   1389  O   GLY A 100      -0.354   9.363 -22.365  1.00  2.67           O  
ATOM   1390  H   GLY A 100      -3.813  11.233 -23.810  1.00  2.67           H  
ATOM   1391 1HA  GLY A 100      -2.621   9.241 -23.891  1.00  2.67           H  
ATOM   1392 2HA  GLY A 100      -1.342  10.015 -24.801  1.00  2.67           H  
ATOM   1393  N   LEU A 101      -1.349  11.324 -21.906  1.00  2.46           N  
ATOM   1394  CA  LEU A 101      -0.580  11.551 -20.695  1.00  2.46           C  
ATOM   1395  C   LEU A 101      -1.255  10.939 -19.483  1.00  2.46           C  
ATOM   1396  O   LEU A 101      -2.461  10.712 -19.469  1.00  2.46           O  
ATOM   1397  CB  LEU A 101      -0.404  13.048 -20.491  1.00  2.46           C  
ATOM   1398  CG  LEU A 101       0.302  13.763 -21.642  1.00  2.46           C  
ATOM   1399  CD1 LEU A 101       0.316  15.251 -21.368  1.00  2.46           C  
ATOM   1400  CD2 LEU A 101       1.707  13.206 -21.796  1.00  2.46           C  
ATOM   1401  H   LEU A 101      -2.021  12.043 -22.184  1.00  2.46           H  
ATOM   1402  HA  LEU A 101       0.399  11.091 -20.816  1.00  2.46           H  
ATOM   1403 1HB  LEU A 101      -1.388  13.502 -20.367  1.00  2.46           H  
ATOM   1404 2HB  LEU A 101       0.169  13.216 -19.578  1.00  2.46           H  
ATOM   1405  HG  LEU A 101      -0.247  13.594 -22.567  1.00  2.46           H  
ATOM   1406 1HD1 LEU A 101       0.805  15.768 -22.193  1.00  2.46           H  
ATOM   1407 2HD1 LEU A 101      -0.713  15.607 -21.273  1.00  2.46           H  
ATOM   1408 3HD1 LEU A 101       0.856  15.448 -20.443  1.00  2.46           H  
ATOM   1409 1HD2 LEU A 101       2.208  13.710 -22.623  1.00  2.46           H  
ATOM   1410 2HD2 LEU A 101       2.268  13.370 -20.876  1.00  2.46           H  
ATOM   1411 3HD2 LEU A 101       1.649  12.136 -22.003  1.00  2.46           H  
ATOM   1412  N   ARG A 102      -0.490  10.636 -18.451  1.00  2.26           N  
ATOM   1413  CA  ARG A 102      -1.134  10.120 -17.251  1.00  2.26           C  
ATOM   1414  C   ARG A 102      -1.817  11.243 -16.483  1.00  2.26           C  
ATOM   1415  O   ARG A 102      -1.347  12.391 -16.475  1.00  2.26           O  
ATOM   1416  CB  ARG A 102      -0.144   9.410 -16.354  1.00  2.26           C  
ATOM   1417  CG  ARG A 102       0.481   8.165 -16.966  1.00  2.26           C  
ATOM   1418  CD  ARG A 102       1.254   7.368 -15.962  1.00  2.26           C  
ATOM   1419  NE  ARG A 102       2.384   8.099 -15.396  1.00  2.26           N  
ATOM   1420  CZ  ARG A 102       3.623   8.153 -15.919  1.00  2.26           C  
ATOM   1421  NH1 ARG A 102       3.912   7.530 -17.047  1.00  2.26           N  
ATOM   1422  NH2 ARG A 102       4.543   8.834 -15.276  1.00  2.26           N  
ATOM   1423  H   ARG A 102       0.510  10.789 -18.477  1.00  2.26           H  
ATOM   1424  HA  ARG A 102      -1.895   9.396 -17.542  1.00  2.26           H  
ATOM   1425 1HB  ARG A 102       0.658  10.090 -16.072  1.00  2.26           H  
ATOM   1426 2HB  ARG A 102      -0.655   9.095 -15.437  1.00  2.26           H  
ATOM   1427 1HG  ARG A 102      -0.316   7.529 -17.359  1.00  2.26           H  
ATOM   1428 2HG  ARG A 102       1.151   8.452 -17.776  1.00  2.26           H  
ATOM   1429 1HD  ARG A 102       0.591   7.093 -15.141  1.00  2.26           H  
ATOM   1430 2HD  ARG A 102       1.635   6.464 -16.433  1.00  2.26           H  
ATOM   1431  HE  ARG A 102       2.228   8.600 -14.522  1.00  2.26           H  
ATOM   1432 1HH1 ARG A 102       3.198   7.006 -17.532  1.00  2.26           H  
ATOM   1433 2HH1 ARG A 102       4.848   7.577 -17.424  1.00  2.26           H  
ATOM   1434 1HH2 ARG A 102       4.286   9.297 -14.387  1.00  2.26           H  
ATOM   1435 2HH2 ARG A 102       5.481   8.899 -15.634  1.00  2.26           H  
ATOM   1436  N   ALA A 103      -2.900  10.904 -15.799  1.00  2.12           N  
ATOM   1437  CA  ALA A 103      -3.628  11.839 -14.959  1.00  2.12           C  
ATOM   1438  C   ALA A 103      -4.246  11.127 -13.771  1.00  2.12           C  
ATOM   1439  O   ALA A 103      -4.531   9.925 -13.809  1.00  2.12           O  
ATOM   1440  CB  ALA A 103      -4.724  12.521 -15.752  1.00  2.12           C  
ATOM   1441  H   ALA A 103      -3.260   9.960 -15.893  1.00  2.12           H  
ATOM   1442  HA  ALA A 103      -2.935  12.589 -14.589  1.00  2.12           H  
ATOM   1443 1HB  ALA A 103      -5.246  13.217 -15.102  1.00  2.12           H  
ATOM   1444 2HB  ALA A 103      -4.287  13.058 -16.597  1.00  2.12           H  
ATOM   1445 3HB  ALA A 103      -5.423  11.769 -16.120  1.00  2.12           H  
ATOM   1446  N   GLY A 104      -4.453  11.869 -12.704  1.00  2.04           N  
ATOM   1447  CA  GLY A 104      -5.079  11.287 -11.554  1.00  2.04           C  
ATOM   1448  C   GLY A 104      -6.577  11.512 -11.540  1.00  2.04           C  
ATOM   1449  O   GLY A 104      -7.065  12.574 -11.939  1.00  2.04           O  
ATOM   1450  H   GLY A 104      -4.208  12.854 -12.692  1.00  2.04           H  
ATOM   1451 1HA  GLY A 104      -4.867  10.218 -11.529  1.00  2.04           H  
ATOM   1452 2HA  GLY A 104      -4.636  11.739 -10.669  1.00  2.04           H  
ATOM   1453  N   GLN A 105      -7.305  10.548 -10.997  1.00  1.98           N  
ATOM   1454  CA  GLN A 105      -8.738  10.703 -10.850  1.00  1.98           C  
ATOM   1455  C   GLN A 105      -9.259  10.173  -9.530  1.00  1.98           C  
ATOM   1456  O   GLN A 105      -9.049   9.010  -9.181  1.00  1.98           O  
ATOM   1457  CB  GLN A 105      -9.436   9.980 -11.991  1.00  1.98           C  
ATOM   1458  CG  GLN A 105     -10.935  10.091 -12.002  1.00  1.98           C  
ATOM   1459  CD  GLN A 105     -11.530   9.427 -13.247  1.00  1.98           C  
ATOM   1460  OE1 GLN A 105     -11.051   9.661 -14.366  1.00  1.98           O  
ATOM   1461  NE2 GLN A 105     -12.558   8.607 -13.067  1.00  1.98           N  
ATOM   1462  H   GLN A 105      -6.859   9.665 -10.739  1.00  1.98           H  
ATOM   1463  HA  GLN A 105      -8.981  11.764 -10.898  1.00  1.98           H  
ATOM   1464 1HB  GLN A 105      -9.066  10.369 -12.939  1.00  1.98           H  
ATOM   1465 2HB  GLN A 105      -9.178   8.919 -11.947  1.00  1.98           H  
ATOM   1466 1HG  GLN A 105     -11.345   9.587 -11.118  1.00  1.98           H  
ATOM   1467 2HG  GLN A 105     -11.214  11.148 -11.990  1.00  1.98           H  
ATOM   1468 1HE2 GLN A 105     -12.979   8.144 -13.841  1.00  1.98           H  
ATOM   1469 2HE2 GLN A 105     -12.944   8.454 -12.116  1.00  1.98           H  
ATOM   1470  N   VAL A 106      -9.981  11.031  -8.816  1.00  1.94           N  
ATOM   1471  CA  VAL A 106     -10.612  10.657  -7.561  1.00  1.94           C  
ATOM   1472  C   VAL A 106     -12.080  10.396  -7.787  1.00  1.94           C  
ATOM   1473  O   VAL A 106     -12.813  11.255  -8.288  1.00  1.94           O  
ATOM   1474  CB  VAL A 106     -10.493  11.747  -6.483  1.00  1.94           C  
ATOM   1475  CG1 VAL A 106     -11.223  11.306  -5.291  1.00  1.94           C  
ATOM   1476  CG2 VAL A 106      -9.068  11.992  -6.106  1.00  1.94           C  
ATOM   1477  H   VAL A 106     -10.096  11.981  -9.161  1.00  1.94           H  
ATOM   1478  HA  VAL A 106     -10.149   9.745  -7.187  1.00  1.94           H  
ATOM   1479  HB  VAL A 106     -10.938  12.641  -6.838  1.00  1.94           H  
ATOM   1480 1HG1 VAL A 106     -11.141  12.059  -4.521  1.00  1.94           H  
ATOM   1481 2HG1 VAL A 106     -12.270  11.144  -5.534  1.00  1.94           H  
ATOM   1482 3HG1 VAL A 106     -10.788  10.382  -4.963  1.00  1.94           H  
ATOM   1483 1HG2 VAL A 106      -9.018  12.757  -5.334  1.00  1.94           H  
ATOM   1484 2HG2 VAL A 106      -8.665  11.072  -5.718  1.00  1.94           H  
ATOM   1485 3HG2 VAL A 106      -8.509  12.319  -6.983  1.00  1.94           H  
ATOM   1486  N   ASP A 107     -12.506   9.196  -7.439  1.00  1.89           N  
ATOM   1487  CA  ASP A 107     -13.898   8.835  -7.616  1.00  1.89           C  
ATOM   1488  C   ASP A 107     -14.695   8.863  -6.324  1.00  1.89           C  
ATOM   1489  O   ASP A 107     -15.877   9.213  -6.334  1.00  1.89           O  
ATOM   1490  CB  ASP A 107     -14.019   7.488  -8.304  1.00  1.89           C  
ATOM   1491  CG  ASP A 107     -13.475   7.548  -9.739  1.00  1.89           C  
ATOM   1492  OD1 ASP A 107     -13.898   8.406 -10.501  1.00  1.89           O  
ATOM   1493  OD2 ASP A 107     -12.660   6.744 -10.080  1.00  1.89           O  
ATOM   1494  H   ASP A 107     -11.849   8.544  -7.009  1.00  1.89           H  
ATOM   1495  HA  ASP A 107     -14.351   9.567  -8.281  1.00  1.89           H  
ATOM   1496 1HB  ASP A 107     -13.459   6.737  -7.741  1.00  1.89           H  
ATOM   1497 2HB  ASP A 107     -15.065   7.176  -8.324  1.00  1.89           H  
ATOM   1498  N   HIS A 108     -14.063   8.492  -5.205  1.00  1.84           N  
ATOM   1499  CA  HIS A 108     -14.853   8.406  -3.978  1.00  1.84           C  
ATOM   1500  C   HIS A 108     -14.142   9.010  -2.785  1.00  1.84           C  
ATOM   1501  O   HIS A 108     -13.018   8.638  -2.468  1.00  1.84           O  
ATOM   1502  CB  HIS A 108     -15.178   6.949  -3.667  1.00  1.84           C  
ATOM   1503  CG  HIS A 108     -15.821   6.234  -4.832  1.00  1.84           C  
ATOM   1504  ND1 HIS A 108     -17.119   6.450  -5.201  1.00  1.84           N  
ATOM   1505  CD2 HIS A 108     -15.331   5.315  -5.702  1.00  1.84           C  
ATOM   1506  CE1 HIS A 108     -17.411   5.708  -6.249  1.00  1.84           C  
ATOM   1507  NE2 HIS A 108     -16.341   5.005  -6.576  1.00  1.84           N  
ATOM   1508  H   HIS A 108     -13.075   8.243  -5.231  1.00  1.84           H  
ATOM   1509  HA  HIS A 108     -15.791   8.946  -4.103  1.00  1.84           H  
ATOM   1510 1HB  HIS A 108     -14.293   6.440  -3.370  1.00  1.84           H  
ATOM   1511 2HB  HIS A 108     -15.857   6.908  -2.823  1.00  1.84           H  
ATOM   1512  HD1 HIS A 108     -17.739   7.097  -4.743  1.00  1.84           H  
ATOM   1513  HD2 HIS A 108     -14.362   4.839  -5.810  1.00  1.84           H  
ATOM   1514  HE1 HIS A 108     -18.405   5.749  -6.691  1.00  1.84           H  
ATOM   1515  N   ILE A 109     -14.800   9.945  -2.114  1.00  1.80           N  
ATOM   1516  CA  ILE A 109     -14.221  10.605  -0.943  1.00  1.80           C  
ATOM   1517  C   ILE A 109     -15.142  10.450   0.256  1.00  1.80           C  
ATOM   1518  O   ILE A 109     -16.334  10.755   0.159  1.00  1.80           O  
ATOM   1519  CB  ILE A 109     -14.019  12.108  -1.214  1.00  1.80           C  
ATOM   1520  CG1 ILE A 109     -13.102  12.322  -2.398  1.00  1.80           C  
ATOM   1521  CG2 ILE A 109     -13.439  12.811   0.039  1.00  1.80           C  
ATOM   1522  CD1 ILE A 109     -13.164  13.684  -2.867  1.00  1.80           C  
ATOM   1523  H   ILE A 109     -15.724  10.213  -2.422  1.00  1.80           H  
ATOM   1524  HA  ILE A 109     -13.267  10.142  -0.701  1.00  1.80           H  
ATOM   1525  HB  ILE A 109     -14.980  12.559  -1.459  1.00  1.80           H  
ATOM   1526 1HG1 ILE A 109     -12.089  12.118  -2.116  1.00  1.80           H  
ATOM   1527 2HG1 ILE A 109     -13.379  11.668  -3.216  1.00  1.80           H  
ATOM   1528 1HG2 ILE A 109     -13.318  13.868  -0.168  1.00  1.80           H  
ATOM   1529 2HG2 ILE A 109     -14.118  12.684   0.880  1.00  1.80           H  
ATOM   1530 3HG2 ILE A 109     -12.474  12.381   0.293  1.00  1.80           H  
ATOM   1531 1HD1 ILE A 109     -12.503  13.837  -3.714  1.00  1.80           H  
ATOM   1532 2HD1 ILE A 109     -14.174  13.865  -3.161  1.00  1.80           H  
ATOM   1533 3HD1 ILE A 109     -12.901  14.350  -2.064  1.00  1.80           H  
ATOM   1534  N   TYR A 110     -14.604  10.008   1.387  1.00  1.78           N  
ATOM   1535  CA  TYR A 110     -15.436   9.866   2.569  1.00  1.78           C  
ATOM   1536  C   TYR A 110     -14.744  10.169   3.888  1.00  1.78           C  
ATOM   1537  O   TYR A 110     -13.613   9.747   4.128  1.00  1.78           O  
ATOM   1538  CB  TYR A 110     -15.982   8.452   2.638  1.00  1.78           C  
ATOM   1539  CG  TYR A 110     -16.858   8.214   3.836  1.00  1.78           C  
ATOM   1540  CD1 TYR A 110     -18.173   8.649   3.827  1.00  1.78           C  
ATOM   1541  CD2 TYR A 110     -16.346   7.570   4.953  1.00  1.78           C  
ATOM   1542  CE1 TYR A 110     -18.960   8.467   4.935  1.00  1.78           C  
ATOM   1543  CE2 TYR A 110     -17.142   7.390   6.062  1.00  1.78           C  
ATOM   1544  CZ  TYR A 110     -18.441   7.846   6.052  1.00  1.78           C  
ATOM   1545  OH  TYR A 110     -19.232   7.702   7.164  1.00  1.78           O  
ATOM   1546  H   TYR A 110     -13.624   9.729   1.406  1.00  1.78           H  
ATOM   1547  HA  TYR A 110     -16.271  10.560   2.480  1.00  1.78           H  
ATOM   1548 1HB  TYR A 110     -16.517   8.212   1.745  1.00  1.78           H  
ATOM   1549 2HB  TYR A 110     -15.145   7.787   2.704  1.00  1.78           H  
ATOM   1550  HD1 TYR A 110     -18.579   9.154   2.952  1.00  1.78           H  
ATOM   1551  HD2 TYR A 110     -15.317   7.224   4.953  1.00  1.78           H  
ATOM   1552  HE1 TYR A 110     -19.984   8.823   4.940  1.00  1.78           H  
ATOM   1553  HE2 TYR A 110     -16.747   6.901   6.948  1.00  1.78           H  
ATOM   1554  HH  TYR A 110     -20.142   7.917   6.937  1.00  1.78           H  
ATOM   1555  N   VAL A 111     -15.448  10.900   4.751  1.00  1.79           N  
ATOM   1556  CA  VAL A 111     -15.018  11.137   6.128  1.00  1.79           C  
ATOM   1557  C   VAL A 111     -16.178  10.861   7.070  1.00  1.79           C  
ATOM   1558  O   VAL A 111     -17.296  11.353   6.858  1.00  1.79           O  
ATOM   1559  CB  VAL A 111     -14.468  12.560   6.341  1.00  1.79           C  
ATOM   1560  CG1 VAL A 111     -14.074  12.775   7.831  1.00  1.79           C  
ATOM   1561  CG2 VAL A 111     -13.233  12.752   5.480  1.00  1.79           C  
ATOM   1562  H   VAL A 111     -16.347  11.254   4.456  1.00  1.79           H  
ATOM   1563  HA  VAL A 111     -14.219  10.439   6.370  1.00  1.79           H  
ATOM   1564  HB  VAL A 111     -15.226  13.291   6.079  1.00  1.79           H  
ATOM   1565 1HG1 VAL A 111     -13.678  13.779   7.969  1.00  1.79           H  
ATOM   1566 2HG1 VAL A 111     -14.945  12.649   8.464  1.00  1.79           H  
ATOM   1567 3HG1 VAL A 111     -13.313  12.044   8.114  1.00  1.79           H  
ATOM   1568 1HG2 VAL A 111     -12.848  13.747   5.644  1.00  1.79           H  
ATOM   1569 2HG2 VAL A 111     -12.480  12.016   5.762  1.00  1.79           H  
ATOM   1570 3HG2 VAL A 111     -13.481  12.626   4.433  1.00  1.79           H  
ATOM   1571  N   HIS A 112     -15.911  10.075   8.105  1.00  1.83           N  
ATOM   1572  CA  HIS A 112     -16.923   9.725   9.082  1.00  1.83           C  
ATOM   1573  C   HIS A 112     -17.472  10.973   9.727  1.00  1.83           C  
ATOM   1574  O   HIS A 112     -16.726  11.886  10.079  1.00  1.83           O  
ATOM   1575  CB  HIS A 112     -16.358   8.793  10.151  1.00  1.83           C  
ATOM   1576  CG  HIS A 112     -17.394   8.267  11.120  1.00  1.83           C  
ATOM   1577  ND1 HIS A 112     -17.932   9.041  12.151  1.00  1.83           N  
ATOM   1578  CD2 HIS A 112     -17.983   7.051  11.218  1.00  1.83           C  
ATOM   1579  CE1 HIS A 112     -18.803   8.309  12.833  1.00  1.83           C  
ATOM   1580  NE2 HIS A 112     -18.851   7.102  12.289  1.00  1.83           N  
ATOM   1581  H   HIS A 112     -14.967   9.712   8.213  1.00  1.83           H  
ATOM   1582  HA  HIS A 112     -17.748   9.217   8.592  1.00  1.83           H  
ATOM   1583 1HB  HIS A 112     -15.882   7.938   9.663  1.00  1.83           H  
ATOM   1584 2HB  HIS A 112     -15.585   9.311  10.703  1.00  1.83           H  
ATOM   1585  HD2 HIS A 112     -17.802   6.190  10.572  1.00  1.83           H  
ATOM   1586  HE1 HIS A 112     -19.382   8.641  13.698  1.00  1.83           H  
ATOM   1587  HE2 HIS A 112     -19.430   6.336  12.608  1.00  1.83           H  
ATOM   1588  N   HIS A 113     -18.781  10.991   9.930  1.00  1.92           N  
ATOM   1589  CA  HIS A 113     -19.491  12.143  10.474  1.00  1.92           C  
ATOM   1590  C   HIS A 113     -18.800  12.813  11.660  1.00  1.92           C  
ATOM   1591  O   HIS A 113     -18.634  14.037  11.675  1.00  1.92           O  
ATOM   1592  CB  HIS A 113     -20.894  11.715  10.913  1.00  1.92           C  
ATOM   1593  CG  HIS A 113     -21.745  12.828  11.463  1.00  1.92           C  
ATOM   1594  ND1 HIS A 113     -22.345  13.783  10.657  1.00  1.92           N  
ATOM   1595  CD2 HIS A 113     -22.096  13.135  12.734  1.00  1.92           C  
ATOM   1596  CE1 HIS A 113     -23.028  14.626  11.414  1.00  1.92           C  
ATOM   1597  NE2 HIS A 113     -22.895  14.256  12.676  1.00  1.92           N  
ATOM   1598  H   HIS A 113     -19.315  10.180   9.655  1.00  1.92           H  
ATOM   1599  HA  HIS A 113     -19.601  12.888   9.696  1.00  1.92           H  
ATOM   1600 1HB  HIS A 113     -21.417  11.268  10.068  1.00  1.92           H  
ATOM   1601 2HB  HIS A 113     -20.806  10.948  11.687  1.00  1.92           H  
ATOM   1602  HD2 HIS A 113     -21.796  12.592  13.636  1.00  1.92           H  
ATOM   1603  HE1 HIS A 113     -23.603  15.480  11.057  1.00  1.92           H  
ATOM   1604  HE2 HIS A 113     -23.305  14.714  13.476  1.00  1.92           H  
ATOM   1605  N   ASP A 114     -18.355  12.023  12.633  1.00  2.05           N  
ATOM   1606  CA  ASP A 114     -17.795  12.559  13.873  1.00  2.05           C  
ATOM   1607  C   ASP A 114     -16.480  13.313  13.688  1.00  2.05           C  
ATOM   1608  O   ASP A 114     -16.024  14.002  14.604  1.00  2.05           O  
ATOM   1609  CB  ASP A 114     -17.599  11.442  14.897  1.00  2.05           C  
ATOM   1610  CG  ASP A 114     -18.923  10.911  15.465  1.00  2.05           C  
ATOM   1611  OD1 ASP A 114     -19.935  11.547  15.273  1.00  2.05           O  
ATOM   1612  OD2 ASP A 114     -18.906   9.868  16.074  1.00  2.05           O  
ATOM   1613  H   ASP A 114     -18.406  11.010  12.514  1.00  2.05           H  
ATOM   1614  HA  ASP A 114     -18.521  13.260  14.283  1.00  2.05           H  
ATOM   1615 1HB  ASP A 114     -17.061  10.618  14.428  1.00  2.05           H  
ATOM   1616 2HB  ASP A 114     -16.980  11.807  15.715  1.00  2.05           H  
ATOM   1617  N   HIS A 115     -15.834  13.125  12.542  1.00  2.20           N  
ATOM   1618  CA  HIS A 115     -14.544  13.722  12.277  1.00  2.20           C  
ATOM   1619  C   HIS A 115     -14.583  14.718  11.117  1.00  2.20           C  
ATOM   1620  O   HIS A 115     -13.539  15.221  10.670  1.00  2.20           O  
ATOM   1621  CB  HIS A 115     -13.581  12.586  11.998  1.00  2.20           C  
ATOM   1622  CG  HIS A 115     -13.475  11.643  13.173  1.00  2.20           C  
ATOM   1623  ND1 HIS A 115     -12.720  11.917  14.314  1.00  2.20           N  
ATOM   1624  CD2 HIS A 115     -14.091  10.461  13.408  1.00  2.20           C  
ATOM   1625  CE1 HIS A 115     -12.855  10.905  15.173  1.00  2.20           C  
ATOM   1626  NE2 HIS A 115     -13.683  10.024  14.649  1.00  2.20           N  
ATOM   1627  H   HIS A 115     -16.263  12.571  11.803  1.00  2.20           H  
ATOM   1628  HA  HIS A 115     -14.207  14.259  13.157  1.00  2.20           H  
ATOM   1629 1HB  HIS A 115     -13.913  12.024  11.119  1.00  2.20           H  
ATOM   1630 2HB  HIS A 115     -12.608  12.980  11.796  1.00  2.20           H  
ATOM   1631  HD2 HIS A 115     -14.782   9.949  12.745  1.00  2.20           H  
ATOM   1632  HE1 HIS A 115     -12.372  10.819  16.155  1.00  2.20           H  
ATOM   1633  HE2 HIS A 115     -13.974   9.161  15.090  1.00  2.20           H  
ATOM   1634  N   ARG A 116     -15.779  15.024  10.624  1.00  2.34           N  
ATOM   1635  CA  ARG A 116     -15.856  15.971   9.531  1.00  2.34           C  
ATOM   1636  C   ARG A 116     -15.415  17.328  10.038  1.00  2.34           C  
ATOM   1637  O   ARG A 116     -15.681  17.694  11.181  1.00  2.34           O  
ATOM   1638  CB  ARG A 116     -17.243  16.013   8.921  1.00  2.34           C  
ATOM   1639  CG  ARG A 116     -17.594  14.750   8.143  1.00  2.34           C  
ATOM   1640  CD  ARG A 116     -18.943  14.803   7.568  1.00  2.34           C  
ATOM   1641  NE  ARG A 116     -19.288  13.569   6.867  1.00  2.34           N  
ATOM   1642  CZ  ARG A 116     -20.491  13.339   6.304  1.00  2.34           C  
ATOM   1643  NH1 ARG A 116     -21.432  14.262   6.368  1.00  2.34           N  
ATOM   1644  NH2 ARG A 116     -20.735  12.198   5.689  1.00  2.34           N  
ATOM   1645  H   ARG A 116     -16.636  14.616  11.010  1.00  2.34           H  
ATOM   1646  HA  ARG A 116     -15.170  15.653   8.748  1.00  2.34           H  
ATOM   1647 1HB  ARG A 116     -17.984  16.125   9.713  1.00  2.34           H  
ATOM   1648 2HB  ARG A 116     -17.334  16.869   8.252  1.00  2.34           H  
ATOM   1649 1HG  ARG A 116     -16.883  14.608   7.335  1.00  2.34           H  
ATOM   1650 2HG  ARG A 116     -17.541  13.901   8.810  1.00  2.34           H  
ATOM   1651 1HD  ARG A 116     -19.671  14.959   8.366  1.00  2.34           H  
ATOM   1652 2HD  ARG A 116     -19.004  15.626   6.858  1.00  2.34           H  
ATOM   1653  HE  ARG A 116     -18.569  12.822   6.809  1.00  2.34           H  
ATOM   1654 1HH1 ARG A 116     -21.250  15.141   6.837  1.00  2.34           H  
ATOM   1655 2HH1 ARG A 116     -22.335  14.092   5.950  1.00  2.34           H  
ATOM   1656 1HH2 ARG A 116     -20.015  11.485   5.632  1.00  2.34           H  
ATOM   1657 2HH2 ARG A 116     -21.640  12.045   5.275  1.00  2.34           H  
ATOM   1658  N   GLY A 117     -14.707  18.070   9.200  1.00  2.43           N  
ATOM   1659  CA  GLY A 117     -14.216  19.382   9.600  1.00  2.43           C  
ATOM   1660  C   GLY A 117     -12.787  19.330  10.155  1.00  2.43           C  
ATOM   1661  O   GLY A 117     -12.155  20.370  10.327  1.00  2.43           O  
ATOM   1662  H   GLY A 117     -14.516  17.727   8.272  1.00  2.43           H  
ATOM   1663 1HA  GLY A 117     -14.250  20.055   8.744  1.00  2.43           H  
ATOM   1664 2HA  GLY A 117     -14.881  19.800  10.355  1.00  2.43           H  
ATOM   1665  N   LYS A 118     -12.239  18.123  10.363  1.00  2.47           N  
ATOM   1666  CA  LYS A 118     -10.874  17.996  10.889  1.00  2.47           C  
ATOM   1667  C   LYS A 118      -9.797  18.058   9.802  1.00  2.47           C  
ATOM   1668  O   LYS A 118      -8.612  17.896  10.086  1.00  2.47           O  
ATOM   1669  CB  LYS A 118     -10.707  16.715  11.706  1.00  2.47           C  
ATOM   1670  CG  LYS A 118     -11.506  16.692  13.001  1.00  2.47           C  
ATOM   1671  CD  LYS A 118     -11.233  15.425  13.805  1.00  2.47           C  
ATOM   1672  CE  LYS A 118     -12.030  15.416  15.110  1.00  2.47           C  
ATOM   1673  NZ  LYS A 118     -11.801  14.174  15.889  1.00  2.47           N  
ATOM   1674  H   LYS A 118     -12.790  17.271  10.231  1.00  2.47           H  
ATOM   1675  HA  LYS A 118     -10.698  18.833  11.564  1.00  2.47           H  
ATOM   1676 1HB  LYS A 118     -11.030  15.862  11.109  1.00  2.47           H  
ATOM   1677 2HB  LYS A 118      -9.654  16.566  11.948  1.00  2.47           H  
ATOM   1678 1HG  LYS A 118     -11.255  17.565  13.601  1.00  2.47           H  
ATOM   1679 2HG  LYS A 118     -12.573  16.730  12.760  1.00  2.47           H  
ATOM   1680 1HD  LYS A 118     -11.516  14.557  13.216  1.00  2.47           H  
ATOM   1681 2HD  LYS A 118     -10.170  15.354  14.034  1.00  2.47           H  
ATOM   1682 1HE  LYS A 118     -11.738  16.271  15.715  1.00  2.47           H  
ATOM   1683 2HE  LYS A 118     -13.093  15.493  14.879  1.00  2.47           H  
ATOM   1684 1HZ  LYS A 118     -12.345  14.194  16.738  1.00  2.47           H  
ATOM   1685 2HZ  LYS A 118     -12.093  13.355  15.319  1.00  2.47           H  
ATOM   1686 3HZ  LYS A 118     -10.825  14.093  16.122  1.00  2.47           H  
ATOM   1687  N   GLY A 119     -10.211  18.257   8.549  1.00  2.45           N  
ATOM   1688  CA  GLY A 119      -9.279  18.364   7.426  1.00  2.45           C  
ATOM   1689  C   GLY A 119      -8.839  17.027   6.843  1.00  2.45           C  
ATOM   1690  O   GLY A 119      -7.959  16.984   5.987  1.00  2.45           O  
ATOM   1691  H   GLY A 119     -11.198  18.378   8.391  1.00  2.45           H  
ATOM   1692 1HA  GLY A 119      -9.740  18.963   6.640  1.00  2.45           H  
ATOM   1693 2HA  GLY A 119      -8.399  18.917   7.753  1.00  2.45           H  
ATOM   1694  N   ILE A 120      -9.478  15.946   7.263  1.00  2.37           N  
ATOM   1695  CA  ILE A 120      -9.105  14.610   6.816  1.00  2.37           C  
ATOM   1696  C   ILE A 120      -9.269  14.445   5.303  1.00  2.37           C  
ATOM   1697  O   ILE A 120      -8.361  13.956   4.639  1.00  2.37           O  
ATOM   1698  CB  ILE A 120      -9.961  13.587   7.559  1.00  2.37           C  
ATOM   1699  CG1 ILE A 120      -9.601  13.608   9.024  1.00  2.37           C  
ATOM   1700  CG2 ILE A 120      -9.718  12.189   6.988  1.00  2.37           C  
ATOM   1701  CD1 ILE A 120     -10.577  12.917   9.875  1.00  2.37           C  
ATOM   1702  H   ILE A 120     -10.208  16.052   7.952  1.00  2.37           H  
ATOM   1703  HA  ILE A 120      -8.058  14.442   7.071  1.00  2.37           H  
ATOM   1704  HB  ILE A 120     -11.013  13.846   7.465  1.00  2.37           H  
ATOM   1705 1HG1 ILE A 120      -8.657  13.112   9.150  1.00  2.37           H  
ATOM   1706 2HG1 ILE A 120      -9.506  14.643   9.363  1.00  2.37           H  
ATOM   1707 1HG2 ILE A 120     -10.330  11.464   7.526  1.00  2.37           H  
ATOM   1708 2HG2 ILE A 120      -9.987  12.179   5.941  1.00  2.37           H  
ATOM   1709 3HG2 ILE A 120      -8.665  11.929   7.096  1.00  2.37           H  
ATOM   1710 1HD1 ILE A 120     -10.249  12.950  10.915  1.00  2.37           H  
ATOM   1711 2HD1 ILE A 120     -11.545  13.411   9.776  1.00  2.37           H  
ATOM   1712 3HD1 ILE A 120     -10.662  11.901   9.555  1.00  2.37           H  
ATOM   1713  N   ALA A 121     -10.410  14.873   4.743  1.00  2.27           N  
ATOM   1714  CA  ALA A 121     -10.623  14.759   3.292  1.00  2.27           C  
ATOM   1715  C   ALA A 121      -9.582  15.551   2.523  1.00  2.27           C  
ATOM   1716  O   ALA A 121      -9.142  15.146   1.442  1.00  2.27           O  
ATOM   1717  CB  ALA A 121     -11.992  15.256   2.896  1.00  2.27           C  
ATOM   1718  H   ALA A 121     -11.128  15.267   5.329  1.00  2.27           H  
ATOM   1719  HA  ALA A 121     -10.535  13.715   3.015  1.00  2.27           H  
ATOM   1720 1HB  ALA A 121     -12.104  15.128   1.830  1.00  2.27           H  
ATOM   1721 2HB  ALA A 121     -12.756  14.691   3.403  1.00  2.27           H  
ATOM   1722 3HB  ALA A 121     -12.089  16.308   3.153  1.00  2.27           H  
ATOM   1723  N   LYS A 122      -9.189  16.691   3.079  1.00  2.18           N  
ATOM   1724  CA  LYS A 122      -8.212  17.536   2.434  1.00  2.18           C  
ATOM   1725  C   LYS A 122      -6.884  16.817   2.464  1.00  2.18           C  
ATOM   1726  O   LYS A 122      -6.224  16.702   1.441  1.00  2.18           O  
ATOM   1727  CB  LYS A 122      -8.123  18.895   3.127  1.00  2.18           C  
ATOM   1728  CG  LYS A 122      -7.142  19.887   2.505  1.00  2.18           C  
ATOM   1729  CD  LYS A 122      -7.553  20.300   1.096  1.00  2.18           C  
ATOM   1730  CE  LYS A 122      -6.798  21.562   0.634  1.00  2.18           C  
ATOM   1731  NZ  LYS A 122      -5.322  21.312   0.412  1.00  2.18           N  
ATOM   1732  H   LYS A 122      -9.564  16.963   3.978  1.00  2.18           H  
ATOM   1733  HA  LYS A 122      -8.489  17.682   1.390  1.00  2.18           H  
ATOM   1734 1HB  LYS A 122      -9.109  19.360   3.140  1.00  2.18           H  
ATOM   1735 2HB  LYS A 122      -7.818  18.751   4.161  1.00  2.18           H  
ATOM   1736 1HG  LYS A 122      -7.081  20.775   3.130  1.00  2.18           H  
ATOM   1737 2HG  LYS A 122      -6.147  19.430   2.457  1.00  2.18           H  
ATOM   1738 1HD  LYS A 122      -7.297  19.488   0.415  1.00  2.18           H  
ATOM   1739 2HD  LYS A 122      -8.627  20.482   1.046  1.00  2.18           H  
ATOM   1740 1HE  LYS A 122      -7.241  21.923  -0.295  1.00  2.18           H  
ATOM   1741 2HE  LYS A 122      -6.911  22.328   1.398  1.00  2.18           H  
ATOM   1742 1HZ  LYS A 122      -4.868  22.150   0.118  1.00  2.18           H  
ATOM   1743 2HZ  LYS A 122      -4.837  20.950   1.244  1.00  2.18           H  
ATOM   1744 3HZ  LYS A 122      -5.173  20.594  -0.299  1.00  2.18           H  
ATOM   1745  N   ALA A 123      -6.520  16.273   3.630  1.00  2.11           N  
ATOM   1746  CA  ALA A 123      -5.257  15.564   3.764  1.00  2.11           C  
ATOM   1747  C   ALA A 123      -5.201  14.372   2.814  1.00  2.11           C  
ATOM   1748  O   ALA A 123      -4.189  14.137   2.151  1.00  2.11           O  
ATOM   1749  CB  ALA A 123      -5.089  15.101   5.200  1.00  2.11           C  
ATOM   1750  H   ALA A 123      -7.116  16.385   4.446  1.00  2.11           H  
ATOM   1751  HA  ALA A 123      -4.452  16.249   3.507  1.00  2.11           H  
ATOM   1752 1HB  ALA A 123      -4.138  14.595   5.314  1.00  2.11           H  
ATOM   1753 2HB  ALA A 123      -5.122  15.964   5.863  1.00  2.11           H  
ATOM   1754 3HB  ALA A 123      -5.898  14.421   5.456  1.00  2.11           H  
ATOM   1755  N   LEU A 124      -6.314  13.666   2.662  1.00  2.06           N  
ATOM   1756  CA  LEU A 124      -6.357  12.529   1.759  1.00  2.06           C  
ATOM   1757  C   LEU A 124      -6.100  12.935   0.313  1.00  2.06           C  
ATOM   1758  O   LEU A 124      -5.327  12.280  -0.398  1.00  2.06           O  
ATOM   1759  CB  LEU A 124      -7.722  11.868   1.896  1.00  2.06           C  
ATOM   1760  CG  LEU A 124      -7.920  11.099   3.179  1.00  2.06           C  
ATOM   1761  CD1 LEU A 124      -9.380  10.740   3.467  1.00  2.06           C  
ATOM   1762  CD2 LEU A 124      -7.189   9.848   2.994  1.00  2.06           C  
ATOM   1763  H   LEU A 124      -7.133  13.894   3.225  1.00  2.06           H  
ATOM   1764  HA  LEU A 124      -5.588  11.822   2.064  1.00  2.06           H  
ATOM   1765 1HB  LEU A 124      -8.504  12.616   1.804  1.00  2.06           H  
ATOM   1766 2HB  LEU A 124      -7.800  11.164   1.093  1.00  2.06           H  
ATOM   1767  HG  LEU A 124      -7.524  11.672   4.010  1.00  2.06           H  
ATOM   1768 1HD1 LEU A 124      -9.432  10.159   4.384  1.00  2.06           H  
ATOM   1769 2HD1 LEU A 124      -9.960  11.637   3.581  1.00  2.06           H  
ATOM   1770 3HD1 LEU A 124      -9.780  10.164   2.679  1.00  2.06           H  
ATOM   1771 1HD2 LEU A 124      -7.276   9.294   3.863  1.00  2.06           H  
ATOM   1772 2HD2 LEU A 124      -7.620   9.297   2.159  1.00  2.06           H  
ATOM   1773 3HD2 LEU A 124      -6.150  10.058   2.788  1.00  2.06           H  
ATOM   1774  N   ILE A 125      -6.691  14.044  -0.112  1.00  2.05           N  
ATOM   1775  CA  ILE A 125      -6.483  14.473  -1.479  1.00  2.05           C  
ATOM   1776  C   ILE A 125      -5.098  15.076  -1.646  1.00  2.05           C  
ATOM   1777  O   ILE A 125      -4.462  14.855  -2.677  1.00  2.05           O  
ATOM   1778  CB  ILE A 125      -7.549  15.420  -1.985  1.00  2.05           C  
ATOM   1779  CG1 ILE A 125      -8.881  14.694  -2.020  1.00  2.05           C  
ATOM   1780  CG2 ILE A 125      -7.151  15.770  -3.433  1.00  2.05           C  
ATOM   1781  CD1 ILE A 125     -10.019  15.589  -2.224  1.00  2.05           C  
ATOM   1782  H   ILE A 125      -7.326  14.560   0.502  1.00  2.05           H  
ATOM   1783  HA  ILE A 125      -6.536  13.594  -2.114  1.00  2.05           H  
ATOM   1784  HB  ILE A 125      -7.634  16.303  -1.348  1.00  2.05           H  
ATOM   1785 1HG1 ILE A 125      -8.866  13.959  -2.824  1.00  2.05           H  
ATOM   1786 2HG1 ILE A 125      -9.027  14.172  -1.071  1.00  2.05           H  
ATOM   1787 1HG2 ILE A 125      -7.890  16.396  -3.871  1.00  2.05           H  
ATOM   1788 2HG2 ILE A 125      -6.186  16.280  -3.433  1.00  2.05           H  
ATOM   1789 3HG2 ILE A 125      -7.077  14.853  -4.019  1.00  2.05           H  
ATOM   1790 1HD1 ILE A 125     -10.893  15.020  -2.232  1.00  2.05           H  
ATOM   1791 2HD1 ILE A 125     -10.058  16.305  -1.410  1.00  2.05           H  
ATOM   1792 3HD1 ILE A 125      -9.916  16.111  -3.164  1.00  2.05           H  
ATOM   1793  N   ASP A 126      -4.631  15.865  -0.664  1.00  2.08           N  
ATOM   1794  CA  ASP A 126      -3.299  16.453  -0.755  1.00  2.08           C  
ATOM   1795  C   ASP A 126      -2.266  15.344  -0.915  1.00  2.08           C  
ATOM   1796  O   ASP A 126      -1.334  15.488  -1.698  1.00  2.08           O  
ATOM   1797  CB  ASP A 126      -2.962  17.344   0.453  1.00  2.08           C  
ATOM   1798  CG  ASP A 126      -3.695  18.728   0.435  1.00  2.08           C  
ATOM   1799  OD1 ASP A 126      -4.257  19.094  -0.582  1.00  2.08           O  
ATOM   1800  OD2 ASP A 126      -3.675  19.454   1.425  1.00  2.08           O  
ATOM   1801  H   ASP A 126      -5.198  16.035   0.159  1.00  2.08           H  
ATOM   1802  HA  ASP A 126      -3.261  17.080  -1.643  1.00  2.08           H  
ATOM   1803 1HB  ASP A 126      -3.242  16.816   1.366  1.00  2.08           H  
ATOM   1804 2HB  ASP A 126      -1.884  17.512   0.490  1.00  2.08           H  
ATOM   1805  N   VAL A 127      -2.462  14.209  -0.242  1.00  2.13           N  
ATOM   1806  CA  VAL A 127      -1.561  13.088  -0.455  1.00  2.13           C  
ATOM   1807  C   VAL A 127      -1.582  12.606  -1.891  1.00  2.13           C  
ATOM   1808  O   VAL A 127      -0.528  12.342  -2.476  1.00  2.13           O  
ATOM   1809  CB  VAL A 127      -1.895  11.916   0.455  1.00  2.13           C  
ATOM   1810  CG1 VAL A 127      -1.135  10.725  -0.026  1.00  2.13           C  
ATOM   1811  CG2 VAL A 127      -1.454  12.262   1.883  1.00  2.13           C  
ATOM   1812  H   VAL A 127      -3.224  14.129   0.432  1.00  2.13           H  
ATOM   1813  HA  VAL A 127      -0.550  13.420  -0.217  1.00  2.13           H  
ATOM   1814  HB  VAL A 127      -2.963  11.699   0.421  1.00  2.13           H  
ATOM   1815 1HG1 VAL A 127      -1.354   9.893   0.603  1.00  2.13           H  
ATOM   1816 2HG1 VAL A 127      -1.430  10.485  -1.046  1.00  2.13           H  
ATOM   1817 3HG1 VAL A 127      -0.083  10.956  -0.004  1.00  2.13           H  
ATOM   1818 1HG2 VAL A 127      -1.654  11.443   2.537  1.00  2.13           H  
ATOM   1819 2HG2 VAL A 127      -0.385  12.470   1.884  1.00  2.13           H  
ATOM   1820 3HG2 VAL A 127      -1.988  13.138   2.230  1.00  2.13           H  
ATOM   1821  N   LEU A 128      -2.767  12.494  -2.473  1.00  2.21           N  
ATOM   1822  CA  LEU A 128      -2.836  12.068  -3.857  1.00  2.21           C  
ATOM   1823  C   LEU A 128      -2.158  13.107  -4.755  1.00  2.21           C  
ATOM   1824  O   LEU A 128      -1.494  12.756  -5.734  1.00  2.21           O  
ATOM   1825  CB  LEU A 128      -4.289  11.855  -4.228  1.00  2.21           C  
ATOM   1826  CG  LEU A 128      -4.914  10.697  -3.519  1.00  2.21           C  
ATOM   1827  CD1 LEU A 128      -6.357  10.695  -3.799  1.00  2.21           C  
ATOM   1828  CD2 LEU A 128      -4.238   9.411  -3.982  1.00  2.21           C  
ATOM   1829  H   LEU A 128      -3.620  12.686  -1.940  1.00  2.21           H  
ATOM   1830  HA  LEU A 128      -2.309  11.124  -3.956  1.00  2.21           H  
ATOM   1831 1HB  LEU A 128      -4.858  12.751  -3.998  1.00  2.21           H  
ATOM   1832 2HB  LEU A 128      -4.351  11.659  -5.297  1.00  2.21           H  
ATOM   1833  HG  LEU A 128      -4.783  10.802  -2.442  1.00  2.21           H  
ATOM   1834 1HD1 LEU A 128      -6.805   9.851  -3.286  1.00  2.21           H  
ATOM   1835 2HD1 LEU A 128      -6.799  11.623  -3.448  1.00  2.21           H  
ATOM   1836 3HD1 LEU A 128      -6.504  10.610  -4.842  1.00  2.21           H  
ATOM   1837 1HD2 LEU A 128      -4.691   8.561  -3.473  1.00  2.21           H  
ATOM   1838 2HD2 LEU A 128      -4.359   9.299  -5.049  1.00  2.21           H  
ATOM   1839 3HD2 LEU A 128      -3.180   9.454  -3.746  1.00  2.21           H  
ATOM   1840  N   ALA A 129      -2.319  14.388  -4.423  1.00  2.34           N  
ATOM   1841  CA  ALA A 129      -1.666  15.446  -5.178  1.00  2.34           C  
ATOM   1842  C   ALA A 129      -0.137  15.322  -5.052  1.00  2.34           C  
ATOM   1843  O   ALA A 129       0.586  15.494  -6.034  1.00  2.34           O  
ATOM   1844  CB  ALA A 129      -2.147  16.804  -4.709  1.00  2.34           C  
ATOM   1845  H   ALA A 129      -2.910  14.624  -3.627  1.00  2.34           H  
ATOM   1846  HA  ALA A 129      -1.932  15.327  -6.226  1.00  2.34           H  
ATOM   1847 1HB  ALA A 129      -1.671  17.581  -5.301  1.00  2.34           H  
ATOM   1848 2HB  ALA A 129      -3.230  16.865  -4.824  1.00  2.34           H  
ATOM   1849 3HB  ALA A 129      -1.888  16.939  -3.667  1.00  2.34           H  
ATOM   1850  N   ASP A 130       0.370  14.977  -3.861  1.00  2.48           N  
ATOM   1851  CA  ASP A 130       1.812  14.789  -3.723  1.00  2.48           C  
ATOM   1852  C   ASP A 130       2.251  13.637  -4.622  1.00  2.48           C  
ATOM   1853  O   ASP A 130       3.281  13.724  -5.300  1.00  2.48           O  
ATOM   1854  CB  ASP A 130       2.224  14.501  -2.271  1.00  2.48           C  
ATOM   1855  CG  ASP A 130       2.168  15.723  -1.310  1.00  2.48           C  
ATOM   1856  OD1 ASP A 130       2.066  16.843  -1.763  1.00  2.48           O  
ATOM   1857  OD2 ASP A 130       2.259  15.501  -0.120  1.00  2.48           O  
ATOM   1858  H   ASP A 130      -0.245  14.872  -3.056  1.00  2.48           H  
ATOM   1859  HA  ASP A 130       2.319  15.697  -4.053  1.00  2.48           H  
ATOM   1860 1HB  ASP A 130       1.569  13.728  -1.870  1.00  2.48           H  
ATOM   1861 2HB  ASP A 130       3.237  14.098  -2.260  1.00  2.48           H  
ATOM   1862  N   LYS A 131       1.424  12.581  -4.687  1.00  2.61           N  
ATOM   1863  CA  LYS A 131       1.737  11.455  -5.558  1.00  2.61           C  
ATOM   1864  C   LYS A 131       1.729  11.919  -7.016  1.00  2.61           C  
ATOM   1865  O   LYS A 131       2.514  11.432  -7.830  1.00  2.61           O  
ATOM   1866  CB  LYS A 131       0.792  10.258  -5.343  1.00  2.61           C  
ATOM   1867  CG  LYS A 131       1.005   9.501  -4.020  1.00  2.61           C  
ATOM   1868  CD  LYS A 131       0.136   8.235  -3.965  1.00  2.61           C  
ATOM   1869  CE  LYS A 131       0.338   7.446  -2.667  1.00  2.61           C  
ATOM   1870  NZ  LYS A 131       1.789   7.037  -2.461  1.00  2.61           N  
ATOM   1871  H   LYS A 131       0.593  12.553  -4.094  1.00  2.61           H  
ATOM   1872  HA  LYS A 131       2.744  11.114  -5.321  1.00  2.61           H  
ATOM   1873 1HB  LYS A 131      -0.237  10.600  -5.370  1.00  2.61           H  
ATOM   1874 2HB  LYS A 131       0.920   9.551  -6.160  1.00  2.61           H  
ATOM   1875 1HG  LYS A 131       2.061   9.232  -3.920  1.00  2.61           H  
ATOM   1876 2HG  LYS A 131       0.735  10.155  -3.189  1.00  2.61           H  
ATOM   1877 1HD  LYS A 131      -0.914   8.517  -4.046  1.00  2.61           H  
ATOM   1878 2HD  LYS A 131       0.385   7.594  -4.810  1.00  2.61           H  
ATOM   1879 1HE  LYS A 131       0.001   8.044  -1.831  1.00  2.61           H  
ATOM   1880 2HE  LYS A 131      -0.266   6.549  -2.726  1.00  2.61           H  
ATOM   1881 1HZ  LYS A 131       1.927   6.470  -1.580  1.00  2.61           H  
ATOM   1882 2HZ  LYS A 131       2.090   6.481  -3.243  1.00  2.61           H  
ATOM   1883 3HZ  LYS A 131       2.364   7.868  -2.403  1.00  2.61           H  
ATOM   1884  N   ALA A 132       0.857  12.877  -7.358  1.00  2.68           N  
ATOM   1885  CA  ALA A 132       0.815  13.404  -8.719  1.00  2.68           C  
ATOM   1886  C   ALA A 132       2.129  14.011  -9.104  1.00  2.68           C  
ATOM   1887  O   ALA A 132       2.596  13.851 -10.237  1.00  2.68           O  
ATOM   1888  CB  ALA A 132      -0.288  14.453  -8.866  1.00  2.68           C  
ATOM   1889  H   ALA A 132       0.194  13.217  -6.663  1.00  2.68           H  
ATOM   1890  HA  ALA A 132       0.664  12.583  -9.387  1.00  2.68           H  
ATOM   1891 1HB  ALA A 132      -0.311  14.815  -9.888  1.00  2.68           H  
ATOM   1892 2HB  ALA A 132      -1.250  14.044  -8.604  1.00  2.68           H  
ATOM   1893 3HB  ALA A 132      -0.091  15.279  -8.228  1.00  2.68           H  
ATOM   1894  N   GLU A 133       2.779  14.680  -8.169  1.00  2.68           N  
ATOM   1895  CA  GLU A 133       4.061  15.230  -8.541  1.00  2.68           C  
ATOM   1896  C   GLU A 133       5.096  14.103  -8.681  1.00  2.68           C  
ATOM   1897  O   GLU A 133       5.818  14.033  -9.680  1.00  2.68           O  
ATOM   1898  CB  GLU A 133       4.517  16.275  -7.522  1.00  2.68           C  
ATOM   1899  CG  GLU A 133       3.671  17.553  -7.513  1.00  2.68           C  
ATOM   1900  CD  GLU A 133       4.175  18.609  -6.543  1.00  2.68           C  
ATOM   1901  OE1 GLU A 133       5.136  18.355  -5.854  1.00  2.68           O  
ATOM   1902  OE2 GLU A 133       3.600  19.673  -6.504  1.00  2.68           O  
ATOM   1903  H   GLU A 133       2.359  14.816  -7.244  1.00  2.68           H  
ATOM   1904  HA  GLU A 133       3.958  15.721  -9.508  1.00  2.68           H  
ATOM   1905 1HB  GLU A 133       4.480  15.840  -6.521  1.00  2.68           H  
ATOM   1906 2HB  GLU A 133       5.552  16.551  -7.722  1.00  2.68           H  
ATOM   1907 1HG  GLU A 133       3.660  17.972  -8.518  1.00  2.68           H  
ATOM   1908 2HG  GLU A 133       2.645  17.284  -7.249  1.00  2.68           H  
ATOM   1909  N   GLU A 134       5.077  13.146  -7.747  1.00  2.59           N  
ATOM   1910  CA  GLU A 134       6.049  12.044  -7.752  1.00  2.59           C  
ATOM   1911  C   GLU A 134       5.959  11.159  -8.998  1.00  2.59           C  
ATOM   1912  O   GLU A 134       6.977  10.687  -9.509  1.00  2.59           O  
ATOM   1913  CB  GLU A 134       5.847  11.141  -6.525  1.00  2.59           C  
ATOM   1914  CG  GLU A 134       6.224  11.761  -5.185  1.00  2.59           C  
ATOM   1915  CD  GLU A 134       5.919  10.851  -3.999  1.00  2.59           C  
ATOM   1916  OE1 GLU A 134       5.289   9.833  -4.191  1.00  2.59           O  
ATOM   1917  OE2 GLU A 134       6.323  11.177  -2.906  1.00  2.59           O  
ATOM   1918  H   GLU A 134       4.415  13.234  -6.974  1.00  2.59           H  
ATOM   1919  HA  GLU A 134       7.047  12.473  -7.712  1.00  2.59           H  
ATOM   1920 1HB  GLU A 134       4.806  10.841  -6.472  1.00  2.59           H  
ATOM   1921 2HB  GLU A 134       6.436  10.234  -6.649  1.00  2.59           H  
ATOM   1922 1HG  GLU A 134       7.287  11.994  -5.189  1.00  2.59           H  
ATOM   1923 2HG  GLU A 134       5.676  12.695  -5.070  1.00  2.59           H  
ATOM   1924  N   ARG A 135       4.740  10.940  -9.481  1.00  2.46           N  
ATOM   1925  CA  ARG A 135       4.476  10.080 -10.627  1.00  2.46           C  
ATOM   1926  C   ARG A 135       4.208  10.837 -11.927  1.00  2.46           C  
ATOM   1927  O   ARG A 135       3.740  10.238 -12.903  1.00  2.46           O  
ATOM   1928  CB  ARG A 135       3.315   9.154 -10.308  1.00  2.46           C  
ATOM   1929  CG  ARG A 135       3.630   8.153  -9.194  1.00  2.46           C  
ATOM   1930  CD  ARG A 135       2.471   7.302  -8.830  1.00  2.46           C  
ATOM   1931  NE  ARG A 135       2.021   6.410  -9.929  1.00  2.46           N  
ATOM   1932  CZ  ARG A 135       2.528   5.202 -10.201  1.00  2.46           C  
ATOM   1933  NH1 ARG A 135       3.515   4.696  -9.484  1.00  2.46           N  
ATOM   1934  NH2 ARG A 135       2.006   4.534 -11.205  1.00  2.46           N  
ATOM   1935  H   ARG A 135       3.946  11.351  -8.990  1.00  2.46           H  
ATOM   1936  HA  ARG A 135       5.358   9.459 -10.782  1.00  2.46           H  
ATOM   1937 1HB  ARG A 135       2.456   9.749  -9.987  1.00  2.46           H  
ATOM   1938 2HB  ARG A 135       3.019   8.600 -11.197  1.00  2.46           H  
ATOM   1939 1HG  ARG A 135       4.449   7.508  -9.508  1.00  2.46           H  
ATOM   1940 2HG  ARG A 135       3.928   8.708  -8.299  1.00  2.46           H  
ATOM   1941 1HD  ARG A 135       2.750   6.677  -7.986  1.00  2.46           H  
ATOM   1942 2HD  ARG A 135       1.659   7.940  -8.534  1.00  2.46           H  
ATOM   1943  HE  ARG A 135       1.245   6.710 -10.552  1.00  2.46           H  
ATOM   1944 1HH1 ARG A 135       3.903   5.224  -8.715  1.00  2.46           H  
ATOM   1945 2HH1 ARG A 135       3.881   3.782  -9.705  1.00  2.46           H  
ATOM   1946 1HH2 ARG A 135       1.228   4.980 -11.731  1.00  2.46           H  
ATOM   1947 2HH2 ARG A 135       2.350   3.620 -11.452  1.00  2.46           H  
ATOM   1948  N   SER A 136       4.501  12.141 -11.941  1.00  2.32           N  
ATOM   1949  CA  SER A 136       4.305  13.003 -13.105  1.00  2.32           C  
ATOM   1950  C   SER A 136       2.905  12.949 -13.730  1.00  2.32           C  
ATOM   1951  O   SER A 136       2.775  12.797 -14.949  1.00  2.32           O  
ATOM   1952  CB  SER A 136       5.342  12.702 -14.176  1.00  2.32           C  
ATOM   1953  OG  SER A 136       6.641  12.925 -13.700  1.00  2.32           O  
ATOM   1954  H   SER A 136       4.894  12.580 -11.104  1.00  2.32           H  
ATOM   1955  HA  SER A 136       4.464  14.030 -12.769  1.00  2.32           H  
ATOM   1956 1HB  SER A 136       5.244  11.673 -14.512  1.00  2.32           H  
ATOM   1957 2HB  SER A 136       5.156  13.342 -15.036  1.00  2.32           H  
ATOM   1958  HG  SER A 136       6.598  13.741 -13.189  1.00  2.32           H  
ATOM   1959  N   TRP A 137       1.859  13.065 -12.916  1.00  2.20           N  
ATOM   1960  CA  TRP A 137       0.515  13.085 -13.485  1.00  2.20           C  
ATOM   1961  C   TRP A 137       0.321  14.517 -13.970  1.00  2.20           C  
ATOM   1962  O   TRP A 137       0.810  15.451 -13.329  1.00  2.20           O  
ATOM   1963  CB  TRP A 137      -0.545  12.699 -12.443  1.00  2.20           C  
ATOM   1964  CG  TRP A 137      -0.446  11.259 -11.987  1.00  2.20           C  
ATOM   1965  CD1 TRP A 137       0.077  10.237 -12.691  1.00  2.20           C  
ATOM   1966  CD2 TRP A 137      -0.842  10.687 -10.697  1.00  2.20           C  
ATOM   1967  NE1 TRP A 137       0.038   9.092 -11.947  1.00  2.20           N  
ATOM   1968  CE2 TRP A 137      -0.502   9.364 -10.725  1.00  2.20           C  
ATOM   1969  CE3 TRP A 137      -1.430  11.203  -9.546  1.00  2.20           C  
ATOM   1970  CZ2 TRP A 137      -0.714   8.535  -9.641  1.00  2.20           C  
ATOM   1971  CZ3 TRP A 137      -1.592  10.398  -8.443  1.00  2.20           C  
ATOM   1972  CH2 TRP A 137      -1.241   9.092  -8.489  1.00  2.20           C  
ATOM   1973  H   TRP A 137       2.017  13.189 -11.916  1.00  2.20           H  
ATOM   1974  HA  TRP A 137       0.458  12.405 -14.337  1.00  2.20           H  
ATOM   1975 1HB  TRP A 137      -0.427  13.327 -11.584  1.00  2.20           H  
ATOM   1976 2HB  TRP A 137      -1.534  12.878 -12.834  1.00  2.20           H  
ATOM   1977  HD1 TRP A 137       0.474  10.318 -13.693  1.00  2.20           H  
ATOM   1978  HE1 TRP A 137       0.352   8.149 -12.242  1.00  2.20           H  
ATOM   1979  HE3 TRP A 137      -1.726  12.224  -9.516  1.00  2.20           H  
ATOM   1980  HZ2 TRP A 137      -0.457   7.481  -9.666  1.00  2.20           H  
ATOM   1981  HZ3 TRP A 137      -2.029  10.833  -7.538  1.00  2.20           H  
ATOM   1982  HH2 TRP A 137      -1.397   8.467  -7.608  1.00  2.20           H  
ATOM   1983  N   SER A 138      -0.384  14.713 -15.078  1.00  2.11           N  
ATOM   1984  CA  SER A 138      -0.582  16.067 -15.600  1.00  2.11           C  
ATOM   1985  C   SER A 138      -1.685  16.877 -14.915  1.00  2.11           C  
ATOM   1986  O   SER A 138      -1.771  18.093 -15.089  1.00  2.11           O  
ATOM   1987  CB  SER A 138      -0.844  15.988 -17.089  1.00  2.11           C  
ATOM   1988  OG  SER A 138      -2.043  15.322 -17.352  1.00  2.11           O  
ATOM   1989  H   SER A 138      -0.765  13.912 -15.582  1.00  2.11           H  
ATOM   1990  HA  SER A 138       0.353  16.609 -15.461  1.00  2.11           H  
ATOM   1991 1HB  SER A 138      -0.888  16.994 -17.500  1.00  2.11           H  
ATOM   1992 2HB  SER A 138      -0.021  15.467 -17.580  1.00  2.11           H  
ATOM   1993  HG  SER A 138      -1.872  14.385 -17.136  1.00  2.11           H  
ATOM   1994  N   LYS A 139      -2.529  16.201 -14.155  1.00  2.09           N  
ATOM   1995  CA  LYS A 139      -3.639  16.832 -13.448  1.00  2.09           C  
ATOM   1996  C   LYS A 139      -4.238  15.867 -12.443  1.00  2.09           C  
ATOM   1997  O   LYS A 139      -4.057  14.654 -12.579  1.00  2.09           O  
ATOM   1998  CB  LYS A 139      -4.725  17.299 -14.426  1.00  2.09           C  
ATOM   1999  CG  LYS A 139      -5.365  16.188 -15.231  1.00  2.09           C  
ATOM   2000  CD  LYS A 139      -6.409  16.718 -16.210  1.00  2.09           C  
ATOM   2001  CE  LYS A 139      -7.008  15.584 -17.041  1.00  2.09           C  
ATOM   2002  NZ  LYS A 139      -8.031  16.079 -17.992  1.00  2.09           N  
ATOM   2003  H   LYS A 139      -2.383  15.211 -14.066  1.00  2.09           H  
ATOM   2004  HA  LYS A 139      -3.260  17.696 -12.902  1.00  2.09           H  
ATOM   2005 1HB  LYS A 139      -5.522  17.799 -13.871  1.00  2.09           H  
ATOM   2006 2HB  LYS A 139      -4.314  18.028 -15.126  1.00  2.09           H  
ATOM   2007 1HG  LYS A 139      -4.594  15.657 -15.794  1.00  2.09           H  
ATOM   2008 2HG  LYS A 139      -5.844  15.489 -14.547  1.00  2.09           H  
ATOM   2009 1HD  LYS A 139      -7.209  17.222 -15.658  1.00  2.09           H  
ATOM   2010 2HD  LYS A 139      -5.945  17.440 -16.882  1.00  2.09           H  
ATOM   2011 1HE  LYS A 139      -6.213  15.093 -17.604  1.00  2.09           H  
ATOM   2012 2HE  LYS A 139      -7.469  14.858 -16.375  1.00  2.09           H  
ATOM   2013 1HZ  LYS A 139      -8.417  15.309 -18.526  1.00  2.09           H  
ATOM   2014 2HZ  LYS A 139      -8.773  16.518 -17.481  1.00  2.09           H  
ATOM   2015 3HZ  LYS A 139      -7.606  16.750 -18.633  1.00  2.09           H  
ATOM   2016  N   LEU A 140      -4.985  16.398 -11.477  1.00  2.17           N  
ATOM   2017  CA  LEU A 140      -5.788  15.568 -10.583  1.00  2.17           C  
ATOM   2018  C   LEU A 140      -7.235  16.052 -10.643  1.00  2.17           C  
ATOM   2019  O   LEU A 140      -7.531  17.214 -10.345  1.00  2.17           O  
ATOM   2020  CB  LEU A 140      -5.238  15.593  -9.141  1.00  2.17           C  
ATOM   2021  CG  LEU A 140      -5.894  14.588  -8.139  1.00  2.17           C  
ATOM   2022  CD1 LEU A 140      -4.888  14.211  -7.045  1.00  2.17           C  
ATOM   2023  CD2 LEU A 140      -7.121  15.228  -7.497  1.00  2.17           C  
ATOM   2024  H   LEU A 140      -5.043  17.402 -11.395  1.00  2.17           H  
ATOM   2025  HA  LEU A 140      -5.765  14.540 -10.937  1.00  2.17           H  
ATOM   2026 1HB  LEU A 140      -4.171  15.370  -9.173  1.00  2.17           H  
ATOM   2027 2HB  LEU A 140      -5.368  16.596  -8.737  1.00  2.17           H  
ATOM   2028  HG  LEU A 140      -6.190  13.683  -8.670  1.00  2.17           H  
ATOM   2029 1HD1 LEU A 140      -5.362  13.517  -6.363  1.00  2.17           H  
ATOM   2030 2HD1 LEU A 140      -4.006  13.742  -7.489  1.00  2.17           H  
ATOM   2031 3HD1 LEU A 140      -4.587  15.104  -6.500  1.00  2.17           H  
ATOM   2032 1HD2 LEU A 140      -7.562  14.525  -6.803  1.00  2.17           H  
ATOM   2033 2HD2 LEU A 140      -6.829  16.129  -6.958  1.00  2.17           H  
ATOM   2034 3HD2 LEU A 140      -7.850  15.486  -8.263  1.00  2.17           H  
ATOM   2035  N   VAL A 141      -8.121  15.151 -11.041  1.00  2.35           N  
ATOM   2036  CA  VAL A 141      -9.537  15.444 -11.206  1.00  2.35           C  
ATOM   2037  C   VAL A 141     -10.390  14.847 -10.099  1.00  2.35           C  
ATOM   2038  O   VAL A 141     -10.247  13.672  -9.764  1.00  2.35           O  
ATOM   2039  CB  VAL A 141     -10.014  14.900 -12.568  1.00  2.35           C  
ATOM   2040  CG1 VAL A 141     -11.535  15.122 -12.738  1.00  2.35           C  
ATOM   2041  CG2 VAL A 141      -9.207  15.592 -13.685  1.00  2.35           C  
ATOM   2042  H   VAL A 141      -7.784  14.218 -11.283  1.00  2.35           H  
ATOM   2043  HA  VAL A 141      -9.665  16.526 -11.196  1.00  2.35           H  
ATOM   2044  HB  VAL A 141      -9.836  13.823 -12.608  1.00  2.35           H  
ATOM   2045 1HG1 VAL A 141     -11.856  14.723 -13.699  1.00  2.35           H  
ATOM   2046 2HG1 VAL A 141     -12.076  14.606 -11.942  1.00  2.35           H  
ATOM   2047 3HG1 VAL A 141     -11.765  16.173 -12.698  1.00  2.35           H  
ATOM   2048 1HG2 VAL A 141      -9.523  15.206 -14.650  1.00  2.35           H  
ATOM   2049 2HG2 VAL A 141      -9.372  16.658 -13.654  1.00  2.35           H  
ATOM   2050 3HG2 VAL A 141      -8.147  15.387 -13.540  1.00  2.35           H  
ATOM   2051  N   LEU A 142     -11.261  15.665  -9.518  1.00  2.67           N  
ATOM   2052  CA  LEU A 142     -12.159  15.196  -8.470  1.00  2.67           C  
ATOM   2053  C   LEU A 142     -13.582  15.014  -8.999  1.00  2.67           C  
ATOM   2054  O   LEU A 142     -14.245  16.000  -9.325  1.00  2.67           O  
ATOM   2055  CB  LEU A 142     -12.214  16.203  -7.317  1.00  2.67           C  
ATOM   2056  CG  LEU A 142     -10.901  16.595  -6.634  1.00  2.67           C  
ATOM   2057  CD1 LEU A 142     -11.186  17.645  -5.580  1.00  2.67           C  
ATOM   2058  CD2 LEU A 142     -10.296  15.398  -6.024  1.00  2.67           C  
ATOM   2059  H   LEU A 142     -11.310  16.627  -9.823  1.00  2.67           H  
ATOM   2060  HA  LEU A 142     -11.809  14.238  -8.105  1.00  2.67           H  
ATOM   2061 1HB  LEU A 142     -12.694  17.113  -7.667  1.00  2.67           H  
ATOM   2062 2HB  LEU A 142     -12.833  15.765  -6.543  1.00  2.67           H  
ATOM   2063  HG  LEU A 142     -10.210  17.022  -7.364  1.00  2.67           H  
ATOM   2064 1HD1 LEU A 142     -10.266  17.926  -5.093  1.00  2.67           H  
ATOM   2065 2HD1 LEU A 142     -11.628  18.518  -6.057  1.00  2.67           H  
ATOM   2066 3HD1 LEU A 142     -11.874  17.242  -4.841  1.00  2.67           H  
ATOM   2067 1HD2 LEU A 142      -9.371  15.669  -5.538  1.00  2.67           H  
ATOM   2068 2HD2 LEU A 142     -10.977  14.965  -5.295  1.00  2.67           H  
ATOM   2069 3HD2 LEU A 142     -10.095  14.689  -6.809  1.00  2.67           H  
ATOM   2070  N   ASN A 143     -14.048  13.771  -9.117  1.00  3.12           N  
ATOM   2071  CA  ASN A 143     -15.396  13.537  -9.634  1.00  3.12           C  
ATOM   2072  C   ASN A 143     -16.401  13.459  -8.500  1.00  3.12           C  
ATOM   2073  O   ASN A 143     -16.048  13.110  -7.370  1.00  3.12           O  
ATOM   2074  CB  ASN A 143     -15.490  12.250 -10.437  1.00  3.12           C  
ATOM   2075  CG  ASN A 143     -14.756  12.264 -11.736  1.00  3.12           C  
ATOM   2076  OD1 ASN A 143     -14.755  13.243 -12.491  1.00  3.12           O  
ATOM   2077  ND2 ASN A 143     -14.150  11.174 -12.063  1.00  3.12           N  
ATOM   2078  H   ASN A 143     -13.476  12.969  -8.841  1.00  3.12           H  
ATOM   2079  HA  ASN A 143     -15.685  14.376 -10.267  1.00  3.12           H  
ATOM   2080 1HB  ASN A 143     -15.096  11.426  -9.835  1.00  3.12           H  
ATOM   2081 2HB  ASN A 143     -16.538  12.027 -10.633  1.00  3.12           H  
ATOM   2082 1HD2 ASN A 143     -13.688  11.145 -12.951  1.00  3.12           H  
ATOM   2083 2HD2 ASN A 143     -14.160  10.342 -11.444  1.00  3.12           H  
ATOM   2084  N   ALA A 144     -17.653  13.796  -8.792  1.00  3.71           N  
ATOM   2085  CA  ALA A 144     -18.728  13.593  -7.834  1.00  3.71           C  
ATOM   2086  C   ALA A 144     -20.118  13.815  -8.447  1.00  3.71           C  
ATOM   2087  O   ALA A 144     -20.241  14.588  -9.406  1.00  3.71           O  
ATOM   2088  CB  ALA A 144     -18.592  14.538  -6.672  1.00  3.71           C  
ATOM   2089  H   ALA A 144     -17.863  14.147  -9.715  1.00  3.71           H  
ATOM   2090  HA  ALA A 144     -18.633  12.582  -7.468  1.00  3.71           H  
ATOM   2091 1HB  ALA A 144     -19.394  14.354  -5.958  1.00  3.71           H  
ATOM   2092 2HB  ALA A 144     -17.669  14.413  -6.180  1.00  3.71           H  
ATOM   2093 3HB  ALA A 144     -18.663  15.540  -7.053  1.00  3.71           H  
ATOM   2094  N   PRO A 145     -21.159  13.167  -7.885  1.00  4.40           N  
ATOM   2095  CA  PRO A 145     -22.576  13.470  -8.003  1.00  4.40           C  
ATOM   2096  C   PRO A 145     -22.739  14.865  -7.463  1.00  4.40           C  
ATOM   2097  O   PRO A 145     -21.819  15.342  -6.801  1.00  4.40           O  
ATOM   2098  CB  PRO A 145     -23.252  12.417  -7.124  1.00  4.40           C  
ATOM   2099  CG  PRO A 145     -22.265  11.276  -7.067  1.00  4.40           C  
ATOM   2100  CD  PRO A 145     -20.904  11.922  -7.110  1.00  4.40           C  
ATOM   2101  HA  PRO A 145     -22.907  13.411  -9.046  1.00  4.40           H  
ATOM   2102 1HB  PRO A 145     -23.473  12.852  -6.133  1.00  4.40           H  
ATOM   2103 2HB  PRO A 145     -24.217  12.127  -7.567  1.00  4.40           H  
ATOM   2104 1HG  PRO A 145     -22.423  10.681  -6.155  1.00  4.40           H  
ATOM   2105 2HG  PRO A 145     -22.433  10.601  -7.920  1.00  4.40           H  
ATOM   2106 1HD  PRO A 145     -20.546  12.145  -6.092  1.00  4.40           H  
ATOM   2107 2HD  PRO A 145     -20.244  11.232  -7.661  1.00  4.40           H  
ATOM   2108  N   ARG A 146     -23.856  15.538  -7.744  1.00  5.04           N  
ATOM   2109  CA  ARG A 146     -24.022  16.887  -7.201  1.00  5.04           C  
ATOM   2110  C   ARG A 146     -23.512  16.904  -5.773  1.00  5.04           C  
ATOM   2111  O   ARG A 146     -23.936  16.111  -4.925  1.00  5.04           O  
ATOM   2112  CB  ARG A 146     -25.472  17.325  -7.241  1.00  5.04           C  
ATOM   2113  CG  ARG A 146     -25.716  18.745  -6.760  1.00  5.04           C  
ATOM   2114  CD  ARG A 146     -27.142  19.139  -6.907  1.00  5.04           C  
ATOM   2115  NE  ARG A 146     -27.393  20.470  -6.371  1.00  5.04           N  
ATOM   2116  CZ  ARG A 146     -28.572  21.119  -6.450  1.00  5.04           C  
ATOM   2117  NH1 ARG A 146     -29.594  20.553  -7.052  1.00  5.04           N  
ATOM   2118  NH2 ARG A 146     -28.702  22.325  -5.922  1.00  5.04           N  
ATOM   2119  H   ARG A 146     -24.578  15.123  -8.314  1.00  5.04           H  
ATOM   2120  HA  ARG A 146     -23.423  17.579  -7.788  1.00  5.04           H  
ATOM   2121 1HB  ARG A 146     -25.849  17.249  -8.262  1.00  5.04           H  
ATOM   2122 2HB  ARG A 146     -26.070  16.659  -6.621  1.00  5.04           H  
ATOM   2123 1HG  ARG A 146     -25.440  18.826  -5.706  1.00  5.04           H  
ATOM   2124 2HG  ARG A 146     -25.110  19.434  -7.347  1.00  5.04           H  
ATOM   2125 1HD  ARG A 146     -27.408  19.143  -7.967  1.00  5.04           H  
ATOM   2126 2HD  ARG A 146     -27.777  18.430  -6.377  1.00  5.04           H  
ATOM   2127  HE  ARG A 146     -26.628  20.935  -5.896  1.00  5.04           H  
ATOM   2128 1HH1 ARG A 146     -29.494  19.632  -7.456  1.00  5.04           H  
ATOM   2129 2HH1 ARG A 146     -30.477  21.038  -7.112  1.00  5.04           H  
ATOM   2130 1HH2 ARG A 146     -27.917  22.761  -5.458  1.00  5.04           H  
ATOM   2131 2HH2 ARG A 146     -29.585  22.809  -5.982  1.00  5.04           H  
ATOM   2132  N   VAL A 147     -22.585  17.817  -5.541  1.00  5.47           N  
ATOM   2133  CA  VAL A 147     -21.837  17.887  -4.310  1.00  5.47           C  
ATOM   2134  C   VAL A 147     -22.450  18.757  -3.193  1.00  5.47           C  
ATOM   2135  O   VAL A 147     -22.812  19.905  -3.453  1.00  5.47           O  
ATOM   2136  CB  VAL A 147     -20.445  18.417  -4.666  1.00  5.47           C  
ATOM   2137  CG1 VAL A 147     -19.660  18.543  -3.507  1.00  5.47           C  
ATOM   2138  CG2 VAL A 147     -19.784  17.508  -5.588  1.00  5.47           C  
ATOM   2139  H   VAL A 147     -22.336  18.443  -6.291  1.00  5.47           H  
ATOM   2140  HA  VAL A 147     -21.695  16.865  -3.991  1.00  5.47           H  
ATOM   2141  HB  VAL A 147     -20.538  19.403  -5.117  1.00  5.47           H  
ATOM   2142 1HG1 VAL A 147     -18.685  18.921  -3.794  1.00  5.47           H  
ATOM   2143 2HG1 VAL A 147     -20.152  19.219  -2.847  1.00  5.47           H  
ATOM   2144 3HG1 VAL A 147     -19.549  17.575  -3.031  1.00  5.47           H  
ATOM   2145 1HG2 VAL A 147     -18.789  17.887  -5.833  1.00  5.47           H  
ATOM   2146 2HG2 VAL A 147     -19.702  16.546  -5.101  1.00  5.47           H  
ATOM   2147 3HG2 VAL A 147     -20.372  17.411  -6.500  1.00  5.47           H  
ATOM   2148  N   PRO A 148     -22.617  18.219  -1.956  1.00  5.59           N  
ATOM   2149  CA  PRO A 148     -23.072  18.915  -0.753  1.00  5.59           C  
ATOM   2150  C   PRO A 148     -22.119  20.059  -0.444  1.00  5.59           C  
ATOM   2151  O   PRO A 148     -20.922  19.940  -0.690  1.00  5.59           O  
ATOM   2152  CB  PRO A 148     -22.991  17.829   0.327  1.00  5.59           C  
ATOM   2153  CG  PRO A 148     -23.124  16.531  -0.423  1.00  5.59           C  
ATOM   2154  CD  PRO A 148     -22.439  16.759  -1.747  1.00  5.59           C  
ATOM   2155  HA  PRO A 148     -24.098  19.277  -0.898  1.00  5.59           H  
ATOM   2156 1HB  PRO A 148     -22.041  17.910   0.872  1.00  5.59           H  
ATOM   2157 2HB  PRO A 148     -23.795  17.975   1.063  1.00  5.59           H  
ATOM   2158 1HG  PRO A 148     -22.666  15.712   0.154  1.00  5.59           H  
ATOM   2159 2HG  PRO A 148     -24.188  16.274  -0.540  1.00  5.59           H  
ATOM   2160 1HD  PRO A 148     -21.377  16.487  -1.695  1.00  5.59           H  
ATOM   2161 2HD  PRO A 148     -23.004  16.173  -2.493  1.00  5.59           H  
ATOM   2162  N   GLU A 149     -22.608  21.122   0.185  1.00  5.41           N  
ATOM   2163  CA  GLU A 149     -21.755  22.280   0.485  1.00  5.41           C  
ATOM   2164  C   GLU A 149     -20.377  21.944   1.076  1.00  5.41           C  
ATOM   2165  O   GLU A 149     -19.367  22.506   0.646  1.00  5.41           O  
ATOM   2166  CB  GLU A 149     -22.477  23.209   1.458  1.00  5.41           C  
ATOM   2167  CG  GLU A 149     -21.687  24.448   1.832  1.00  5.41           C  
ATOM   2168  CD  GLU A 149     -22.411  25.359   2.800  1.00  5.41           C  
ATOM   2169  OE1 GLU A 149     -23.545  25.094   3.118  1.00  5.41           O  
ATOM   2170  OE2 GLU A 149     -21.801  26.313   3.244  1.00  5.41           O  
ATOM   2171  H   GLU A 149     -23.593  21.164   0.407  1.00  5.41           H  
ATOM   2172  HA  GLU A 149     -21.596  22.821  -0.445  1.00  5.41           H  
ATOM   2173 1HB  GLU A 149     -23.423  23.532   1.023  1.00  5.41           H  
ATOM   2174 2HB  GLU A 149     -22.704  22.668   2.378  1.00  5.41           H  
ATOM   2175 1HG  GLU A 149     -20.746  24.129   2.286  1.00  5.41           H  
ATOM   2176 2HG  GLU A 149     -21.450  25.000   0.924  1.00  5.41           H  
ATOM   2177  N   ASP A 150     -20.302  21.026   2.039  1.00  5.03           N  
ATOM   2178  CA  ASP A 150     -18.995  20.711   2.623  1.00  5.03           C  
ATOM   2179  C   ASP A 150     -18.025  20.144   1.580  1.00  5.03           C  
ATOM   2180  O   ASP A 150     -16.816  20.413   1.614  1.00  5.03           O  
ATOM   2181  CB  ASP A 150     -19.143  19.697   3.756  1.00  5.03           C  
ATOM   2182  CG  ASP A 150     -19.786  20.268   5.024  1.00  5.03           C  
ATOM   2183  OD1 ASP A 150     -19.883  21.469   5.150  1.00  5.03           O  
ATOM   2184  OD2 ASP A 150     -20.182  19.482   5.853  1.00  5.03           O  
ATOM   2185  H   ASP A 150     -21.139  20.569   2.365  1.00  5.03           H  
ATOM   2186  HA  ASP A 150     -18.567  21.631   3.023  1.00  5.03           H  
ATOM   2187 1HB  ASP A 150     -19.745  18.858   3.409  1.00  5.03           H  
ATOM   2188 2HB  ASP A 150     -18.160  19.305   4.014  1.00  5.03           H  
ATOM   2189  N   GLY A 151     -18.556  19.337   0.660  1.00  4.58           N  
ATOM   2190  CA  GLY A 151     -17.730  18.704  -0.349  1.00  4.58           C  
ATOM   2191  C   GLY A 151     -17.421  19.714  -1.425  1.00  4.58           C  
ATOM   2192  O   GLY A 151     -16.373  19.662  -2.065  1.00  4.58           O  
ATOM   2193  H   GLY A 151     -19.560  19.205   0.622  1.00  4.58           H  
ATOM   2194 1HA  GLY A 151     -16.811  18.333   0.100  1.00  4.58           H  
ATOM   2195 2HA  GLY A 151     -18.261  17.854  -0.775  1.00  4.58           H  
ATOM   2196  N   ARG A 152     -18.340  20.656  -1.623  1.00  4.16           N  
ATOM   2197  CA  ARG A 152     -18.154  21.659  -2.646  1.00  4.16           C  
ATOM   2198  C   ARG A 152     -16.972  22.498  -2.267  1.00  4.16           C  
ATOM   2199  O   ARG A 152     -16.090  22.734  -3.086  1.00  4.16           O  
ATOM   2200  CB  ARG A 152     -19.392  22.510  -2.836  1.00  4.16           C  
ATOM   2201  CG  ARG A 152     -19.255  23.552  -3.919  1.00  4.16           C  
ATOM   2202  CD  ARG A 152     -20.539  24.207  -4.240  1.00  4.16           C  
ATOM   2203  NE  ARG A 152     -20.355  25.284  -5.196  1.00  4.16           N  
ATOM   2204  CZ  ARG A 152     -21.344  25.877  -5.892  1.00  4.16           C  
ATOM   2205  NH1 ARG A 152     -22.593  25.474  -5.750  1.00  4.16           N  
ATOM   2206  NH2 ARG A 152     -21.054  26.860  -6.723  1.00  4.16           N  
ATOM   2207  H   ARG A 152     -19.199  20.638  -1.076  1.00  4.16           H  
ATOM   2208  HA  ARG A 152     -17.937  21.167  -3.593  1.00  4.16           H  
ATOM   2209 1HB  ARG A 152     -20.249  21.869  -3.067  1.00  4.16           H  
ATOM   2210 2HB  ARG A 152     -19.615  23.031  -1.910  1.00  4.16           H  
ATOM   2211 1HG  ARG A 152     -18.556  24.323  -3.583  1.00  4.16           H  
ATOM   2212 2HG  ARG A 152     -18.866  23.090  -4.827  1.00  4.16           H  
ATOM   2213 1HD  ARG A 152     -21.224  23.477  -4.670  1.00  4.16           H  
ATOM   2214 2HD  ARG A 152     -20.973  24.623  -3.330  1.00  4.16           H  
ATOM   2215  HE  ARG A 152     -19.394  25.643  -5.328  1.00  4.16           H  
ATOM   2216 1HH1 ARG A 152     -22.811  24.715  -5.116  1.00  4.16           H  
ATOM   2217 2HH1 ARG A 152     -23.331  25.920  -6.276  1.00  4.16           H  
ATOM   2218 1HH2 ARG A 152     -20.089  27.165  -6.826  1.00  4.16           H  
ATOM   2219 2HH2 ARG A 152     -21.785  27.310  -7.250  1.00  4.16           H  
ATOM   2220  N   LYS A 153     -16.918  22.893  -0.997  1.00  3.83           N  
ATOM   2221  CA  LYS A 153     -15.805  23.686  -0.519  1.00  3.83           C  
ATOM   2222  C   LYS A 153     -14.509  22.892  -0.648  1.00  3.83           C  
ATOM   2223  O   LYS A 153     -13.506  23.421  -1.120  1.00  3.83           O  
ATOM   2224  CB  LYS A 153     -16.079  24.113   0.918  1.00  3.83           C  
ATOM   2225  CG  LYS A 153     -17.184  25.166   1.023  1.00  3.83           C  
ATOM   2226  CD  LYS A 153     -17.514  25.521   2.461  1.00  3.83           C  
ATOM   2227  CE  LYS A 153     -18.587  26.607   2.519  1.00  3.83           C  
ATOM   2228  NZ  LYS A 153     -19.027  26.887   3.912  1.00  3.83           N  
ATOM   2229  H   LYS A 153     -17.687  22.660  -0.364  1.00  3.83           H  
ATOM   2230  HA  LYS A 153     -15.722  24.577  -1.142  1.00  3.83           H  
ATOM   2231 1HB  LYS A 153     -16.390  23.241   1.502  1.00  3.83           H  
ATOM   2232 2HB  LYS A 153     -15.169  24.511   1.366  1.00  3.83           H  
ATOM   2233 1HG  LYS A 153     -16.878  26.067   0.491  1.00  3.83           H  
ATOM   2234 2HG  LYS A 153     -18.087  24.777   0.547  1.00  3.83           H  
ATOM   2235 1HD  LYS A 153     -17.894  24.630   2.970  1.00  3.83           H  
ATOM   2236 2HD  LYS A 153     -16.620  25.864   2.976  1.00  3.83           H  
ATOM   2237 1HE  LYS A 153     -18.186  27.520   2.088  1.00  3.83           H  
ATOM   2238 2HE  LYS A 153     -19.443  26.293   1.934  1.00  3.83           H  
ATOM   2239 1HZ  LYS A 153     -19.738  27.615   3.901  1.00  3.83           H  
ATOM   2240 2HZ  LYS A 153     -19.420  26.039   4.315  1.00  3.83           H  
ATOM   2241 3HZ  LYS A 153     -18.243  27.193   4.465  1.00  3.83           H  
ATOM   2242  N   LEU A 154     -14.539  21.591  -0.342  1.00  3.60           N  
ATOM   2243  CA  LEU A 154     -13.340  20.778  -0.520  1.00  3.60           C  
ATOM   2244  C   LEU A 154     -12.876  20.836  -1.976  1.00  3.60           C  
ATOM   2245  O   LEU A 154     -11.714  21.148  -2.262  1.00  3.60           O  
ATOM   2246  CB  LEU A 154     -13.643  19.313  -0.164  1.00  3.60           C  
ATOM   2247  CG  LEU A 154     -12.528  18.285  -0.372  1.00  3.60           C  
ATOM   2248  CD1 LEU A 154     -11.367  18.570   0.572  1.00  3.60           C  
ATOM   2249  CD2 LEU A 154     -13.103  16.908  -0.171  1.00  3.60           C  
ATOM   2250  H   LEU A 154     -15.379  21.172   0.063  1.00  3.60           H  
ATOM   2251  HA  LEU A 154     -12.549  21.168   0.122  1.00  3.60           H  
ATOM   2252 1HB  LEU A 154     -13.941  19.273   0.883  1.00  3.60           H  
ATOM   2253 2HB  LEU A 154     -14.476  18.982  -0.751  1.00  3.60           H  
ATOM   2254  HG  LEU A 154     -12.155  18.359  -1.389  1.00  3.60           H  
ATOM   2255 1HD1 LEU A 154     -10.589  17.836   0.404  1.00  3.60           H  
ATOM   2256 2HD1 LEU A 154     -10.977  19.570   0.380  1.00  3.60           H  
ATOM   2257 3HD1 LEU A 154     -11.706  18.504   1.603  1.00  3.60           H  
ATOM   2258 1HD2 LEU A 154     -12.327  16.167  -0.334  1.00  3.60           H  
ATOM   2259 2HD2 LEU A 154     -13.487  16.824   0.840  1.00  3.60           H  
ATOM   2260 3HD2 LEU A 154     -13.914  16.749  -0.879  1.00  3.60           H  
ATOM   2261  N   TYR A 155     -13.800  20.560  -2.903  1.00  3.51           N  
ATOM   2262  CA  TYR A 155     -13.454  20.555  -4.312  1.00  3.51           C  
ATOM   2263  C   TYR A 155     -12.962  21.908  -4.798  1.00  3.51           C  
ATOM   2264  O   TYR A 155     -11.973  21.976  -5.525  1.00  3.51           O  
ATOM   2265  CB  TYR A 155     -14.642  20.100  -5.179  1.00  3.51           C  
ATOM   2266  CG  TYR A 155     -14.907  18.600  -5.153  1.00  3.51           C  
ATOM   2267  CD1 TYR A 155     -14.683  17.888  -4.002  1.00  3.51           C  
ATOM   2268  CD2 TYR A 155     -15.356  17.941  -6.301  1.00  3.51           C  
ATOM   2269  CE1 TYR A 155     -14.895  16.544  -3.978  1.00  3.51           C  
ATOM   2270  CE2 TYR A 155     -15.566  16.575  -6.279  1.00  3.51           C  
ATOM   2271  CZ  TYR A 155     -15.334  15.871  -5.124  1.00  3.51           C  
ATOM   2272  OH  TYR A 155     -15.511  14.495  -5.078  1.00  3.51           O  
ATOM   2273  H   TYR A 155     -14.752  20.336  -2.616  1.00  3.51           H  
ATOM   2274  HA  TYR A 155     -12.642  19.849  -4.445  1.00  3.51           H  
ATOM   2275 1HB  TYR A 155     -15.548  20.609  -4.834  1.00  3.51           H  
ATOM   2276 2HB  TYR A 155     -14.472  20.399  -6.211  1.00  3.51           H  
ATOM   2277  HD1 TYR A 155     -14.334  18.397  -3.110  1.00  3.51           H  
ATOM   2278  HD2 TYR A 155     -15.530  18.498  -7.222  1.00  3.51           H  
ATOM   2279  HE1 TYR A 155     -14.712  16.008  -3.060  1.00  3.51           H  
ATOM   2280  HE2 TYR A 155     -15.904  16.060  -7.178  1.00  3.51           H  
ATOM   2281  HH  TYR A 155     -15.665  14.117  -5.982  1.00  3.51           H  
ATOM   2282  N   GLU A 156     -13.612  22.998  -4.391  1.00  3.56           N  
ATOM   2283  CA  GLU A 156     -13.181  24.314  -4.856  1.00  3.56           C  
ATOM   2284  C   GLU A 156     -11.779  24.656  -4.348  1.00  3.56           C  
ATOM   2285  O   GLU A 156     -10.939  25.157  -5.100  1.00  3.56           O  
ATOM   2286  CB  GLU A 156     -14.187  25.400  -4.437  1.00  3.56           C  
ATOM   2287  CG  GLU A 156     -15.554  25.342  -5.178  1.00  3.56           C  
ATOM   2288  CD  GLU A 156     -16.551  26.399  -4.719  1.00  3.56           C  
ATOM   2289  OE1 GLU A 156     -16.250  27.116  -3.794  1.00  3.56           O  
ATOM   2290  OE2 GLU A 156     -17.619  26.484  -5.298  1.00  3.56           O  
ATOM   2291  H   GLU A 156     -14.421  22.911  -3.780  1.00  3.56           H  
ATOM   2292  HA  GLU A 156     -13.145  24.292  -5.947  1.00  3.56           H  
ATOM   2293 1HB  GLU A 156     -14.389  25.302  -3.367  1.00  3.56           H  
ATOM   2294 2HB  GLU A 156     -13.752  26.384  -4.601  1.00  3.56           H  
ATOM   2295 1HG  GLU A 156     -15.373  25.475  -6.244  1.00  3.56           H  
ATOM   2296 2HG  GLU A 156     -15.989  24.356  -5.039  1.00  3.56           H  
ATOM   2297  N   GLN A 157     -11.485  24.302  -3.095  1.00  3.79           N  
ATOM   2298  CA  GLN A 157     -10.179  24.564  -2.495  1.00  3.79           C  
ATOM   2299  C   GLN A 157      -9.049  23.849  -3.228  1.00  3.79           C  
ATOM   2300  O   GLN A 157      -7.931  24.361  -3.314  1.00  3.79           O  
ATOM   2301  CB  GLN A 157     -10.171  24.135  -1.025  1.00  3.79           C  
ATOM   2302  CG  GLN A 157     -11.003  25.007  -0.099  1.00  3.79           C  
ATOM   2303  CD  GLN A 157     -11.123  24.414   1.298  1.00  3.79           C  
ATOM   2304  OE1 GLN A 157     -10.880  23.219   1.515  1.00  3.79           O  
ATOM   2305  NE2 GLN A 157     -11.507  25.249   2.258  1.00  3.79           N  
ATOM   2306  H   GLN A 157     -12.208  23.870  -2.513  1.00  3.79           H  
ATOM   2307  HA  GLN A 157      -9.990  25.637  -2.549  1.00  3.79           H  
ATOM   2308 1HB  GLN A 157     -10.565  23.117  -0.954  1.00  3.79           H  
ATOM   2309 2HB  GLN A 157      -9.149  24.114  -0.656  1.00  3.79           H  
ATOM   2310 1HG  GLN A 157     -10.505  25.970  -0.006  1.00  3.79           H  
ATOM   2311 2HG  GLN A 157     -11.991  25.153  -0.512  1.00  3.79           H  
ATOM   2312 1HE2 GLN A 157     -11.608  24.920   3.197  1.00  3.79           H  
ATOM   2313 2HE2 GLN A 157     -11.695  26.206   2.040  1.00  3.79           H  
ATOM   2314  N   ILE A 158      -9.342  22.652  -3.729  1.00  4.21           N  
ATOM   2315  CA  ILE A 158      -8.351  21.831  -4.405  1.00  4.21           C  
ATOM   2316  C   ILE A 158      -8.305  21.987  -5.927  1.00  4.21           C  
ATOM   2317  O   ILE A 158      -7.236  22.190  -6.507  1.00  4.21           O  
ATOM   2318  CB  ILE A 158      -8.654  20.374  -4.090  1.00  4.21           C  
ATOM   2319  CG1 ILE A 158      -8.523  20.168  -2.606  1.00  4.21           C  
ATOM   2320  CG2 ILE A 158      -7.718  19.450  -4.870  1.00  4.21           C  
ATOM   2321  CD1 ILE A 158      -9.050  18.893  -2.170  1.00  4.21           C  
ATOM   2322  H   ILE A 158     -10.282  22.281  -3.583  1.00  4.21           H  
ATOM   2323  HA  ILE A 158      -7.373  22.087  -4.007  1.00  4.21           H  
ATOM   2324  HB  ILE A 158      -9.691  20.163  -4.355  1.00  4.21           H  
ATOM   2325 1HG1 ILE A 158      -7.475  20.225  -2.326  1.00  4.21           H  
ATOM   2326 2HG1 ILE A 158      -9.073  20.956  -2.085  1.00  4.21           H  
ATOM   2327 1HG2 ILE A 158      -7.952  18.436  -4.639  1.00  4.21           H  
ATOM   2328 2HG2 ILE A 158      -7.844  19.610  -5.939  1.00  4.21           H  
ATOM   2329 3HG2 ILE A 158      -6.685  19.659  -4.591  1.00  4.21           H  
ATOM   2330 1HD1 ILE A 158      -8.937  18.788  -1.105  1.00  4.21           H  
ATOM   2331 2HD1 ILE A 158     -10.102  18.832  -2.436  1.00  4.21           H  
ATOM   2332 3HD1 ILE A 158      -8.511  18.129  -2.658  1.00  4.21           H  
ATOM   2333  N   ALA A 159      -9.451  21.806  -6.577  1.00  4.85           N  
ATOM   2334  CA  ALA A 159      -9.560  21.825  -8.026  1.00  4.85           C  
ATOM   2335  C   ALA A 159      -9.800  23.213  -8.617  1.00  4.85           C  
ATOM   2336  O   ALA A 159      -9.646  23.387  -9.826  1.00  4.85           O  
ATOM   2337  CB  ALA A 159     -10.687  20.903  -8.460  1.00  4.85           C  
ATOM   2338  H   ALA A 159     -10.303  21.670  -6.048  1.00  4.85           H  
ATOM   2339  HA  ALA A 159      -8.621  21.449  -8.432  1.00  4.85           H  
ATOM   2340 1HB  ALA A 159     -10.740  20.883  -9.546  1.00  4.85           H  
ATOM   2341 2HB  ALA A 159     -10.502  19.897  -8.083  1.00  4.85           H  
ATOM   2342 3HB  ALA A 159     -11.629  21.279  -8.055  1.00  4.85           H  
ATOM   2343  N   ALA A 160     -10.186  24.206  -7.801  1.00  5.66           N  
ATOM   2344  CA  ALA A 160     -10.535  25.519  -8.333  1.00  5.66           C  
ATOM   2345  C   ALA A 160     -11.597  25.344  -9.415  1.00  5.66           C  
ATOM   2346  O   ALA A 160     -12.695  24.861  -9.138  1.00  5.66           O  
ATOM   2347  CB  ALA A 160      -9.303  26.240  -8.864  1.00  5.66           C  
ATOM   2348  H   ALA A 160     -10.286  24.079  -6.798  1.00  5.66           H  
ATOM   2349  HA  ALA A 160     -10.969  26.109  -7.526  1.00  5.66           H  
ATOM   2350 1HB  ALA A 160      -9.591  27.224  -9.230  1.00  5.66           H  
ATOM   2351 2HB  ALA A 160      -8.584  26.353  -8.052  1.00  5.66           H  
ATOM   2352 3HB  ALA A 160      -8.840  25.679  -9.670  1.00  5.66           H  
ATOM   2353  N   ALA A 161     -11.295  25.766 -10.634  1.00  6.61           N  
ATOM   2354  CA  ALA A 161     -12.243  25.640 -11.728  1.00  6.61           C  
ATOM   2355  C   ALA A 161     -11.473  25.426 -13.012  1.00  6.61           C  
ATOM   2356  O   ALA A 161     -10.368  25.946 -13.179  1.00  6.61           O  
ATOM   2357  CB  ALA A 161     -13.125  26.868 -11.823  1.00  6.61           C  
ATOM   2358  H   ALA A 161     -10.385  26.150 -10.823  1.00  6.61           H  
ATOM   2359  HA  ALA A 161     -12.864  24.760 -11.554  1.00  6.61           H  
ATOM   2360 1HB  ALA A 161     -13.826  26.743 -12.647  1.00  6.61           H  
ATOM   2361 2HB  ALA A 161     -13.676  26.992 -10.891  1.00  6.61           H  
ATOM   2362 3HB  ALA A 161     -12.507  27.746 -12.001  1.00  6.61           H  
ATOM   2363  N   ALA A 162     -12.065  24.690 -13.938  1.00  7.60           N  
ATOM   2364  CA  ALA A 162     -11.398  24.401 -15.198  1.00  7.60           C  
ATOM   2365  C   ALA A 162     -12.372  24.067 -16.302  1.00  7.60           C  
ATOM   2366  O   ALA A 162     -13.513  23.687 -16.041  1.00  7.60           O  
ATOM   2367  CB  ALA A 162     -10.462  23.229 -15.013  1.00  7.60           C  
ATOM   2368  H   ALA A 162     -12.969  24.272 -13.748  1.00  7.60           H  
ATOM   2369  HA  ALA A 162     -10.834  25.285 -15.496  1.00  7.60           H  
ATOM   2370 1HB  ALA A 162      -9.947  23.032 -15.944  1.00  7.60           H  
ATOM   2371 2HB  ALA A 162      -9.731  23.455 -14.236  1.00  7.60           H  
ATOM   2372 3HB  ALA A 162     -11.043  22.356 -14.720  1.00  7.60           H  
ATOM   2373  N   ASP A 163     -11.904  24.111 -17.545  1.00  8.55           N  
ATOM   2374  CA  ASP A 163     -12.732  23.705 -18.681  1.00  8.55           C  
ATOM   2375  C   ASP A 163     -13.198  22.254 -18.522  1.00  8.55           C  
ATOM   2376  O   ASP A 163     -14.262  21.871 -19.003  1.00  8.55           O  
ATOM   2377  CB  ASP A 163     -11.948  23.841 -19.982  1.00  8.55           C  
ATOM   2378  CG  ASP A 163     -11.702  25.290 -20.386  1.00  8.55           C  
ATOM   2379  OD1 ASP A 163     -12.312  26.168 -19.819  1.00  8.55           O  
ATOM   2380  OD2 ASP A 163     -10.897  25.505 -21.258  1.00  8.55           O  
ATOM   2381  H   ASP A 163     -10.962  24.440 -17.712  1.00  8.55           H  
ATOM   2382  HA  ASP A 163     -13.611  24.350 -18.722  1.00  8.55           H  
ATOM   2383 1HB  ASP A 163     -10.989  23.336 -19.884  1.00  8.55           H  
ATOM   2384 2HB  ASP A 163     -12.496  23.346 -20.784  1.00  8.55           H  
ATOM   2385  N   TRP A 164     -12.378  21.452 -17.846  1.00  9.37           N  
ATOM   2386  CA  TRP A 164     -12.654  20.047 -17.580  1.00  9.37           C  
ATOM   2387  C   TRP A 164     -13.465  19.807 -16.303  1.00  9.37           C  
ATOM   2388  O   TRP A 164     -13.596  18.653 -15.890  1.00  9.37           O  
ATOM   2389  CB  TRP A 164     -11.386  19.192 -17.476  1.00  9.37           C  
ATOM   2390  CG  TRP A 164     -10.331  19.651 -16.489  1.00  9.37           C  
ATOM   2391  CD1 TRP A 164      -9.178  20.330 -16.771  1.00  9.37           C  
ATOM   2392  CD2 TRP A 164     -10.347  19.474 -15.041  1.00  9.37           C  
ATOM   2393  NE1 TRP A 164      -8.465  20.556 -15.612  1.00  9.37           N  
ATOM   2394  CE2 TRP A 164      -9.169  20.039 -14.546  1.00  9.37           C  
ATOM   2395  CE3 TRP A 164     -11.254  18.889 -14.144  1.00  9.37           C  
ATOM   2396  CZ2 TRP A 164      -8.865  20.031 -13.190  1.00  9.37           C  
ATOM   2397  CZ3 TRP A 164     -10.950  18.897 -12.783  1.00  9.37           C  
ATOM   2398  CH2 TRP A 164      -9.785  19.447 -12.324  1.00  9.37           C  
ATOM   2399  H   TRP A 164     -11.523  21.849 -17.488  1.00  9.37           H  
ATOM   2400  HA  TRP A 164     -13.240  19.663 -18.415  1.00  9.37           H  
ATOM   2401 1HB  TRP A 164     -11.672  18.176 -17.204  1.00  9.37           H  
ATOM   2402 2HB  TRP A 164     -10.919  19.138 -18.459  1.00  9.37           H  
ATOM   2403  HD1 TRP A 164      -8.861  20.634 -17.767  1.00  9.37           H  
ATOM   2404  HE1 TRP A 164      -7.573  21.029 -15.550  1.00  9.37           H  
ATOM   2405  HE3 TRP A 164     -12.181  18.444 -14.506  1.00  9.37           H  
ATOM   2406  HZ2 TRP A 164      -7.945  20.469 -12.801  1.00  9.37           H  
ATOM   2407  HZ3 TRP A 164     -11.658  18.447 -12.092  1.00  9.37           H  
ATOM   2408  HH2 TRP A 164      -9.572  19.429 -11.254  1.00  9.37           H  
ATOM   2409  N   SER A 165     -13.937  20.869 -15.627  1.00 10.08           N  
ATOM   2410  CA  SER A 165     -14.649  20.673 -14.366  1.00 10.08           C  
ATOM   2411  C   SER A 165     -15.651  19.538 -14.521  1.00 10.08           C  
ATOM   2412  O   SER A 165     -16.460  19.517 -15.452  1.00 10.08           O  
ATOM   2413  CB  SER A 165     -15.399  21.931 -13.952  1.00 10.08           C  
ATOM   2414  OG  SER A 165     -14.526  23.009 -13.734  1.00 10.08           O  
ATOM   2415  H   SER A 165     -13.814  21.814 -15.982  1.00 10.08           H  
ATOM   2416  HA  SER A 165     -13.932  20.407 -13.590  1.00 10.08           H  
ATOM   2417 1HB  SER A 165     -16.118  22.197 -14.726  1.00 10.08           H  
ATOM   2418 2HB  SER A 165     -15.961  21.726 -13.041  1.00 10.08           H  
ATOM   2419  HG  SER A 165     -14.264  23.282 -14.636  1.00 10.08           H  
ATOM   2420  N   SER A 166     -15.599  18.611 -13.578  1.00 10.76           N  
ATOM   2421  CA  SER A 166     -16.432  17.424 -13.592  1.00 10.76           C  
ATOM   2422  C   SER A 166     -17.750  17.554 -12.845  1.00 10.76           C  
ATOM   2423  O   SER A 166     -17.854  18.291 -11.864  1.00 10.76           O  
ATOM   2424  CB  SER A 166     -15.648  16.263 -13.036  1.00 10.76           C  
ATOM   2425  OG  SER A 166     -16.452  15.132 -12.940  1.00 10.76           O  
ATOM   2426  H   SER A 166     -14.923  18.715 -12.838  1.00 10.76           H  
ATOM   2427  HA  SER A 166     -16.663  17.199 -14.634  1.00 10.76           H  
ATOM   2428 1HB  SER A 166     -14.798  16.052 -13.686  1.00 10.76           H  
ATOM   2429 2HB  SER A 166     -15.250  16.517 -12.052  1.00 10.76           H  
ATOM   2430  HG  SER A 166     -15.849  14.412 -12.725  1.00 10.76           H  
ATOM   2431  N   TYR A 167     -18.750  16.824 -13.334  1.00 11.49           N  
ATOM   2432  CA  TYR A 167     -20.060  16.698 -12.699  1.00 11.49           C  
ATOM   2433  C   TYR A 167     -20.692  15.374 -13.121  1.00 11.49           C  
ATOM   2434  O   TYR A 167     -20.803  15.090 -14.317  1.00 11.49           O  
ATOM   2435  CB  TYR A 167     -20.953  17.876 -13.095  1.00 11.49           C  
ATOM   2436  CG  TYR A 167     -22.355  17.883 -12.481  1.00 11.49           C  
ATOM   2437  CD1 TYR A 167     -22.554  18.337 -11.181  1.00 11.49           C  
ATOM   2438  CD2 TYR A 167     -23.445  17.467 -13.238  1.00 11.49           C  
ATOM   2439  CE1 TYR A 167     -23.834  18.378 -10.651  1.00 11.49           C  
ATOM   2440  CE2 TYR A 167     -24.717  17.512 -12.699  1.00 11.49           C  
ATOM   2441  CZ  TYR A 167     -24.914  17.964 -11.419  1.00 11.49           C  
ATOM   2442  OH  TYR A 167     -26.196  18.023 -10.908  1.00 11.49           O  
ATOM   2443  H   TYR A 167     -18.567  16.280 -14.165  1.00 11.49           H  
ATOM   2444  HA  TYR A 167     -19.933  16.681 -11.615  1.00 11.49           H  
ATOM   2445 1HB  TYR A 167     -20.460  18.809 -12.812  1.00 11.49           H  
ATOM   2446 2HB  TYR A 167     -21.063  17.891 -14.178  1.00 11.49           H  
ATOM   2447  HD1 TYR A 167     -21.704  18.671 -10.584  1.00 11.49           H  
ATOM   2448  HD2 TYR A 167     -23.299  17.116 -14.259  1.00 11.49           H  
ATOM   2449  HE1 TYR A 167     -23.993  18.745  -9.645  1.00 11.49           H  
ATOM   2450  HE2 TYR A 167     -25.569  17.202 -13.287  1.00 11.49           H  
ATOM   2451  HH  TYR A 167     -26.824  17.821 -11.607  1.00 11.49           H  
ATOM   2452  N   VAL A 168     -21.138  14.586 -12.148  1.00 12.28           N  
ATOM   2453  CA  VAL A 168     -21.763  13.306 -12.436  1.00 12.28           C  
ATOM   2454  C   VAL A 168     -23.279  13.409 -12.314  1.00 12.28           C  
ATOM   2455  O   VAL A 168     -23.804  13.932 -11.330  1.00 12.28           O  
ATOM   2456  CB  VAL A 168     -21.214  12.230 -11.478  1.00 12.28           C  
ATOM   2457  CG1 VAL A 168     -21.881  10.899 -11.730  1.00 12.28           C  
ATOM   2458  CG2 VAL A 168     -19.684  12.144 -11.619  1.00 12.28           C  
ATOM   2459  H   VAL A 168     -20.998  14.847 -11.171  1.00 12.28           H  
ATOM   2460  HA  VAL A 168     -21.516  13.019 -13.458  1.00 12.28           H  
ATOM   2461  HB  VAL A 168     -21.453  12.501 -10.492  1.00 12.28           H  
ATOM   2462 1HG1 VAL A 168     -21.495  10.164 -11.025  1.00 12.28           H  
ATOM   2463 2HG1 VAL A 168     -22.958  10.996 -11.594  1.00 12.28           H  
ATOM   2464 3HG1 VAL A 168     -21.670  10.573 -12.748  1.00 12.28           H  
ATOM   2465 1HG2 VAL A 168     -19.296  11.404 -10.920  1.00 12.28           H  
ATOM   2466 2HG2 VAL A 168     -19.427  11.856 -12.638  1.00 12.28           H  
ATOM   2467 3HG2 VAL A 168     -19.244  13.115 -11.397  1.00 12.28           H  
ATOM   2468  N   ILE A 169     -23.981  12.925 -13.329  1.00 13.12           N  
ATOM   2469  CA  ILE A 169     -25.434  12.991 -13.340  1.00 13.12           C  
ATOM   2470  C   ILE A 169     -26.065  11.673 -12.927  1.00 13.12           C  
ATOM   2471  O   ILE A 169     -25.717  10.614 -13.450  1.00 13.12           O  
ATOM   2472  CB  ILE A 169     -25.959  13.360 -14.732  1.00 13.12           C  
ATOM   2473  CG1 ILE A 169     -25.435  14.707 -15.143  1.00 13.12           C  
ATOM   2474  CG2 ILE A 169     -27.492  13.384 -14.710  1.00 13.12           C  
ATOM   2475  CD1 ILE A 169     -25.675  15.016 -16.588  1.00 13.12           C  
ATOM   2476  H   ILE A 169     -23.493  12.511 -14.109  1.00 13.12           H  
ATOM   2477  HA  ILE A 169     -25.753  13.758 -12.637  1.00 13.12           H  
ATOM   2478  HB  ILE A 169     -25.612  12.636 -15.460  1.00 13.12           H  
ATOM   2479 1HG1 ILE A 169     -25.926  15.458 -14.551  1.00 13.12           H  
ATOM   2480 2HG1 ILE A 169     -24.361  14.752 -14.950  1.00 13.12           H  
ATOM   2481 1HG2 ILE A 169     -27.866  13.651 -15.693  1.00 13.12           H  
ATOM   2482 2HG2 ILE A 169     -27.879  12.404 -14.439  1.00 13.12           H  
ATOM   2483 3HG2 ILE A 169     -27.835  14.118 -13.984  1.00 13.12           H  
ATOM   2484 1HD1 ILE A 169     -25.279  16.006 -16.817  1.00 13.12           H  
ATOM   2485 2HD1 ILE A 169     -25.173  14.272 -17.208  1.00 13.12           H  
ATOM   2486 3HD1 ILE A 169     -26.745  14.996 -16.792  1.00 13.12           H  
ATOM   2487  N   ARG A 170     -26.966  11.746 -11.956  1.00 13.92           N  
ATOM   2488  CA  ARG A 170     -27.692  10.578 -11.496  1.00 13.92           C  
ATOM   2489  C   ARG A 170     -28.989  10.493 -12.292  1.00 13.92           C  
ATOM   2490  O   ARG A 170     -29.761  11.448 -12.322  1.00 13.92           O  
ATOM   2491  CB  ARG A 170     -27.990  10.675 -10.004  1.00 13.92           C  
ATOM   2492  CG  ARG A 170     -28.764   9.498  -9.420  1.00 13.92           C  
ATOM   2493  CD  ARG A 170     -28.884   9.561  -7.922  1.00 13.92           C  
ATOM   2494  NE  ARG A 170     -27.616   9.323  -7.230  1.00 13.92           N  
ATOM   2495  CZ  ARG A 170     -27.464   9.381  -5.883  1.00 13.92           C  
ATOM   2496  NH1 ARG A 170     -28.490   9.668  -5.121  1.00 13.92           N  
ATOM   2497  NH2 ARG A 170     -26.292   9.148  -5.318  1.00 13.92           N  
ATOM   2498  H   ARG A 170     -27.174  12.646 -11.552  1.00 13.92           H  
ATOM   2499  HA  ARG A 170     -27.098   9.685 -11.686  1.00 13.92           H  
ATOM   2500 1HB  ARG A 170     -27.053  10.762  -9.452  1.00 13.92           H  
ATOM   2501 2HB  ARG A 170     -28.569  11.576  -9.809  1.00 13.92           H  
ATOM   2502 1HG  ARG A 170     -29.771   9.505  -9.828  1.00 13.92           H  
ATOM   2503 2HG  ARG A 170     -28.269   8.563  -9.688  1.00 13.92           H  
ATOM   2504 1HD  ARG A 170     -29.245  10.549  -7.634  1.00 13.92           H  
ATOM   2505 2HD  ARG A 170     -29.598   8.809  -7.589  1.00 13.92           H  
ATOM   2506  HE  ARG A 170     -26.804   9.097  -7.789  1.00 13.92           H  
ATOM   2507 1HH1 ARG A 170     -29.394   9.844  -5.529  1.00 13.92           H  
ATOM   2508 2HH1 ARG A 170     -28.365   9.710  -4.111  1.00 13.92           H  
ATOM   2509 1HH2 ARG A 170     -25.491   8.919  -5.884  1.00 13.92           H  
ATOM   2510 2HH2 ARG A 170     -26.220   9.186  -4.285  1.00 13.92           H  
ATOM   2511  N   PHE A 171     -29.221   9.357 -12.942  1.00 14.61           N  
ATOM   2512  CA  PHE A 171     -30.409   9.178 -13.778  1.00 14.61           C  
ATOM   2513  C   PHE A 171     -31.461   8.267 -13.145  1.00 14.61           C  
ATOM   2514  O   PHE A 171     -32.382   7.804 -13.815  1.00 14.61           O  
ATOM   2515  CB  PHE A 171     -29.993   8.621 -15.135  1.00 14.61           C  
ATOM   2516  CG  PHE A 171     -29.112   9.556 -15.928  1.00 14.61           C  
ATOM   2517  CD1 PHE A 171     -27.732   9.426 -15.898  1.00 14.61           C  
ATOM   2518  CD2 PHE A 171     -29.664  10.556 -16.716  1.00 14.61           C  
ATOM   2519  CE1 PHE A 171     -26.927  10.270 -16.635  1.00 14.61           C  
ATOM   2520  CE2 PHE A 171     -28.858  11.401 -17.456  1.00 14.61           C  
ATOM   2521  CZ  PHE A 171     -27.488  11.255 -17.415  1.00 14.61           C  
ATOM   2522  H   PHE A 171     -28.545   8.609 -12.883  1.00 14.61           H  
ATOM   2523  HA  PHE A 171     -30.865  10.156 -13.937  1.00 14.61           H  
ATOM   2524 1HB  PHE A 171     -29.458   7.684 -14.993  1.00 14.61           H  
ATOM   2525 2HB  PHE A 171     -30.883   8.406 -15.725  1.00 14.61           H  
ATOM   2526  HD1 PHE A 171     -27.280   8.649 -15.282  1.00 14.61           H  
ATOM   2527  HD2 PHE A 171     -30.747  10.670 -16.750  1.00 14.61           H  
ATOM   2528  HE1 PHE A 171     -25.844  10.156 -16.595  1.00 14.61           H  
ATOM   2529  HE2 PHE A 171     -29.303  12.182 -18.071  1.00 14.61           H  
ATOM   2530  HZ  PHE A 171     -26.851  11.922 -17.995  1.00 14.61           H  
ATOM   2531  N   GLY A 172     -31.321   8.020 -11.851  1.00 15.16           N  
ATOM   2532  CA  GLY A 172     -32.238   7.161 -11.107  1.00 15.16           C  
ATOM   2533  C   GLY A 172     -32.248   5.733 -11.645  1.00 15.16           C  
ATOM   2534  O   GLY A 172     -31.189   5.116 -11.792  1.00 15.16           O  
ATOM   2535  H   GLY A 172     -30.548   8.447 -11.371  1.00 15.16           H  
ATOM   2536 1HA  GLY A 172     -31.954   7.153 -10.055  1.00 15.16           H  
ATOM   2537 2HA  GLY A 172     -33.244   7.576 -11.162  1.00 15.16           H  
ATOM   2538  N   ASN A 173     -33.444   5.215 -11.914  1.00 15.53           N  
ATOM   2539  CA  ASN A 173     -33.618   3.858 -12.419  1.00 15.53           C  
ATOM   2540  C   ASN A 173     -35.044   3.675 -12.930  1.00 15.53           C  
ATOM   2541  O   ASN A 173     -35.251   3.317 -14.089  1.00 15.53           O  
ATOM   2542  OXT ASN A 173     -35.963   4.174 -12.279  1.00 15.53           O  
ATOM   2543  CB  ASN A 173     -33.292   2.832 -11.338  1.00 15.53           C  
ATOM   2544  CG  ASN A 173     -33.240   1.411 -11.852  1.00 15.53           C  
ATOM   2545  OD1 ASN A 173     -34.266   0.807 -12.187  1.00 15.53           O  
ATOM   2546  ND2 ASN A 173     -32.049   0.868 -11.917  1.00 15.53           N  
ATOM   2547  H   ASN A 173     -34.260   5.792 -11.772  1.00 15.53           H  
ATOM   2548  HA  ASN A 173     -32.944   3.709 -13.265  1.00 15.53           H  
ATOM   2549 1HB  ASN A 173     -32.333   3.062 -10.877  1.00 15.53           H  
ATOM   2550 2HB  ASN A 173     -34.046   2.887 -10.554  1.00 15.53           H  
ATOM   2551 1HD2 ASN A 173     -31.945  -0.070 -12.248  1.00 15.53           H  
ATOM   2552 2HD2 ASN A 173     -31.244   1.393 -11.637  1.00 15.53           H  
TER    2553
ENDMDL

REMARK ID 81934 MODEL 4 2021-06-12_00000146_1_11
PFRMAT TS
TARGET 2021-06-12_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.685   0.134   0.043  1.00 13.02           N  
ATOM      2  CA  MET A   9       2.328   1.139  -0.794  1.00 13.02           C  
ATOM      3  C   MET A   9       1.950   2.546  -0.356  1.00 13.02           C  
ATOM      4  O   MET A   9       2.816   3.328   0.033  1.00 13.02           O  
ATOM      5  CB  MET A   9       1.987   0.923  -2.264  1.00 13.02           C  
ATOM      6  CG  MET A   9       2.597  -0.338  -2.865  1.00 13.02           C  
ATOM      7  SD  MET A   9       2.095  -0.607  -4.572  1.00 13.02           S  
ATOM      8  CE  MET A   9       2.998   0.713  -5.379  1.00 13.02           C  
ATOM      9 1H   MET A   9       2.394  -0.429   0.489  1.00 13.02           H  
ATOM     10 2H   MET A   9       1.131   0.596   0.750  1.00 13.02           H  
ATOM     11 3H   MET A   9       1.093  -0.458  -0.522  1.00 13.02           H  
ATOM     12  HA  MET A   9       3.407   1.041  -0.677  1.00 13.02           H  
ATOM     13 1HB  MET A   9       0.910   0.858  -2.385  1.00 13.02           H  
ATOM     14 2HB  MET A   9       2.332   1.780  -2.848  1.00 13.02           H  
ATOM     15 1HG  MET A   9       3.684  -0.264  -2.832  1.00 13.02           H  
ATOM     16 2HG  MET A   9       2.297  -1.204  -2.276  1.00 13.02           H  
ATOM     17 1HE  MET A   9       2.797   0.692  -6.449  1.00 13.02           H  
ATOM     18 2HE  MET A   9       2.683   1.672  -4.967  1.00 13.02           H  
ATOM     19 3HE  MET A   9       4.067   0.580  -5.208  1.00 13.02           H  
ATOM     20  N   GLY A  10       0.654   2.876  -0.395  1.00 12.64           N  
ATOM     21  CA  GLY A  10       0.232   4.218   0.021  1.00 12.64           C  
ATOM     22  C   GLY A  10       0.448   5.292  -1.054  1.00 12.64           C  
ATOM     23  O   GLY A  10       0.642   6.461  -0.732  1.00 12.64           O  
ATOM     24  H   GLY A  10      -0.046   2.227  -0.720  1.00 12.64           H  
ATOM     25 1HA  GLY A  10      -0.825   4.191   0.289  1.00 12.64           H  
ATOM     26 2HA  GLY A  10       0.772   4.502   0.924  1.00 12.64           H  
ATOM     27  N   THR A  11       0.446   4.893  -2.323  1.00 12.24           N  
ATOM     28  CA  THR A  11       0.664   5.838  -3.414  1.00 12.24           C  
ATOM     29  C   THR A  11      -0.353   6.976  -3.388  1.00 12.24           C  
ATOM     30  O   THR A  11      -1.562   6.741  -3.289  1.00 12.24           O  
ATOM     31  CB  THR A  11       0.578   5.134  -4.786  1.00 12.24           C  
ATOM     32  OG1 THR A  11       1.547   4.083  -4.854  1.00 12.24           O  
ATOM     33  CG2 THR A  11       0.822   6.128  -5.920  1.00 12.24           C  
ATOM     34  H   THR A  11       0.287   3.922  -2.534  1.00 12.24           H  
ATOM     35  HA  THR A  11       1.659   6.271  -3.304  1.00 12.24           H  
ATOM     36  HB  THR A  11      -0.415   4.702  -4.906  1.00 12.24           H  
ATOM     37  HG1 THR A  11       1.594   3.758  -5.759  1.00 12.24           H  
ATOM     38 1HG2 THR A  11       0.752   5.612  -6.877  1.00 12.24           H  
ATOM     39 2HG2 THR A  11       0.075   6.919  -5.889  1.00 12.24           H  
ATOM     40 3HG2 THR A  11       1.813   6.565  -5.817  1.00 12.24           H  
ATOM     41  N   LEU A  12       0.148   8.204  -3.482  1.00 11.87           N  
ATOM     42  CA  LEU A  12      -0.687   9.395  -3.495  1.00 11.87           C  
ATOM     43  C   LEU A  12      -0.861  10.061  -4.843  1.00 11.87           C  
ATOM     44  O   LEU A  12       0.106  10.533  -5.444  1.00 11.87           O  
ATOM     45  CB  LEU A  12      -0.107  10.447  -2.554  1.00 11.87           C  
ATOM     46  CG  LEU A  12      -0.797  11.840  -2.596  1.00 11.87           C  
ATOM     47  CD1 LEU A  12      -2.257  11.738  -2.146  1.00 11.87           C  
ATOM     48  CD2 LEU A  12       0.018  12.792  -1.725  1.00 11.87           C  
ATOM     49  H   LEU A  12       1.150   8.311  -3.543  1.00 11.87           H  
ATOM     50  HA  LEU A  12      -1.675   9.110  -3.133  1.00 11.87           H  
ATOM     51 1HB  LEU A  12      -0.166  10.069  -1.537  1.00 11.87           H  
ATOM     52 2HB  LEU A  12       0.943  10.588  -2.799  1.00 11.87           H  
ATOM     53  HG  LEU A  12      -0.804  12.214  -3.619  1.00 11.87           H  
ATOM     54 1HD1 LEU A  12      -2.729  12.713  -2.192  1.00 11.87           H  
ATOM     55 2HD1 LEU A  12      -2.794  11.059  -2.799  1.00 11.87           H  
ATOM     56 3HD1 LEU A  12      -2.309  11.376  -1.164  1.00 11.87           H  
ATOM     57 1HD2 LEU A  12      -0.430  13.784  -1.751  1.00 11.87           H  
ATOM     58 2HD2 LEU A  12       0.055  12.425  -0.710  1.00 11.87           H  
ATOM     59 3HD2 LEU A  12       1.035  12.844  -2.111  1.00 11.87           H  
ATOM     60  N   GLU A  13      -2.106  10.133  -5.288  1.00 11.59           N  
ATOM     61  CA  GLU A  13      -2.459  10.837  -6.503  1.00 11.59           C  
ATOM     62  C   GLU A  13      -3.547  11.851  -6.160  1.00 11.59           C  
ATOM     63  O   GLU A  13      -4.732  11.595  -6.375  1.00 11.59           O  
ATOM     64  CB  GLU A  13      -2.950   9.860  -7.580  1.00 11.59           C  
ATOM     65  CG  GLU A  13      -1.896   8.846  -8.058  1.00 11.59           C  
ATOM     66  CD  GLU A  13      -2.409   7.909  -9.135  1.00 11.59           C  
ATOM     67  OE1 GLU A  13      -3.580   7.955  -9.427  1.00 11.59           O  
ATOM     68  OE2 GLU A  13      -1.623   7.169  -9.681  1.00 11.59           O  
ATOM     69  H   GLU A  13      -2.838   9.694  -4.747  1.00 11.59           H  
ATOM     70  HA  GLU A  13      -1.588  11.377  -6.875  1.00 11.59           H  
ATOM     71 1HB  GLU A  13      -3.800   9.298  -7.194  1.00 11.59           H  
ATOM     72 2HB  GLU A  13      -3.296  10.422  -8.447  1.00 11.59           H  
ATOM     73 1HG  GLU A  13      -1.030   9.387  -8.439  1.00 11.59           H  
ATOM     74 2HG  GLU A  13      -1.570   8.256  -7.204  1.00 11.59           H  
ATOM     75  N   ALA A  14      -3.160  12.985  -5.583  1.00 11.40           N  
ATOM     76  CA  ALA A  14      -4.161  13.977  -5.195  1.00 11.40           C  
ATOM     77  C   ALA A  14      -4.809  14.514  -6.460  1.00 11.40           C  
ATOM     78  O   ALA A  14      -4.114  14.676  -7.471  1.00 11.40           O  
ATOM     79  CB  ALA A  14      -3.541  15.102  -4.373  1.00 11.40           C  
ATOM     80  H   ALA A  14      -2.178  13.156  -5.418  1.00 11.40           H  
ATOM     81  HA  ALA A  14      -4.928  13.487  -4.595  1.00 11.40           H  
ATOM     82 1HB  ALA A  14      -4.318  15.824  -4.095  1.00 11.40           H  
ATOM     83 2HB  ALA A  14      -3.096  14.696  -3.471  1.00 11.40           H  
ATOM     84 3HB  ALA A  14      -2.778  15.609  -4.956  1.00 11.40           H  
ATOM     85  N   GLN A  15      -6.114  14.796  -6.409  1.00 11.30           N  
ATOM     86  CA  GLN A  15      -6.833  15.403  -7.532  1.00 11.30           C  
ATOM     87  C   GLN A  15      -7.859  16.423  -7.068  1.00 11.30           C  
ATOM     88  O   GLN A  15      -8.508  16.250  -6.037  1.00 11.30           O  
ATOM     89  CB  GLN A  15      -7.562  14.353  -8.399  1.00 11.30           C  
ATOM     90  CG  GLN A  15      -6.668  13.404  -9.199  1.00 11.30           C  
ATOM     91  CD  GLN A  15      -6.021  14.099 -10.410  1.00 11.30           C  
ATOM     92  OE1 GLN A  15      -6.558  14.090 -11.537  1.00 11.30           O  
ATOM     93  NE2 GLN A  15      -4.880  14.729 -10.179  1.00 11.30           N  
ATOM     94  H   GLN A  15      -6.614  14.604  -5.555  1.00 11.30           H  
ATOM     95  HA  GLN A  15      -6.108  15.925  -8.156  1.00 11.30           H  
ATOM     96 1HB  GLN A  15      -8.198  13.742  -7.761  1.00 11.30           H  
ATOM     97 2HB  GLN A  15      -8.212  14.863  -9.106  1.00 11.30           H  
ATOM     98 1HG  GLN A  15      -5.881  13.001  -8.567  1.00 11.30           H  
ATOM     99 2HG  GLN A  15      -7.285  12.587  -9.571  1.00 11.30           H  
ATOM    100 1HE2 GLN A  15      -4.405  15.210 -10.913  1.00 11.30           H  
ATOM    101 2HE2 GLN A  15      -4.499  14.733  -9.233  1.00 11.30           H  
ATOM    102  N   THR A  16      -8.045  17.443  -7.894  1.00 11.25           N  
ATOM    103  CA  THR A  16      -9.036  18.495  -7.707  1.00 11.25           C  
ATOM    104  C   THR A  16      -9.978  18.591  -8.887  1.00 11.25           C  
ATOM    105  O   THR A  16     -10.451  19.676  -9.189  1.00 11.25           O  
ATOM    106  CB  THR A  16      -8.384  19.875  -7.508  1.00 11.25           C  
ATOM    107  OG1 THR A  16      -7.512  20.158  -8.615  1.00 11.25           O  
ATOM    108  CG2 THR A  16      -7.635  19.939  -6.228  1.00 11.25           C  
ATOM    109  H   THR A  16      -7.448  17.505  -8.707  1.00 11.25           H  
ATOM    110  HA  THR A  16      -9.628  18.265  -6.821  1.00 11.25           H  
ATOM    111  HB  THR A  16      -9.168  20.630  -7.488  1.00 11.25           H  
ATOM    112  HG1 THR A  16      -7.184  21.060  -8.541  1.00 11.25           H  
ATOM    113 1HG2 THR A  16      -7.200  20.930  -6.110  1.00 11.25           H  
ATOM    114 2HG2 THR A  16      -8.321  19.742  -5.404  1.00 11.25           H  
ATOM    115 3HG2 THR A  16      -6.842  19.193  -6.230  1.00 11.25           H  
ATOM    116  N   GLN A  17     -10.195  17.487  -9.604  1.00 11.19           N  
ATOM    117  CA  GLN A  17     -11.044  17.574 -10.789  1.00 11.19           C  
ATOM    118  C   GLN A  17     -12.423  18.115 -10.419  1.00 11.19           C  
ATOM    119  O   GLN A  17     -12.809  19.186 -10.878  1.00 11.19           O  
ATOM    120  CB  GLN A  17     -11.212  16.184 -11.421  1.00 11.19           C  
ATOM    121  CG  GLN A  17      -9.957  15.595 -12.075  1.00 11.19           C  
ATOM    122  CD  GLN A  17     -10.200  14.159 -12.572  1.00 11.19           C  
ATOM    123  OE1 GLN A  17     -11.319  13.827 -12.981  1.00 11.19           O  
ATOM    124  NE2 GLN A  17      -9.174  13.308 -12.532  1.00 11.19           N  
ATOM    125  H   GLN A  17      -9.779  16.613  -9.319  1.00 11.19           H  
ATOM    126  HA  GLN A  17     -10.584  18.253 -11.507  1.00 11.19           H  
ATOM    127 1HB  GLN A  17     -11.543  15.477 -10.664  1.00 11.19           H  
ATOM    128 2HB  GLN A  17     -11.993  16.232 -12.180  1.00 11.19           H  
ATOM    129 1HG  GLN A  17      -9.678  16.211 -12.929  1.00 11.19           H  
ATOM    130 2HG  GLN A  17      -9.145  15.574 -11.348  1.00 11.19           H  
ATOM    131 1HE2 GLN A  17      -9.293  12.366 -12.842  1.00 11.19           H  
ATOM    132 2HE2 GLN A  17      -8.261  13.607 -12.185  1.00 11.19           H  
ATOM    133  N   GLY A  18     -13.133  17.392  -9.546  1.00 11.05           N  
ATOM    134  CA  GLY A  18     -14.405  17.848  -8.996  1.00 11.05           C  
ATOM    135  C   GLY A  18     -15.298  18.508 -10.057  1.00 11.05           C  
ATOM    136  O   GLY A  18     -15.345  18.045 -11.198  1.00 11.05           O  
ATOM    137  H   GLY A  18     -12.755  16.512  -9.229  1.00 11.05           H  
ATOM    138 1HA  GLY A  18     -14.928  17.000  -8.556  1.00 11.05           H  
ATOM    139 2HA  GLY A  18     -14.175  18.521  -8.191  1.00 11.05           H  
ATOM    140  N   PRO A  19     -16.119  19.509  -9.659  1.00 10.80           N  
ATOM    141  CA  PRO A  19     -16.856  20.442 -10.500  1.00 10.80           C  
ATOM    142  C   PRO A  19     -15.942  21.543 -11.029  1.00 10.80           C  
ATOM    143  O   PRO A  19     -14.857  21.770 -10.497  1.00 10.80           O  
ATOM    144  CB  PRO A  19     -17.928  20.981  -9.547  1.00 10.80           C  
ATOM    145  CG  PRO A  19     -17.280  20.938  -8.195  1.00 10.80           C  
ATOM    146  CD  PRO A  19     -16.457  19.664  -8.202  1.00 10.80           C  
ATOM    147  HA  PRO A  19     -17.313  19.886 -11.333  1.00 10.80           H  
ATOM    148 1HB  PRO A  19     -18.225  21.996  -9.847  1.00 10.80           H  
ATOM    149 2HB  PRO A  19     -18.830  20.356  -9.607  1.00 10.80           H  
ATOM    150 1HG  PRO A  19     -16.647  21.820  -8.053  1.00 10.80           H  
ATOM    151 2HG  PRO A  19     -18.040  20.959  -7.401  1.00 10.80           H  
ATOM    152 1HD  PRO A  19     -15.613  19.850  -7.565  1.00 10.80           H  
ATOM    153 2HD  PRO A  19     -17.057  18.811  -7.856  1.00 10.80           H  
ATOM    154  N   GLY A  20     -16.421  22.333 -11.990  1.00 10.40           N  
ATOM    155  CA  GLY A  20     -15.660  23.494 -12.488  1.00 10.40           C  
ATOM    156  C   GLY A  20     -15.326  24.522 -11.388  1.00 10.40           C  
ATOM    157  O   GLY A  20     -14.403  25.334 -11.530  1.00 10.40           O  
ATOM    158  H   GLY A  20     -17.318  22.122 -12.406  1.00 10.40           H  
ATOM    159 1HA  GLY A  20     -14.734  23.141 -12.944  1.00 10.40           H  
ATOM    160 2HA  GLY A  20     -16.230  23.983 -13.278  1.00 10.40           H  
ATOM    161  N   SER A  21     -16.029  24.426 -10.257  1.00  9.87           N  
ATOM    162  CA  SER A  21     -15.843  25.291  -9.101  1.00  9.87           C  
ATOM    163  C   SER A  21     -14.507  25.025  -8.401  1.00  9.87           C  
ATOM    164  O   SER A  21     -14.109  25.786  -7.521  1.00  9.87           O  
ATOM    165  CB  SER A  21     -16.984  25.102  -8.119  1.00  9.87           C  
ATOM    166  OG  SER A  21     -18.206  25.522  -8.671  1.00  9.87           O  
ATOM    167  H   SER A  21     -16.746  23.719 -10.214  1.00  9.87           H  
ATOM    168  HA  SER A  21     -15.848  26.327  -9.444  1.00  9.87           H  
ATOM    169 1HB  SER A  21     -17.051  24.062  -7.834  1.00  9.87           H  
ATOM    170 2HB  SER A  21     -16.777  25.674  -7.216  1.00  9.87           H  
ATOM    171  HG  SER A  21     -18.868  25.390  -7.985  1.00  9.87           H  
ATOM    172  N   MET A  22     -13.806  23.952  -8.796  1.00  9.17           N  
ATOM    173  CA  MET A  22     -12.494  23.623  -8.253  1.00  9.17           C  
ATOM    174  C   MET A  22     -11.366  24.365  -8.954  1.00  9.17           C  
ATOM    175  O   MET A  22     -10.208  24.244  -8.557  1.00  9.17           O  
ATOM    176  CB  MET A  22     -12.217  22.134  -8.351  1.00  9.17           C  
ATOM    177  CG  MET A  22     -13.076  21.291  -7.512  1.00  9.17           C  
ATOM    178  SD  MET A  22     -12.805  21.545  -5.756  1.00  9.17           S  
ATOM    179  CE  MET A  22     -14.108  22.703  -5.396  1.00  9.17           C  
ATOM    180  H   MET A  22     -14.194  23.330  -9.508  1.00  9.17           H  
ATOM    181  HA  MET A  22     -12.474  23.915  -7.205  1.00  9.17           H  
ATOM    182 1HB  MET A  22     -12.360  21.801  -9.387  1.00  9.17           H  
ATOM    183 2HB  MET A  22     -11.183  21.933  -8.089  1.00  9.17           H  
ATOM    184 1HG  MET A  22     -14.106  21.510  -7.754  1.00  9.17           H  
ATOM    185 2HG  MET A  22     -12.862  20.260  -7.752  1.00  9.17           H  
ATOM    186 1HE  MET A  22     -14.081  22.962  -4.337  1.00  9.17           H  
ATOM    187 2HE  MET A  22     -13.965  23.596  -5.988  1.00  9.17           H  
ATOM    188 3HE  MET A  22     -15.073  22.254  -5.642  1.00  9.17           H  
ATOM    189  N   THR A  23     -11.666  25.177  -9.966  1.00  8.26           N  
ATOM    190  CA  THR A  23     -10.603  25.917 -10.649  1.00  8.26           C  
ATOM    191  C   THR A  23     -10.165  27.145  -9.828  1.00  8.26           C  
ATOM    192  O   THR A  23     -10.343  28.292 -10.243  1.00  8.26           O  
ATOM    193  CB  THR A  23     -11.060  26.341 -12.058  1.00  8.26           C  
ATOM    194  OG1 THR A  23     -12.299  27.066 -11.974  1.00  8.26           O  
ATOM    195  CG2 THR A  23     -11.263  25.107 -12.929  1.00  8.26           C  
ATOM    196  H   THR A  23     -12.630  25.270 -10.295  1.00  8.26           H  
ATOM    197  HA  THR A  23      -9.740  25.261 -10.757  1.00  8.26           H  
ATOM    198  HB  THR A  23     -10.303  26.982 -12.505  1.00  8.26           H  
ATOM    199  HG1 THR A  23     -13.040  26.437 -11.795  1.00  8.26           H  
ATOM    200 1HG2 THR A  23     -11.586  25.412 -13.925  1.00  8.26           H  
ATOM    201 2HG2 THR A  23     -10.326  24.557 -13.003  1.00  8.26           H  
ATOM    202 3HG2 THR A  23     -12.027  24.469 -12.480  1.00  8.26           H  
ATOM    203  N   LYS A  24      -9.601  26.876  -8.645  1.00  7.15           N  
ATOM    204  CA  LYS A  24      -9.212  27.897  -7.678  1.00  7.15           C  
ATOM    205  C   LYS A  24      -8.173  27.409  -6.659  1.00  7.15           C  
ATOM    206  O   LYS A  24      -8.080  26.220  -6.351  1.00  7.15           O  
ATOM    207  CB  LYS A  24     -10.461  28.373  -6.935  1.00  7.15           C  
ATOM    208  CG  LYS A  24     -11.131  27.274  -6.114  1.00  7.15           C  
ATOM    209  CD  LYS A  24     -12.416  27.743  -5.462  1.00  7.15           C  
ATOM    210  CE  LYS A  24     -13.030  26.644  -4.589  1.00  7.15           C  
ATOM    211  NZ  LYS A  24     -14.339  27.064  -4.018  1.00  7.15           N  
ATOM    212  H   LYS A  24      -9.486  25.895  -8.418  1.00  7.15           H  
ATOM    213  HA  LYS A  24      -8.777  28.735  -8.224  1.00  7.15           H  
ATOM    214 1HB  LYS A  24     -10.201  29.188  -6.263  1.00  7.15           H  
ATOM    215 2HB  LYS A  24     -11.192  28.755  -7.650  1.00  7.15           H  
ATOM    216 1HG  LYS A  24     -11.364  26.429  -6.763  1.00  7.15           H  
ATOM    217 2HG  LYS A  24     -10.456  26.937  -5.357  1.00  7.15           H  
ATOM    218 1HD  LYS A  24     -12.223  28.623  -4.852  1.00  7.15           H  
ATOM    219 2HD  LYS A  24     -13.134  28.007  -6.241  1.00  7.15           H  
ATOM    220 1HE  LYS A  24     -13.168  25.750  -5.184  1.00  7.15           H  
ATOM    221 2HE  LYS A  24     -12.348  26.415  -3.773  1.00  7.15           H  
ATOM    222 1HZ  LYS A  24     -14.714  26.320  -3.448  1.00  7.15           H  
ATOM    223 2HZ  LYS A  24     -14.215  27.890  -3.455  1.00  7.15           H  
ATOM    224 3HZ  LYS A  24     -14.975  27.264  -4.778  1.00  7.15           H  
ATOM    225  N   ASP A  25      -7.480  28.364  -6.038  1.00  5.92           N  
ATOM    226  CA  ASP A  25      -6.479  28.103  -4.992  1.00  5.92           C  
ATOM    227  C   ASP A  25      -7.053  27.395  -3.765  1.00  5.92           C  
ATOM    228  O   ASP A  25      -6.351  26.690  -3.044  1.00  5.92           O  
ATOM    229  CB  ASP A  25      -5.856  29.421  -4.528  1.00  5.92           C  
ATOM    230  CG  ASP A  25      -4.946  30.066  -5.576  1.00  5.92           C  
ATOM    231  OD1 ASP A  25      -4.620  29.419  -6.545  1.00  5.92           O  
ATOM    232  OD2 ASP A  25      -4.593  31.206  -5.396  1.00  5.92           O  
ATOM    233  H   ASP A  25      -7.619  29.320  -6.333  1.00  5.92           H  
ATOM    234  HA  ASP A  25      -5.698  27.471  -5.415  1.00  5.92           H  
ATOM    235 1HB  ASP A  25      -6.648  30.123  -4.265  1.00  5.92           H  
ATOM    236 2HB  ASP A  25      -5.272  29.242  -3.619  1.00  5.92           H  
ATOM    237  N   HIS A  26      -8.343  27.576  -3.545  1.00  4.73           N  
ATOM    238  CA  HIS A  26      -9.014  27.041  -2.376  1.00  4.73           C  
ATOM    239  C   HIS A  26      -9.635  25.668  -2.617  1.00  4.73           C  
ATOM    240  O   HIS A  26     -10.386  25.168  -1.778  1.00  4.73           O  
ATOM    241  CB  HIS A  26     -10.097  28.031  -1.951  1.00  4.73           C  
ATOM    242  CG  HIS A  26      -9.534  29.345  -1.519  1.00  4.73           C  
ATOM    243  ND1 HIS A  26      -9.059  29.577  -0.245  1.00  4.73           N  
ATOM    244  CD2 HIS A  26      -9.332  30.489  -2.213  1.00  4.73           C  
ATOM    245  CE1 HIS A  26      -8.580  30.812  -0.178  1.00  4.73           C  
ATOM    246  NE2 HIS A  26      -8.742  31.385  -1.357  1.00  4.73           N  
ATOM    247  H   HIS A  26      -8.865  28.135  -4.201  1.00  4.73           H  
ATOM    248  HA  HIS A  26      -8.302  26.940  -1.563  1.00  4.73           H  
ATOM    249 1HB  HIS A  26     -10.777  28.206  -2.780  1.00  4.73           H  
ATOM    250 2HB  HIS A  26     -10.675  27.610  -1.128  1.00  4.73           H  
ATOM    251  HD2 HIS A  26      -9.582  30.663  -3.260  1.00  4.73           H  
ATOM    252  HE1 HIS A  26      -8.128  31.276   0.700  1.00  4.73           H  
ATOM    253  HE2 HIS A  26      -8.469  32.328  -1.599  1.00  4.73           H  
ATOM    254  N   ALA A  27      -9.343  25.053  -3.763  1.00  3.74           N  
ATOM    255  CA  ALA A  27      -9.855  23.717  -4.027  1.00  3.74           C  
ATOM    256  C   ALA A  27      -9.297  22.781  -2.970  1.00  3.74           C  
ATOM    257  O   ALA A  27      -8.123  22.890  -2.588  1.00  3.74           O  
ATOM    258  CB  ALA A  27      -9.470  23.266  -5.414  1.00  3.74           C  
ATOM    259  H   ALA A  27      -8.749  25.499  -4.466  1.00  3.74           H  
ATOM    260  HA  ALA A  27     -10.941  23.731  -3.939  1.00  3.74           H  
ATOM    261 1HB  ALA A  27      -9.855  22.269  -5.599  1.00  3.74           H  
ATOM    262 2HB  ALA A  27      -9.887  23.958  -6.135  1.00  3.74           H  
ATOM    263 3HB  ALA A  27      -8.386  23.259  -5.507  1.00  3.74           H  
ATOM    264  N   VAL A  28     -10.079  21.813  -2.514  1.00  3.00           N  
ATOM    265  CA  VAL A  28      -9.511  20.995  -1.462  1.00  3.00           C  
ATOM    266  C   VAL A  28      -8.691  19.822  -2.027  1.00  3.00           C  
ATOM    267  O   VAL A  28      -9.144  18.681  -2.138  1.00  3.00           O  
ATOM    268  CB  VAL A  28     -10.609  20.511  -0.499  1.00  3.00           C  
ATOM    269  CG1 VAL A  28      -9.977  19.756   0.649  1.00  3.00           C  
ATOM    270  CG2 VAL A  28     -11.412  21.709   0.026  1.00  3.00           C  
ATOM    271  H   VAL A  28     -11.028  21.689  -2.838  1.00  3.00           H  
ATOM    272  HA  VAL A  28      -8.861  21.636  -0.882  1.00  3.00           H  
ATOM    273  HB  VAL A  28     -11.269  19.822  -1.026  1.00  3.00           H  
ATOM    274 1HG1 VAL A  28     -10.743  19.389   1.318  1.00  3.00           H  
ATOM    275 2HG1 VAL A  28      -9.437  18.955   0.259  1.00  3.00           H  
ATOM    276 3HG1 VAL A  28      -9.307  20.411   1.194  1.00  3.00           H  
ATOM    277 1HG2 VAL A  28     -12.194  21.364   0.708  1.00  3.00           H  
ATOM    278 2HG2 VAL A  28     -10.745  22.391   0.556  1.00  3.00           H  
ATOM    279 3HG2 VAL A  28     -11.872  22.239  -0.811  1.00  3.00           H  
ATOM    280  N   ASP A  29      -7.437  20.132  -2.328  1.00  2.51           N  
ATOM    281  CA  ASP A  29      -6.469  19.237  -2.978  1.00  2.51           C  
ATOM    282  C   ASP A  29      -5.881  18.256  -1.978  1.00  2.51           C  
ATOM    283  O   ASP A  29      -4.725  18.382  -1.589  1.00  2.51           O  
ATOM    284  CB  ASP A  29      -5.335  20.102  -3.570  1.00  2.51           C  
ATOM    285  CG  ASP A  29      -4.334  19.403  -4.539  1.00  2.51           C  
ATOM    286  OD1 ASP A  29      -4.604  18.335  -5.027  1.00  2.51           O  
ATOM    287  OD2 ASP A  29      -3.303  19.988  -4.784  1.00  2.51           O  
ATOM    288  H   ASP A  29      -7.198  21.112  -2.182  1.00  2.51           H  
ATOM    289  HA  ASP A  29      -6.970  18.668  -3.759  1.00  2.51           H  
ATOM    290 1HB  ASP A  29      -5.771  20.960  -4.079  1.00  2.51           H  
ATOM    291 2HB  ASP A  29      -4.749  20.504  -2.740  1.00  2.51           H  
ATOM    292  N   ILE A  30      -6.667  17.270  -1.567  1.00  2.25           N  
ATOM    293  CA  ILE A  30      -6.221  16.397  -0.484  1.00  2.25           C  
ATOM    294  C   ILE A  30      -5.015  15.517  -0.734  1.00  2.25           C  
ATOM    295  O   ILE A  30      -5.043  14.574  -1.528  1.00  2.25           O  
ATOM    296  CB  ILE A  30      -7.365  15.480  -0.028  1.00  2.25           C  
ATOM    297  CG1 ILE A  30      -8.417  16.307   0.514  1.00  2.25           C  
ATOM    298  CG2 ILE A  30      -6.895  14.472   1.007  1.00  2.25           C  
ATOM    299  CD1 ILE A  30      -9.659  15.617   0.769  1.00  2.25           C  
ATOM    300  H   ILE A  30      -7.614  17.227  -1.946  1.00  2.25           H  
ATOM    301  HA  ILE A  30      -5.978  17.036   0.351  1.00  2.25           H  
ATOM    302  HB  ILE A  30      -7.768  14.954  -0.891  1.00  2.25           H  
ATOM    303 1HG1 ILE A  30      -8.068  16.729   1.449  1.00  2.25           H  
ATOM    304 2HG1 ILE A  30      -8.598  17.093  -0.178  1.00  2.25           H  
ATOM    305 1HG2 ILE A  30      -7.735  13.846   1.308  1.00  2.25           H  
ATOM    306 2HG2 ILE A  30      -6.111  13.847   0.581  1.00  2.25           H  
ATOM    307 3HG2 ILE A  30      -6.506  14.996   1.869  1.00  2.25           H  
ATOM    308 1HD1 ILE A  30     -10.348  16.321   1.188  1.00  2.25           H  
ATOM    309 2HD1 ILE A  30     -10.052  15.220  -0.160  1.00  2.25           H  
ATOM    310 3HD1 ILE A  30      -9.500  14.816   1.459  1.00  2.25           H  
ATOM    311  N   ALA A  31      -3.985  15.796   0.052  1.00  2.18           N  
ATOM    312  CA  ALA A  31      -2.734  15.075   0.072  1.00  2.18           C  
ATOM    313  C   ALA A  31      -2.856  13.969   1.090  1.00  2.18           C  
ATOM    314  O   ALA A  31      -3.803  13.979   1.873  1.00  2.18           O  
ATOM    315  CB  ALA A  31      -1.581  15.991   0.417  1.00  2.18           C  
ATOM    316  H   ALA A  31      -4.064  16.621   0.647  1.00  2.18           H  
ATOM    317  HA  ALA A  31      -2.569  14.634  -0.906  1.00  2.18           H  
ATOM    318 1HB  ALA A  31      -0.652  15.424   0.432  1.00  2.18           H  
ATOM    319 2HB  ALA A  31      -1.517  16.783  -0.330  1.00  2.18           H  
ATOM    320 3HB  ALA A  31      -1.755  16.433   1.396  1.00  2.18           H  
ATOM    321  N   LEU A  32      -1.913  13.036   1.074  1.00  2.26           N  
ATOM    322  CA  LEU A  32      -1.803  11.953   2.051  1.00  2.26           C  
ATOM    323  C   LEU A  32      -0.605  12.126   2.973  1.00  2.26           C  
ATOM    324  O   LEU A  32       0.511  12.350   2.514  1.00  2.26           O  
ATOM    325  CB  LEU A  32      -1.697  10.598   1.337  1.00  2.26           C  
ATOM    326  CG  LEU A  32      -1.412   9.356   2.172  1.00  2.26           C  
ATOM    327  CD1 LEU A  32      -2.568   9.062   3.116  1.00  2.26           C  
ATOM    328  CD2 LEU A  32      -1.176   8.206   1.206  1.00  2.26           C  
ATOM    329  H   LEU A  32      -1.208  13.097   0.360  1.00  2.26           H  
ATOM    330  HA  LEU A  32      -2.688  11.951   2.656  1.00  2.26           H  
ATOM    331 1HB  LEU A  32      -2.633  10.412   0.827  1.00  2.26           H  
ATOM    332 2HB  LEU A  32      -0.901  10.658   0.607  1.00  2.26           H  
ATOM    333  HG  LEU A  32      -0.510   9.511   2.774  1.00  2.26           H  
ATOM    334 1HD1 LEU A  32      -2.342   8.166   3.698  1.00  2.26           H  
ATOM    335 2HD1 LEU A  32      -2.687   9.904   3.784  1.00  2.26           H  
ATOM    336 3HD1 LEU A  32      -3.477   8.907   2.544  1.00  2.26           H  
ATOM    337 1HD2 LEU A  32      -0.946   7.297   1.760  1.00  2.26           H  
ATOM    338 2HD2 LEU A  32      -2.062   8.044   0.597  1.00  2.26           H  
ATOM    339 3HD2 LEU A  32      -0.338   8.454   0.557  1.00  2.26           H  
ATOM    340  N   LEU A  33      -0.835  12.011   4.274  1.00  2.43           N  
ATOM    341  CA  LEU A  33       0.250  12.049   5.241  1.00  2.43           C  
ATOM    342  C   LEU A  33       1.263  10.931   5.111  1.00  2.43           C  
ATOM    343  O   LEU A  33       0.916   9.749   5.099  1.00  2.43           O  
ATOM    344  CB  LEU A  33      -0.315  11.951   6.653  1.00  2.43           C  
ATOM    345  CG  LEU A  33      -0.906  13.169   7.219  1.00  2.43           C  
ATOM    346  CD1 LEU A  33      -1.700  12.863   8.434  1.00  2.43           C  
ATOM    347  CD2 LEU A  33       0.251  14.117   7.599  1.00  2.43           C  
ATOM    348  H   LEU A  33      -1.790  11.912   4.612  1.00  2.43           H  
ATOM    349  HA  LEU A  33       0.774  12.998   5.123  1.00  2.43           H  
ATOM    350 1HB  LEU A  33      -1.086  11.181   6.667  1.00  2.43           H  
ATOM    351 2HB  LEU A  33       0.460  11.655   7.272  1.00  2.43           H  
ATOM    352  HG  LEU A  33      -1.541  13.600   6.512  1.00  2.43           H  
ATOM    353 1HD1 LEU A  33      -2.122  13.780   8.823  1.00  2.43           H  
ATOM    354 2HD1 LEU A  33      -2.498  12.199   8.157  1.00  2.43           H  
ATOM    355 3HD1 LEU A  33      -1.075  12.393   9.190  1.00  2.43           H  
ATOM    356 1HD2 LEU A  33      -0.127  15.038   8.025  1.00  2.43           H  
ATOM    357 2HD2 LEU A  33       0.892  13.633   8.330  1.00  2.43           H  
ATOM    358 3HD2 LEU A  33       0.825  14.338   6.709  1.00  2.43           H  
ATOM    359  N   HIS A  34       2.523  11.336   5.164  1.00  2.64           N  
ATOM    360  CA  HIS A  34       3.666  10.433   5.157  1.00  2.64           C  
ATOM    361  C   HIS A  34       4.593  10.787   6.322  1.00  2.64           C  
ATOM    362  O   HIS A  34       4.451  11.839   6.933  1.00  2.64           O  
ATOM    363  CB  HIS A  34       4.402  10.517   3.817  1.00  2.64           C  
ATOM    364  CG  HIS A  34       3.586  10.054   2.639  1.00  2.64           C  
ATOM    365  ND1 HIS A  34       3.296   8.725   2.407  1.00  2.64           N  
ATOM    366  CD2 HIS A  34       3.004  10.746   1.633  1.00  2.64           C  
ATOM    367  CE1 HIS A  34       2.570   8.624   1.305  1.00  2.64           C  
ATOM    368  NE2 HIS A  34       2.386   9.836   0.817  1.00  2.64           N  
ATOM    369  H   HIS A  34       2.697  12.347   5.114  1.00  2.64           H  
ATOM    370  HA  HIS A  34       3.328   9.407   5.297  1.00  2.64           H  
ATOM    371 1HB  HIS A  34       4.658  11.552   3.630  1.00  2.64           H  
ATOM    372 2HB  HIS A  34       5.324   9.944   3.859  1.00  2.64           H  
ATOM    373  HD1 HIS A  34       3.568   7.948   2.976  1.00  2.64           H  
ATOM    374  HD2 HIS A  34       2.957  11.809   1.401  1.00  2.64           H  
ATOM    375  HE1 HIS A  34       2.233   7.651   0.946  1.00  2.64           H  
ATOM    376  N   LEU A  35       5.561   9.937   6.639  1.00  2.84           N  
ATOM    377  CA  LEU A  35       6.476  10.232   7.752  1.00  2.84           C  
ATOM    378  C   LEU A  35       7.116  11.629   7.679  1.00  2.84           C  
ATOM    379  O   LEU A  35       7.276  12.314   8.694  1.00  2.84           O  
ATOM    380  CB  LEU A  35       7.575   9.176   7.813  1.00  2.84           C  
ATOM    381  CG  LEU A  35       8.547   9.354   8.949  1.00  2.84           C  
ATOM    382  CD1 LEU A  35       7.788   9.280  10.243  1.00  2.84           C  
ATOM    383  CD2 LEU A  35       9.610   8.269   8.884  1.00  2.84           C  
ATOM    384  H   LEU A  35       5.656   9.070   6.127  1.00  2.84           H  
ATOM    385  HA  LEU A  35       5.908  10.175   8.676  1.00  2.84           H  
ATOM    386 1HB  LEU A  35       7.113   8.197   7.917  1.00  2.84           H  
ATOM    387 2HB  LEU A  35       8.141   9.200   6.882  1.00  2.84           H  
ATOM    388  HG  LEU A  35       9.022  10.333   8.884  1.00  2.84           H  
ATOM    389 1HD1 LEU A  35       8.496   9.411  11.056  1.00  2.84           H  
ATOM    390 2HD1 LEU A  35       7.038  10.070  10.279  1.00  2.84           H  
ATOM    391 3HD1 LEU A  35       7.300   8.322  10.339  1.00  2.84           H  
ATOM    392 1HD2 LEU A  35      10.308   8.396   9.713  1.00  2.84           H  
ATOM    393 2HD2 LEU A  35       9.143   7.298   8.952  1.00  2.84           H  
ATOM    394 3HD2 LEU A  35      10.149   8.345   7.940  1.00  2.84           H  
ATOM    395  N   ARG A  36       7.456  12.064   6.470  1.00  2.97           N  
ATOM    396  CA  ARG A  36       8.089  13.359   6.213  1.00  2.97           C  
ATOM    397  C   ARG A  36       7.221  14.552   6.648  1.00  2.97           C  
ATOM    398  O   ARG A  36       7.720  15.667   6.820  1.00  2.97           O  
ATOM    399  CB  ARG A  36       8.362  13.500   4.725  1.00  2.97           C  
ATOM    400  CG  ARG A  36       7.087  13.619   3.901  1.00  2.97           C  
ATOM    401  CD  ARG A  36       7.323  13.563   2.449  1.00  2.97           C  
ATOM    402  NE  ARG A  36       6.069  13.645   1.703  1.00  2.97           N  
ATOM    403  CZ  ARG A  36       5.970  13.520   0.363  1.00  2.97           C  
ATOM    404  NH1 ARG A  36       7.048  13.293  -0.353  1.00  2.97           N  
ATOM    405  NH2 ARG A  36       4.797  13.626  -0.235  1.00  2.97           N  
ATOM    406  H   ARG A  36       7.275  11.456   5.686  1.00  2.97           H  
ATOM    407  HA  ARG A  36       9.033  13.392   6.760  1.00  2.97           H  
ATOM    408 1HB  ARG A  36       8.965  14.388   4.543  1.00  2.97           H  
ATOM    409 2HB  ARG A  36       8.919  12.636   4.366  1.00  2.97           H  
ATOM    410 1HG  ARG A  36       6.417  12.824   4.183  1.00  2.97           H  
ATOM    411 2HG  ARG A  36       6.608  14.578   4.113  1.00  2.97           H  
ATOM    412 1HD  ARG A  36       7.954  14.398   2.150  1.00  2.97           H  
ATOM    413 2HD  ARG A  36       7.811  12.623   2.196  1.00  2.97           H  
ATOM    414  HE  ARG A  36       5.211  13.828   2.235  1.00  2.97           H  
ATOM    415 1HH1 ARG A  36       7.947  13.212   0.100  1.00  2.97           H  
ATOM    416 2HH1 ARG A  36       6.977  13.200  -1.356  1.00  2.97           H  
ATOM    417 1HH2 ARG A  36       3.965  13.805   0.317  1.00  2.97           H  
ATOM    418 2HH2 ARG A  36       4.730  13.530  -1.237  1.00  2.97           H  
ATOM    419  N   ASP A  37       5.920  14.318   6.811  1.00  3.02           N  
ATOM    420  CA  ASP A  37       4.956  15.343   7.157  1.00  3.02           C  
ATOM    421  C   ASP A  37       4.739  15.437   8.664  1.00  3.02           C  
ATOM    422  O   ASP A  37       3.946  16.270   9.114  1.00  3.02           O  
ATOM    423  CB  ASP A  37       3.612  15.022   6.505  1.00  3.02           C  
ATOM    424  CG  ASP A  37       3.609  15.053   4.990  1.00  3.02           C  
ATOM    425  OD1 ASP A  37       4.116  15.990   4.407  1.00  3.02           O  
ATOM    426  OD2 ASP A  37       3.126  14.096   4.409  1.00  3.02           O  
ATOM    427  H   ASP A  37       5.565  13.371   6.712  1.00  3.02           H  
ATOM    428  HA  ASP A  37       5.321  16.304   6.794  1.00  3.02           H  
ATOM    429 1HB  ASP A  37       3.288  14.035   6.836  1.00  3.02           H  
ATOM    430 2HB  ASP A  37       2.871  15.739   6.859  1.00  3.02           H  
ATOM    431  N   ALA A  38       5.476  14.639   9.451  1.00  3.01           N  
ATOM    432  CA  ALA A  38       5.313  14.634  10.905  1.00  3.01           C  
ATOM    433  C   ALA A  38       5.505  16.029  11.492  1.00  3.01           C  
ATOM    434  O   ALA A  38       4.845  16.401  12.466  1.00  3.01           O  
ATOM    435  CB  ALA A  38       6.309  13.669  11.537  1.00  3.01           C  
ATOM    436  H   ALA A  38       6.137  13.974   9.040  1.00  3.01           H  
ATOM    437  HA  ALA A  38       4.303  14.305  11.129  1.00  3.01           H  
ATOM    438 1HB  ALA A  38       6.167  13.645  12.617  1.00  3.01           H  
ATOM    439 2HB  ALA A  38       6.171  12.672  11.134  1.00  3.01           H  
ATOM    440 3HB  ALA A  38       7.321  14.001  11.313  1.00  3.01           H  
ATOM    441  N   HIS A  39       6.414  16.803  10.902  1.00  2.95           N  
ATOM    442  CA  HIS A  39       6.702  18.157  11.350  1.00  2.95           C  
ATOM    443  C   HIS A  39       5.480  19.065  11.231  1.00  2.95           C  
ATOM    444  O   HIS A  39       5.124  19.769  12.173  1.00  2.95           O  
ATOM    445  CB  HIS A  39       7.855  18.753  10.535  1.00  2.95           C  
ATOM    446  CG  HIS A  39       8.242  20.157  10.931  1.00  2.95           C  
ATOM    447  ND1 HIS A  39       8.960  20.440  12.080  1.00  2.95           N  
ATOM    448  CD2 HIS A  39       8.008  21.348  10.329  1.00  2.95           C  
ATOM    449  CE1 HIS A  39       9.151  21.747  12.164  1.00  2.95           C  
ATOM    450  NE2 HIS A  39       8.586  22.321  11.116  1.00  2.95           N  
ATOM    451  H   HIS A  39       6.915  16.430  10.105  1.00  2.95           H  
ATOM    452  HA  HIS A  39       6.998  18.135  12.399  1.00  2.95           H  
ATOM    453 1HB  HIS A  39       8.735  18.117  10.636  1.00  2.95           H  
ATOM    454 2HB  HIS A  39       7.584  18.764   9.479  1.00  2.95           H  
ATOM    455  HD2 HIS A  39       7.464  21.505   9.395  1.00  2.95           H  
ATOM    456  HE1 HIS A  39       9.685  22.262  12.963  1.00  2.95           H  
ATOM    457  HE2 HIS A  39       8.576  23.312  10.920  1.00  2.95           H  
ATOM    458  N   GLU A  40       4.853  19.069  10.047  1.00  2.87           N  
ATOM    459  CA  GLU A  40       3.717  19.952   9.778  1.00  2.87           C  
ATOM    460  C   GLU A  40       2.451  19.451  10.483  1.00  2.87           C  
ATOM    461  O   GLU A  40       1.566  20.228  10.848  1.00  2.87           O  
ATOM    462  CB  GLU A  40       3.464  20.045   8.269  1.00  2.87           C  
ATOM    463  CG  GLU A  40       4.564  20.690   7.445  1.00  2.87           C  
ATOM    464  CD  GLU A  40       4.178  20.787   5.967  1.00  2.87           C  
ATOM    465  OE1 GLU A  40       3.107  20.322   5.620  1.00  2.87           O  
ATOM    466  OE2 GLU A  40       4.942  21.322   5.203  1.00  2.87           O  
ATOM    467  H   GLU A  40       5.172  18.440   9.324  1.00  2.87           H  
ATOM    468  HA  GLU A  40       3.951  20.944  10.160  1.00  2.87           H  
ATOM    469 1HB  GLU A  40       3.250  19.053   7.864  1.00  2.87           H  
ATOM    470 2HB  GLU A  40       2.607  20.669   8.104  1.00  2.87           H  
ATOM    471 1HG  GLU A  40       4.761  21.689   7.834  1.00  2.87           H  
ATOM    472 2HG  GLU A  40       5.475  20.099   7.550  1.00  2.87           H  
ATOM    473  N   PHE A  41       2.390  18.139  10.676  1.00  2.78           N  
ATOM    474  CA  PHE A  41       1.299  17.433  11.328  1.00  2.78           C  
ATOM    475  C   PHE A  41       1.229  17.652  12.843  1.00  2.78           C  
ATOM    476  O   PHE A  41       0.148  17.890  13.385  1.00  2.78           O  
ATOM    477  CB  PHE A  41       1.426  15.959  10.967  1.00  2.78           C  
ATOM    478  CG  PHE A  41       0.448  14.982  11.516  1.00  2.78           C  
ATOM    479  CD1 PHE A  41      -0.900  15.020  11.193  1.00  2.78           C  
ATOM    480  CD2 PHE A  41       0.915  13.937  12.296  1.00  2.78           C  
ATOM    481  CE1 PHE A  41      -1.753  14.044  11.670  1.00  2.78           C  
ATOM    482  CE2 PHE A  41       0.066  12.961  12.753  1.00  2.78           C  
ATOM    483  CZ  PHE A  41      -1.270  13.018  12.440  1.00  2.78           C  
ATOM    484  H   PHE A  41       3.149  17.568  10.311  1.00  2.78           H  
ATOM    485  HA  PHE A  41       0.371  17.798  10.898  1.00  2.78           H  
ATOM    486 1HB  PHE A  41       1.411  15.870   9.884  1.00  2.78           H  
ATOM    487 2HB  PHE A  41       2.404  15.634  11.281  1.00  2.78           H  
ATOM    488  HD1 PHE A  41      -1.282  15.820  10.559  1.00  2.78           H  
ATOM    489  HD2 PHE A  41       1.979  13.893  12.534  1.00  2.78           H  
ATOM    490  HE1 PHE A  41      -2.802  14.069  11.421  1.00  2.78           H  
ATOM    491  HE2 PHE A  41       0.448  12.140  13.361  1.00  2.78           H  
ATOM    492  HZ  PHE A  41      -1.946  12.242  12.799  1.00  2.78           H  
ATOM    493  N   ALA A  42       2.360  17.589  13.548  1.00  2.70           N  
ATOM    494  CA  ALA A  42       2.305  17.730  15.003  1.00  2.70           C  
ATOM    495  C   ALA A  42       1.534  19.005  15.475  1.00  2.70           C  
ATOM    496  O   ALA A  42       0.730  18.875  16.397  1.00  2.70           O  
ATOM    497  CB  ALA A  42       3.714  17.650  15.591  1.00  2.70           C  
ATOM    498  H   ALA A  42       3.251  17.387  13.089  1.00  2.70           H  
ATOM    499  HA  ALA A  42       1.757  16.877  15.387  1.00  2.70           H  
ATOM    500 1HB  ALA A  42       3.656  17.681  16.674  1.00  2.70           H  
ATOM    501 2HB  ALA A  42       4.159  16.705  15.279  1.00  2.70           H  
ATOM    502 3HB  ALA A  42       4.353  18.434  15.264  1.00  2.70           H  
ATOM    503  N   PRO A  43       1.698  20.230  14.898  1.00  2.60           N  
ATOM    504  CA  PRO A  43       0.903  21.415  15.222  1.00  2.60           C  
ATOM    505  C   PRO A  43      -0.602  21.223  15.005  1.00  2.60           C  
ATOM    506  O   PRO A  43      -1.424  21.923  15.616  1.00  2.60           O  
ATOM    507  CB  PRO A  43       1.448  22.463  14.249  1.00  2.60           C  
ATOM    508  CG  PRO A  43       2.851  22.016  13.964  1.00  2.60           C  
ATOM    509  CD  PRO A  43       2.796  20.517  13.972  1.00  2.60           C  
ATOM    510  HA  PRO A  43       1.107  21.710  16.259  1.00  2.60           H  
ATOM    511 1HB  PRO A  43       0.824  22.483  13.340  1.00  2.60           H  
ATOM    512 2HB  PRO A  43       1.397  23.464  14.700  1.00  2.60           H  
ATOM    513 1HG  PRO A  43       3.179  22.399  12.982  1.00  2.60           H  
ATOM    514 2HG  PRO A  43       3.546  22.418  14.710  1.00  2.60           H  
ATOM    515 1HD  PRO A  43       2.574  20.175  13.013  1.00  2.60           H  
ATOM    516 2HD  PRO A  43       3.740  20.173  14.313  1.00  2.60           H  
ATOM    517  N   LEU A  44      -0.988  20.276  14.145  1.00  2.51           N  
ATOM    518  CA  LEU A  44      -2.399  20.058  13.910  1.00  2.51           C  
ATOM    519  C   LEU A  44      -2.900  19.204  15.048  1.00  2.51           C  
ATOM    520  O   LEU A  44      -4.004  19.412  15.550  1.00  2.51           O  
ATOM    521  CB  LEU A  44      -2.659  19.316  12.606  1.00  2.51           C  
ATOM    522  CG  LEU A  44      -2.273  19.966  11.299  1.00  2.51           C  
ATOM    523  CD1 LEU A  44      -2.490  18.952  10.209  1.00  2.51           C  
ATOM    524  CD2 LEU A  44      -3.143  21.190  11.041  1.00  2.51           C  
ATOM    525  H   LEU A  44      -0.324  19.677  13.668  1.00  2.51           H  
ATOM    526  HA  LEU A  44      -2.925  21.011  13.906  1.00  2.51           H  
ATOM    527 1HB  LEU A  44      -2.204  18.326  12.652  1.00  2.51           H  
ATOM    528 2HB  LEU A  44      -3.716  19.208  12.561  1.00  2.51           H  
ATOM    529  HG  LEU A  44      -1.213  20.248  11.321  1.00  2.51           H  
ATOM    530 1HD1 LEU A  44      -2.231  19.367   9.282  1.00  2.51           H  
ATOM    531 2HD1 LEU A  44      -1.883  18.078  10.394  1.00  2.51           H  
ATOM    532 3HD1 LEU A  44      -3.523  18.674  10.185  1.00  2.51           H  
ATOM    533 1HD2 LEU A  44      -2.872  21.644  10.089  1.00  2.51           H  
ATOM    534 2HD2 LEU A  44      -4.183  20.882  11.007  1.00  2.51           H  
ATOM    535 3HD2 LEU A  44      -2.997  21.916  11.840  1.00  2.51           H  
ATOM    536  N   LEU A  45      -2.060  18.261  15.487  1.00  2.42           N  
ATOM    537  CA  LEU A  45      -2.444  17.393  16.590  1.00  2.42           C  
ATOM    538  C   LEU A  45      -2.611  18.244  17.844  1.00  2.42           C  
ATOM    539  O   LEU A  45      -3.551  18.056  18.621  1.00  2.42           O  
ATOM    540  CB  LEU A  45      -1.374  16.322  16.852  1.00  2.42           C  
ATOM    541  CG  LEU A  45      -1.194  15.261  15.779  1.00  2.42           C  
ATOM    542  CD1 LEU A  45       0.005  14.385  16.159  1.00  2.42           C  
ATOM    543  CD2 LEU A  45      -2.475  14.459  15.665  1.00  2.42           C  
ATOM    544  H   LEU A  45      -1.160  18.142  15.017  1.00  2.42           H  
ATOM    545  HA  LEU A  45      -3.390  16.912  16.353  1.00  2.42           H  
ATOM    546 1HB  LEU A  45      -0.420  16.807  16.996  1.00  2.42           H  
ATOM    547 2HB  LEU A  45      -1.627  15.809  17.777  1.00  2.42           H  
ATOM    548  HG  LEU A  45      -0.976  15.738  14.816  1.00  2.42           H  
ATOM    549 1HD1 LEU A  45       0.157  13.625  15.415  1.00  2.42           H  
ATOM    550 2HD1 LEU A  45       0.896  14.990  16.237  1.00  2.42           H  
ATOM    551 3HD1 LEU A  45      -0.188  13.911  17.119  1.00  2.42           H  
ATOM    552 1HD2 LEU A  45      -2.372  13.699  14.908  1.00  2.42           H  
ATOM    553 2HD2 LEU A  45      -2.696  13.987  16.621  1.00  2.42           H  
ATOM    554 3HD2 LEU A  45      -3.277  15.127  15.398  1.00  2.42           H  
ATOM    555  N   ALA A  46      -1.707  19.214  18.014  1.00  2.36           N  
ATOM    556  CA  ALA A  46      -1.780  20.121  19.149  1.00  2.36           C  
ATOM    557  C   ALA A  46      -3.064  20.950  19.098  1.00  2.36           C  
ATOM    558  O   ALA A  46      -3.761  21.105  20.109  1.00  2.36           O  
ATOM    559  CB  ALA A  46      -0.573  21.034  19.144  1.00  2.36           C  
ATOM    560  H   ALA A  46      -0.939  19.291  17.347  1.00  2.36           H  
ATOM    561  HA  ALA A  46      -1.789  19.530  20.063  1.00  2.36           H  
ATOM    562 1HB  ALA A  46      -0.615  21.704  19.996  1.00  2.36           H  
ATOM    563 2HB  ALA A  46       0.335  20.430  19.193  1.00  2.36           H  
ATOM    564 3HB  ALA A  46      -0.570  21.618  18.226  1.00  2.36           H  
ATOM    565  N   SER A  47      -3.416  21.429  17.903  1.00  2.35           N  
ATOM    566  CA  SER A  47      -4.625  22.215  17.726  1.00  2.35           C  
ATOM    567  C   SER A  47      -5.852  21.356  18.034  1.00  2.35           C  
ATOM    568  O   SER A  47      -6.802  21.805  18.679  1.00  2.35           O  
ATOM    569  CB  SER A  47      -4.693  22.735  16.314  1.00  2.35           C  
ATOM    570  OG  SER A  47      -3.630  23.619  16.040  1.00  2.35           O  
ATOM    571  H   SER A  47      -2.804  21.296  17.096  1.00  2.35           H  
ATOM    572  HA  SER A  47      -4.603  23.056  18.418  1.00  2.35           H  
ATOM    573 1HB  SER A  47      -4.682  21.908  15.610  1.00  2.35           H  
ATOM    574 2HB  SER A  47      -5.627  23.256  16.200  1.00  2.35           H  
ATOM    575  HG  SER A  47      -2.815  23.059  16.000  1.00  2.35           H  
ATOM    576  N   TYR A  48      -5.802  20.104  17.601  1.00  2.41           N  
ATOM    577  CA  TYR A  48      -6.855  19.137  17.836  1.00  2.41           C  
ATOM    578  C   TYR A  48      -7.040  18.930  19.344  1.00  2.41           C  
ATOM    579  O   TYR A  48      -8.167  18.908  19.839  1.00  2.41           O  
ATOM    580  CB  TYR A  48      -6.578  17.877  17.036  1.00  2.41           C  
ATOM    581  CG  TYR A  48      -7.584  16.833  17.160  1.00  2.41           C  
ATOM    582  CD1 TYR A  48      -8.849  17.031  16.644  1.00  2.41           C  
ATOM    583  CD2 TYR A  48      -7.238  15.644  17.720  1.00  2.41           C  
ATOM    584  CE1 TYR A  48      -9.781  16.041  16.723  1.00  2.41           C  
ATOM    585  CE2 TYR A  48      -8.150  14.654  17.790  1.00  2.41           C  
ATOM    586  CZ  TYR A  48      -9.433  14.847  17.306  1.00  2.41           C  
ATOM    587  OH  TYR A  48     -10.359  13.841  17.406  1.00  2.41           O  
ATOM    588  H   TYR A  48      -4.997  19.810  17.054  1.00  2.41           H  
ATOM    589  HA  TYR A  48      -7.783  19.552  17.449  1.00  2.41           H  
ATOM    590 1HB  TYR A  48      -6.496  18.145  15.985  1.00  2.41           H  
ATOM    591 2HB  TYR A  48      -5.626  17.462  17.333  1.00  2.41           H  
ATOM    592  HD1 TYR A  48      -9.106  17.979  16.185  1.00  2.41           H  
ATOM    593  HD2 TYR A  48      -6.227  15.493  18.107  1.00  2.41           H  
ATOM    594  HE1 TYR A  48     -10.785  16.200  16.329  1.00  2.41           H  
ATOM    595  HE2 TYR A  48      -7.869  13.709  18.245  1.00  2.41           H  
ATOM    596  HH  TYR A  48     -11.238  14.202  17.245  1.00  2.41           H  
ATOM    597  N   ALA A  49      -5.938  18.822  20.093  1.00  2.57           N  
ATOM    598  CA  ALA A  49      -6.035  18.692  21.548  1.00  2.57           C  
ATOM    599  C   ALA A  49      -6.818  19.879  22.131  1.00  2.57           C  
ATOM    600  O   ALA A  49      -7.556  19.740  23.123  1.00  2.57           O  
ATOM    601  CB  ALA A  49      -4.651  18.635  22.182  1.00  2.57           C  
ATOM    602  H   ALA A  49      -5.023  18.808  19.639  1.00  2.57           H  
ATOM    603  HA  ALA A  49      -6.575  17.774  21.772  1.00  2.57           H  
ATOM    604 1HB  ALA A  49      -4.749  18.525  23.262  1.00  2.57           H  
ATOM    605 2HB  ALA A  49      -4.098  17.789  21.778  1.00  2.57           H  
ATOM    606 3HB  ALA A  49      -4.112  19.549  21.971  1.00  2.57           H  
ATOM    607  N   GLN A  50      -6.691  21.062  21.515  1.00  2.83           N  
ATOM    608  CA  GLN A  50      -7.449  22.193  22.029  1.00  2.83           C  
ATOM    609  C   GLN A  50      -8.930  21.991  21.675  1.00  2.83           C  
ATOM    610  O   GLN A  50      -9.815  22.196  22.508  1.00  2.83           O  
ATOM    611  CB  GLN A  50      -6.993  23.515  21.397  1.00  2.83           C  
ATOM    612  CG  GLN A  50      -5.548  23.822  21.586  1.00  2.83           C  
ATOM    613  CD  GLN A  50      -5.122  23.743  22.980  1.00  2.83           C  
ATOM    614  OE1 GLN A  50      -5.698  24.347  23.896  1.00  2.83           O  
ATOM    615  NE2 GLN A  50      -4.091  22.949  23.172  1.00  2.83           N  
ATOM    616  H   GLN A  50      -6.045  21.165  20.728  1.00  2.83           H  
ATOM    617  HA  GLN A  50      -7.341  22.241  23.111  1.00  2.83           H  
ATOM    618 1HB  GLN A  50      -7.204  23.511  20.336  1.00  2.83           H  
ATOM    619 2HB  GLN A  50      -7.565  24.332  21.830  1.00  2.83           H  
ATOM    620 1HG  GLN A  50      -4.973  23.097  21.018  1.00  2.83           H  
ATOM    621 2HG  GLN A  50      -5.347  24.826  21.218  1.00  2.83           H  
ATOM    622 1HE2 GLN A  50      -3.739  22.776  24.101  1.00  2.83           H  
ATOM    623 2HE2 GLN A  50      -3.678  22.467  22.393  1.00  2.83           H  
ATOM    624  N   ALA A  51      -9.189  21.514  20.448  1.00  3.21           N  
ATOM    625  CA  ALA A  51     -10.551  21.287  19.935  1.00  3.21           C  
ATOM    626  C   ALA A  51     -11.322  20.280  20.783  1.00  3.21           C  
ATOM    627  O   ALA A  51     -12.529  20.417  20.995  1.00  3.21           O  
ATOM    628  CB  ALA A  51     -10.504  20.792  18.496  1.00  3.21           C  
ATOM    629  H   ALA A  51      -8.396  21.352  19.826  1.00  3.21           H  
ATOM    630  HA  ALA A  51     -11.080  22.237  19.968  1.00  3.21           H  
ATOM    631 1HB  ALA A  51     -11.517  20.663  18.123  1.00  3.21           H  
ATOM    632 2HB  ALA A  51      -9.974  21.518  17.881  1.00  3.21           H  
ATOM    633 3HB  ALA A  51      -9.988  19.842  18.456  1.00  3.21           H  
ATOM    634  N   LEU A  52     -10.605  19.291  21.303  1.00  3.69           N  
ATOM    635  CA  LEU A  52     -11.183  18.242  22.131  1.00  3.69           C  
ATOM    636  C   LEU A  52     -11.283  18.626  23.594  1.00  3.69           C  
ATOM    637  O   LEU A  52     -11.687  17.807  24.422  1.00  3.69           O  
ATOM    638  CB  LEU A  52     -10.340  16.974  22.088  1.00  3.69           C  
ATOM    639  CG  LEU A  52     -10.222  16.250  20.795  1.00  3.69           C  
ATOM    640  CD1 LEU A  52      -9.304  15.091  21.034  1.00  3.69           C  
ATOM    641  CD2 LEU A  52     -11.580  15.813  20.336  1.00  3.69           C  
ATOM    642  H   LEU A  52      -9.616  19.242  21.053  1.00  3.69           H  
ATOM    643  HA  LEU A  52     -12.183  18.027  21.761  1.00  3.69           H  
ATOM    644 1HB  LEU A  52      -9.326  17.254  22.375  1.00  3.69           H  
ATOM    645 2HB  LEU A  52     -10.725  16.277  22.827  1.00  3.69           H  
ATOM    646  HG  LEU A  52      -9.776  16.892  20.032  1.00  3.69           H  
ATOM    647 1HD1 LEU A  52      -9.191  14.519  20.158  1.00  3.69           H  
ATOM    648 2HD1 LEU A  52      -8.333  15.460  21.358  1.00  3.69           H  
ATOM    649 3HD1 LEU A  52      -9.733  14.461  21.802  1.00  3.69           H  
ATOM    650 1HD2 LEU A  52     -11.493  15.269  19.403  1.00  3.69           H  
ATOM    651 2HD2 LEU A  52     -12.027  15.167  21.093  1.00  3.69           H  
ATOM    652 3HD2 LEU A  52     -12.205  16.694  20.189  1.00  3.69           H  
ATOM    653  N   LYS A  53     -10.859  19.841  23.926  1.00  4.23           N  
ATOM    654  CA  LYS A  53     -10.819  20.345  25.285  1.00  4.23           C  
ATOM    655  C   LYS A  53      -9.890  19.526  26.180  1.00  4.23           C  
ATOM    656  O   LYS A  53     -10.140  19.387  27.378  1.00  4.23           O  
ATOM    657  CB  LYS A  53     -12.229  20.385  25.885  1.00  4.23           C  
ATOM    658  CG  LYS A  53     -13.226  21.231  25.092  1.00  4.23           C  
ATOM    659  CD  LYS A  53     -14.586  21.270  25.776  1.00  4.23           C  
ATOM    660  CE  LYS A  53     -15.595  22.067  24.963  1.00  4.23           C  
ATOM    661  NZ  LYS A  53     -16.941  22.064  25.597  1.00  4.23           N  
ATOM    662  H   LYS A  53     -10.550  20.485  23.200  1.00  4.23           H  
ATOM    663  HA  LYS A  53     -10.431  21.364  25.250  1.00  4.23           H  
ATOM    664 1HB  LYS A  53     -12.634  19.384  25.985  1.00  4.23           H  
ATOM    665 2HB  LYS A  53     -12.173  20.804  26.888  1.00  4.23           H  
ATOM    666 1HG  LYS A  53     -12.843  22.247  24.995  1.00  4.23           H  
ATOM    667 2HG  LYS A  53     -13.346  20.814  24.090  1.00  4.23           H  
ATOM    668 1HD  LYS A  53     -14.957  20.252  25.901  1.00  4.23           H  
ATOM    669 2HD  LYS A  53     -14.488  21.725  26.762  1.00  4.23           H  
ATOM    670 1HE  LYS A  53     -15.249  23.096  24.873  1.00  4.23           H  
ATOM    671 2HE  LYS A  53     -15.673  21.632  23.965  1.00  4.23           H  
ATOM    672 1HZ  LYS A  53     -17.582  22.601  25.031  1.00  4.23           H  
ATOM    673 2HZ  LYS A  53     -17.275  21.113  25.674  1.00  4.23           H  
ATOM    674 3HZ  LYS A  53     -16.881  22.475  26.518  1.00  4.23           H  
ATOM    675  N   ARG A  54      -8.796  19.006  25.603  1.00  4.73           N  
ATOM    676  CA  ARG A  54      -7.791  18.298  26.383  1.00  4.73           C  
ATOM    677  C   ARG A  54      -6.791  19.320  26.882  1.00  4.73           C  
ATOM    678  O   ARG A  54      -6.207  19.196  27.962  1.00  4.73           O  
ATOM    679  CB  ARG A  54      -7.077  17.241  25.559  1.00  4.73           C  
ATOM    680  CG  ARG A  54      -7.921  16.056  25.156  1.00  4.73           C  
ATOM    681  CD  ARG A  54      -7.137  15.093  24.340  1.00  4.73           C  
ATOM    682  NE  ARG A  54      -7.918  13.922  23.976  1.00  4.73           N  
ATOM    683  CZ  ARG A  54      -7.472  12.913  23.196  1.00  4.73           C  
ATOM    684  NH1 ARG A  54      -6.253  12.949  22.706  1.00  4.73           N  
ATOM    685  NH2 ARG A  54      -8.262  11.888  22.926  1.00  4.73           N  
ATOM    686  H   ARG A  54      -8.632  19.142  24.608  1.00  4.73           H  
ATOM    687  HA  ARG A  54      -8.269  17.818  27.236  1.00  4.73           H  
ATOM    688 1HB  ARG A  54      -6.702  17.696  24.645  1.00  4.73           H  
ATOM    689 2HB  ARG A  54      -6.216  16.868  26.112  1.00  4.73           H  
ATOM    690 1HG  ARG A  54      -8.278  15.544  26.048  1.00  4.73           H  
ATOM    691 2HG  ARG A  54      -8.772  16.400  24.574  1.00  4.73           H  
ATOM    692 1HD  ARG A  54      -6.805  15.583  23.424  1.00  4.73           H  
ATOM    693 2HD  ARG A  54      -6.268  14.762  24.908  1.00  4.73           H  
ATOM    694  HE  ARG A  54      -8.863  13.859  24.334  1.00  4.73           H  
ATOM    695 1HH1 ARG A  54      -5.647  13.730  22.913  1.00  4.73           H  
ATOM    696 2HH1 ARG A  54      -5.919  12.194  22.125  1.00  4.73           H  
ATOM    697 1HH2 ARG A  54      -9.199  11.858  23.305  1.00  4.73           H  
ATOM    698 2HH2 ARG A  54      -7.926  11.132  22.348  1.00  4.73           H  
ATOM    699  N   GLY A  55      -6.562  20.336  26.054  1.00  5.13           N  
ATOM    700  CA  GLY A  55      -5.657  21.429  26.387  1.00  5.13           C  
ATOM    701  C   GLY A  55      -4.194  21.059  26.209  1.00  5.13           C  
ATOM    702  O   GLY A  55      -3.467  21.660  25.419  1.00  5.13           O  
ATOM    703  H   GLY A  55      -7.037  20.336  25.153  1.00  5.13           H  
ATOM    704 1HA  GLY A  55      -5.892  22.289  25.758  1.00  5.13           H  
ATOM    705 2HA  GLY A  55      -5.831  21.736  27.417  1.00  5.13           H  
ATOM    706  N   ALA A  56      -3.734  20.080  26.968  1.00  5.37           N  
ATOM    707  CA  ALA A  56      -2.351  19.681  26.815  1.00  5.37           C  
ATOM    708  C   ALA A  56      -2.134  19.096  25.413  1.00  5.37           C  
ATOM    709  O   ALA A  56      -2.850  18.175  25.029  1.00  5.37           O  
ATOM    710  CB  ALA A  56      -1.971  18.644  27.854  1.00  5.37           C  
ATOM    711  H   ALA A  56      -4.376  19.626  27.619  1.00  5.37           H  
ATOM    712  HA  ALA A  56      -1.743  20.561  26.966  1.00  5.37           H  
ATOM    713 1HB  ALA A  56      -0.925  18.369  27.736  1.00  5.37           H  
ATOM    714 2HB  ALA A  56      -2.127  19.055  28.851  1.00  5.37           H  
ATOM    715 3HB  ALA A  56      -2.597  17.760  27.725  1.00  5.37           H  
ATOM    716  N   PRO A  57      -1.130  19.565  24.640  1.00  5.46           N  
ATOM    717  CA  PRO A  57      -0.750  19.049  23.338  1.00  5.46           C  
ATOM    718  C   PRO A  57       0.144  17.832  23.494  1.00  5.46           C  
ATOM    719  O   PRO A  57       0.508  17.176  22.522  1.00  5.46           O  
ATOM    720  CB  PRO A  57       0.010  20.227  22.735  1.00  5.46           C  
ATOM    721  CG  PRO A  57       0.667  20.897  23.919  1.00  5.46           C  
ATOM    722  CD  PRO A  57      -0.329  20.744  25.064  1.00  5.46           C  
ATOM    723  HA  PRO A  57      -1.651  18.807  22.757  1.00  5.46           H  
ATOM    724 1HB  PRO A  57       0.727  19.867  21.982  1.00  5.46           H  
ATOM    725 2HB  PRO A  57      -0.697  20.889  22.221  1.00  5.46           H  
ATOM    726 1HG  PRO A  57       1.635  20.446  24.129  1.00  5.46           H  
ATOM    727 2HG  PRO A  57       0.863  21.954  23.680  1.00  5.46           H  
ATOM    728 1HD  PRO A  57       0.224  20.544  25.993  1.00  5.46           H  
ATOM    729 2HD  PRO A  57      -0.960  21.646  25.128  1.00  5.46           H  
ATOM    730  N   ARG A  58       0.559  17.585  24.739  1.00  5.44           N  
ATOM    731  CA  ARG A  58       1.545  16.569  25.078  1.00  5.44           C  
ATOM    732  C   ARG A  58       2.845  16.777  24.322  1.00  5.44           C  
ATOM    733  O   ARG A  58       3.529  15.810  24.024  1.00  5.44           O  
ATOM    734  CB  ARG A  58       1.034  15.164  24.772  1.00  5.44           C  
ATOM    735  CG  ARG A  58      -0.210  14.732  25.526  1.00  5.44           C  
ATOM    736  CD  ARG A  58      -0.606  13.333  25.149  1.00  5.44           C  
ATOM    737  NE  ARG A  58       0.392  12.335  25.552  1.00  5.44           N  
ATOM    738  CZ  ARG A  58       0.519  11.785  26.764  1.00  5.44           C  
ATOM    739  NH1 ARG A  58      -0.281  12.108  27.764  1.00  5.44           N  
ATOM    740  NH2 ARG A  58       1.479  10.906  26.910  1.00  5.44           N  
ATOM    741  H   ARG A  58       0.189  18.137  25.491  1.00  5.44           H  
ATOM    742  HA  ARG A  58       1.752  16.637  26.146  1.00  5.44           H  
ATOM    743 1HB  ARG A  58       0.831  15.054  23.714  1.00  5.44           H  
ATOM    744 2HB  ARG A  58       1.821  14.443  25.016  1.00  5.44           H  
ATOM    745 1HG  ARG A  58      -0.021  14.763  26.597  1.00  5.44           H  
ATOM    746 2HG  ARG A  58      -1.036  15.406  25.281  1.00  5.44           H  
ATOM    747 1HD  ARG A  58      -1.550  13.082  25.631  1.00  5.44           H  
ATOM    748 2HD  ARG A  58      -0.726  13.271  24.068  1.00  5.44           H  
ATOM    749  HE  ARG A  58       1.076  12.000  24.850  1.00  5.44           H  
ATOM    750 1HH1 ARG A  58      -1.013  12.788  27.626  1.00  5.44           H  
ATOM    751 2HH1 ARG A  58      -0.157  11.673  28.667  1.00  5.44           H  
ATOM    752 1HH2 ARG A  58       2.066  10.706  26.076  1.00  5.44           H  
ATOM    753 2HH2 ARG A  58       1.639  10.450  27.790  1.00  5.44           H  
ATOM    754  N   ARG A  59       3.230  18.041  24.084  1.00  5.36           N  
ATOM    755  CA  ARG A  59       4.435  18.368  23.312  1.00  5.36           C  
ATOM    756  C   ARG A  59       4.769  17.247  22.326  1.00  5.36           C  
ATOM    757  O   ARG A  59       5.863  16.690  22.399  1.00  5.36           O  
ATOM    758  CB  ARG A  59       5.621  18.603  24.229  1.00  5.36           C  
ATOM    759  CG  ARG A  59       5.488  19.825  25.131  1.00  5.36           C  
ATOM    760  CD  ARG A  59       6.711  20.048  25.953  1.00  5.36           C  
ATOM    761  NE  ARG A  59       6.583  21.223  26.807  1.00  5.36           N  
ATOM    762  CZ  ARG A  59       7.518  21.644  27.683  1.00  5.36           C  
ATOM    763  NH1 ARG A  59       8.647  20.982  27.814  1.00  5.36           N  
ATOM    764  NH2 ARG A  59       7.300  22.726  28.409  1.00  5.36           N  
ATOM    765  H   ARG A  59       2.637  18.786  24.403  1.00  5.36           H  
ATOM    766  HA  ARG A  59       4.260  19.294  22.773  1.00  5.36           H  
ATOM    767 1HB  ARG A  59       5.761  17.730  24.868  1.00  5.36           H  
ATOM    768 2HB  ARG A  59       6.526  18.720  23.632  1.00  5.36           H  
ATOM    769 1HG  ARG A  59       5.324  20.709  24.516  1.00  5.36           H  
ATOM    770 2HG  ARG A  59       4.642  19.689  25.804  1.00  5.36           H  
ATOM    771 1HD  ARG A  59       6.885  19.181  26.590  1.00  5.36           H  
ATOM    772 2HD  ARG A  59       7.568  20.195  25.297  1.00  5.36           H  
ATOM    773  HE  ARG A  59       5.730  21.762  26.738  1.00  5.36           H  
ATOM    774 1HH1 ARG A  59       8.815  20.155  27.258  1.00  5.36           H  
ATOM    775 2HH1 ARG A  59       9.346  21.301  28.469  1.00  5.36           H  
ATOM    776 1HH2 ARG A  59       6.432  23.236  28.308  1.00  5.36           H  
ATOM    777 2HH2 ARG A  59       7.998  23.044  29.064  1.00  5.36           H  
ATOM    778  N   PRO A  60       3.876  17.001  21.332  1.00  5.25           N  
ATOM    779  CA  PRO A  60       3.266  15.728  20.953  1.00  5.25           C  
ATOM    780  C   PRO A  60       4.221  14.559  20.871  1.00  5.25           C  
ATOM    781  O   PRO A  60       5.365  14.670  20.418  1.00  5.25           O  
ATOM    782  CB  PRO A  60       2.675  16.048  19.573  1.00  5.25           C  
ATOM    783  CG  PRO A  60       2.358  17.527  19.635  1.00  5.25           C  
ATOM    784  CD  PRO A  60       3.481  18.130  20.442  1.00  5.25           C  
ATOM    785  HA  PRO A  60       2.457  15.501  21.666  1.00  5.25           H  
ATOM    786 1HB  PRO A  60       3.399  15.795  18.787  1.00  5.25           H  
ATOM    787 2HB  PRO A  60       1.781  15.433  19.395  1.00  5.25           H  
ATOM    788 1HG  PRO A  60       2.265  17.951  18.624  1.00  5.25           H  
ATOM    789 2HG  PRO A  60       1.378  17.672  20.123  1.00  5.25           H  
ATOM    790 1HD  PRO A  60       4.319  18.430  19.798  1.00  5.25           H  
ATOM    791 2HD  PRO A  60       3.070  18.966  21.007  1.00  5.25           H  
ATOM    792  N   ASP A  61       3.714  13.393  21.259  1.00  5.09           N  
ATOM    793  CA  ASP A  61       4.528  12.197  21.340  1.00  5.09           C  
ATOM    794  C   ASP A  61       4.898  11.718  19.947  1.00  5.09           C  
ATOM    795  O   ASP A  61       4.239  10.847  19.359  1.00  5.09           O  
ATOM    796  CB  ASP A  61       3.759  11.088  22.071  1.00  5.09           C  
ATOM    797  CG  ASP A  61       3.476  11.369  23.567  1.00  5.09           C  
ATOM    798  OD1 ASP A  61       4.201  12.109  24.173  1.00  5.09           O  
ATOM    799  OD2 ASP A  61       2.502  10.836  24.073  1.00  5.09           O  
ATOM    800  H   ASP A  61       2.754  13.361  21.571  1.00  5.09           H  
ATOM    801  HA  ASP A  61       5.448  12.432  21.885  1.00  5.09           H  
ATOM    802 1HB  ASP A  61       2.810  10.906  21.560  1.00  5.09           H  
ATOM    803 2HB  ASP A  61       4.341  10.174  22.007  1.00  5.09           H  
ATOM    804  N   ASP A  62       5.997  12.291  19.468  1.00  4.89           N  
ATOM    805  CA  ASP A  62       6.551  12.117  18.139  1.00  4.89           C  
ATOM    806  C   ASP A  62       6.561  10.681  17.688  1.00  4.89           C  
ATOM    807  O   ASP A  62       6.091  10.384  16.599  1.00  4.89           O  
ATOM    808  CB  ASP A  62       7.969  12.697  18.115  1.00  4.89           C  
ATOM    809  CG  ASP A  62       8.928  12.115  19.226  1.00  4.89           C  
ATOM    810  OD1 ASP A  62       8.487  11.316  20.045  1.00  4.89           O  
ATOM    811  OD2 ASP A  62      10.075  12.488  19.234  1.00  4.89           O  
ATOM    812  H   ASP A  62       6.401  13.012  20.064  1.00  4.89           H  
ATOM    813  HA  ASP A  62       5.935  12.686  17.441  1.00  4.89           H  
ATOM    814 1HB  ASP A  62       8.419  12.500  17.137  1.00  4.89           H  
ATOM    815 2HB  ASP A  62       7.914  13.779  18.238  1.00  4.89           H  
ATOM    816  N   PHE A  63       7.018   9.785  18.546  1.00  4.64           N  
ATOM    817  CA  PHE A  63       7.066   8.378  18.204  1.00  4.64           C  
ATOM    818  C   PHE A  63       5.738   7.851  17.716  1.00  4.64           C  
ATOM    819  O   PHE A  63       5.696   7.081  16.758  1.00  4.64           O  
ATOM    820  CB  PHE A  63       7.499   7.494  19.361  1.00  4.64           C  
ATOM    821  CG  PHE A  63       7.372   6.040  18.967  1.00  4.64           C  
ATOM    822  CD1 PHE A  63       8.322   5.419  18.169  1.00  4.64           C  
ATOM    823  CD2 PHE A  63       6.270   5.306  19.368  1.00  4.64           C  
ATOM    824  CE1 PHE A  63       8.162   4.096  17.784  1.00  4.64           C  
ATOM    825  CE2 PHE A  63       6.105   3.993  18.987  1.00  4.64           C  
ATOM    826  CZ  PHE A  63       7.049   3.386  18.193  1.00  4.64           C  
ATOM    827  H   PHE A  63       7.392  10.134  19.426  1.00  4.64           H  
ATOM    828  HA  PHE A  63       7.790   8.258  17.396  1.00  4.64           H  
ATOM    829 1HB  PHE A  63       8.533   7.705  19.630  1.00  4.64           H  
ATOM    830 2HB  PHE A  63       6.871   7.680  20.233  1.00  4.64           H  
ATOM    831  HD1 PHE A  63       9.195   5.985  17.837  1.00  4.64           H  
ATOM    832  HD2 PHE A  63       5.525   5.788  19.987  1.00  4.64           H  
ATOM    833  HE1 PHE A  63       8.909   3.617  17.153  1.00  4.64           H  
ATOM    834  HE2 PHE A  63       5.227   3.436  19.309  1.00  4.64           H  
ATOM    835  HZ  PHE A  63       6.917   2.348  17.886  1.00  4.64           H  
ATOM    836  N   TYR A  64       4.653   8.164  18.416  1.00  4.33           N  
ATOM    837  CA  TYR A  64       3.393   7.570  18.026  1.00  4.33           C  
ATOM    838  C   TYR A  64       2.873   8.244  16.779  1.00  4.33           C  
ATOM    839  O   TYR A  64       2.253   7.600  15.930  1.00  4.33           O  
ATOM    840  CB  TYR A  64       2.398   7.618  19.173  1.00  4.33           C  
ATOM    841  CG  TYR A  64       2.766   6.632  20.249  1.00  4.33           C  
ATOM    842  CD1 TYR A  64       3.256   7.075  21.464  1.00  4.33           C  
ATOM    843  CD2 TYR A  64       2.628   5.270  20.007  1.00  4.33           C  
ATOM    844  CE1 TYR A  64       3.608   6.163  22.439  1.00  4.33           C  
ATOM    845  CE2 TYR A  64       2.977   4.357  20.982  1.00  4.33           C  
ATOM    846  CZ  TYR A  64       3.467   4.800  22.195  1.00  4.33           C  
ATOM    847  OH  TYR A  64       3.821   3.891  23.167  1.00  4.33           O  
ATOM    848  H   TYR A  64       4.695   8.862  19.152  1.00  4.33           H  
ATOM    849  HA  TYR A  64       3.569   6.523  17.791  1.00  4.33           H  
ATOM    850 1HB  TYR A  64       2.384   8.622  19.608  1.00  4.33           H  
ATOM    851 2HB  TYR A  64       1.397   7.388  18.812  1.00  4.33           H  
ATOM    852  HD1 TYR A  64       3.365   8.138  21.650  1.00  4.33           H  
ATOM    853  HD2 TYR A  64       2.247   4.922  19.046  1.00  4.33           H  
ATOM    854  HE1 TYR A  64       3.995   6.513  23.397  1.00  4.33           H  
ATOM    855  HE2 TYR A  64       2.870   3.288  20.793  1.00  4.33           H  
ATOM    856  HH  TYR A  64       4.135   4.361  23.944  1.00  4.33           H  
ATOM    857  N   ALA A  65       3.163   9.537  16.626  1.00  4.02           N  
ATOM    858  CA  ALA A  65       2.729  10.195  15.405  1.00  4.02           C  
ATOM    859  C   ALA A  65       3.441   9.553  14.217  1.00  4.02           C  
ATOM    860  O   ALA A  65       2.807   9.188  13.228  1.00  4.02           O  
ATOM    861  CB  ALA A  65       3.031  11.687  15.452  1.00  4.02           C  
ATOM    862  H   ALA A  65       3.673  10.037  17.361  1.00  4.02           H  
ATOM    863  HA  ALA A  65       1.656  10.043  15.290  1.00  4.02           H  
ATOM    864 1HB  ALA A  65       2.697  12.156  14.529  1.00  4.02           H  
ATOM    865 2HB  ALA A  65       2.515  12.136  16.300  1.00  4.02           H  
ATOM    866 3HB  ALA A  65       4.105  11.831  15.563  1.00  4.02           H  
ATOM    867  N   GLU A  66       4.755   9.346  14.356  1.00  3.73           N  
ATOM    868  CA  GLU A  66       5.577   8.762  13.306  1.00  3.73           C  
ATOM    869  C   GLU A  66       5.190   7.316  13.039  1.00  3.73           C  
ATOM    870  O   GLU A  66       5.118   6.883  11.885  1.00  3.73           O  
ATOM    871  CB  GLU A  66       7.054   8.863  13.684  1.00  3.73           C  
ATOM    872  CG  GLU A  66       7.608  10.308  13.686  1.00  3.73           C  
ATOM    873  CD  GLU A  66       9.076  10.387  14.050  1.00  3.73           C  
ATOM    874  OE1 GLU A  66       9.660   9.366  14.337  1.00  3.73           O  
ATOM    875  OE2 GLU A  66       9.610  11.472  14.043  1.00  3.73           O  
ATOM    876  H   GLU A  66       5.206   9.642  15.217  1.00  3.73           H  
ATOM    877  HA  GLU A  66       5.423   9.325  12.393  1.00  3.73           H  
ATOM    878 1HB  GLU A  66       7.187   8.465  14.693  1.00  3.73           H  
ATOM    879 2HB  GLU A  66       7.652   8.252  13.017  1.00  3.73           H  
ATOM    880 1HG  GLU A  66       7.461  10.753  12.710  1.00  3.73           H  
ATOM    881 2HG  GLU A  66       7.038  10.902  14.388  1.00  3.73           H  
ATOM    882  N   HIS A  67       4.882   6.581  14.106  1.00  3.51           N  
ATOM    883  CA  HIS A  67       4.479   5.193  13.998  1.00  3.51           C  
ATOM    884  C   HIS A  67       3.229   5.129  13.132  1.00  3.51           C  
ATOM    885  O   HIS A  67       3.179   4.371  12.160  1.00  3.51           O  
ATOM    886  CB  HIS A  67       4.217   4.614  15.397  1.00  3.51           C  
ATOM    887  CG  HIS A  67       3.841   3.174  15.457  1.00  3.51           C  
ATOM    888  ND1 HIS A  67       4.762   2.150  15.306  1.00  3.51           N  
ATOM    889  CD2 HIS A  67       2.647   2.578  15.666  1.00  3.51           C  
ATOM    890  CE1 HIS A  67       4.146   0.989  15.421  1.00  3.51           C  
ATOM    891  NE2 HIS A  67       2.862   1.218  15.640  1.00  3.51           N  
ATOM    892  H   HIS A  67       4.977   6.979  15.038  1.00  3.51           H  
ATOM    893  HA  HIS A  67       5.263   4.610  13.519  1.00  3.51           H  
ATOM    894 1HB  HIS A  67       5.108   4.748  16.009  1.00  3.51           H  
ATOM    895 2HB  HIS A  67       3.420   5.179  15.865  1.00  3.51           H  
ATOM    896  HD2 HIS A  67       1.692   3.083  15.826  1.00  3.51           H  
ATOM    897  HE1 HIS A  67       4.615   0.007  15.348  1.00  3.51           H  
ATOM    898  HE2 HIS A  67       2.149   0.514  15.768  1.00  3.51           H  
ATOM    899  N   LEU A  68       2.225   5.949  13.453  1.00  3.35           N  
ATOM    900  CA  LEU A  68       1.003   5.961  12.666  1.00  3.35           C  
ATOM    901  C   LEU A  68       1.230   6.399  11.220  1.00  3.35           C  
ATOM    902  O   LEU A  68       0.722   5.769  10.300  1.00  3.35           O  
ATOM    903  CB  LEU A  68      -0.043   6.865  13.304  1.00  3.35           C  
ATOM    904  CG  LEU A  68      -0.639   6.377  14.596  1.00  3.35           C  
ATOM    905  CD1 LEU A  68      -1.552   7.461  15.163  1.00  3.35           C  
ATOM    906  CD2 LEU A  68      -1.395   5.101  14.312  1.00  3.35           C  
ATOM    907  H   LEU A  68       2.307   6.571  14.262  1.00  3.35           H  
ATOM    908  HA  LEU A  68       0.608   4.945  12.653  1.00  3.35           H  
ATOM    909 1HB  LEU A  68       0.415   7.839  13.495  1.00  3.35           H  
ATOM    910 2HB  LEU A  68      -0.848   6.999  12.605  1.00  3.35           H  
ATOM    911  HG  LEU A  68       0.150   6.182  15.323  1.00  3.35           H  
ATOM    912 1HD1 LEU A  68      -1.992   7.115  16.096  1.00  3.35           H  
ATOM    913 2HD1 LEU A  68      -0.966   8.363  15.345  1.00  3.35           H  
ATOM    914 3HD1 LEU A  68      -2.346   7.676  14.441  1.00  3.35           H  
ATOM    915 1HD2 LEU A  68      -1.841   4.728  15.232  1.00  3.35           H  
ATOM    916 2HD2 LEU A  68      -2.180   5.310  13.581  1.00  3.35           H  
ATOM    917 3HD2 LEU A  68      -0.713   4.351  13.908  1.00  3.35           H  
ATOM    918  N   LEU A  69       2.094   7.388  11.002  1.00  3.25           N  
ATOM    919  CA  LEU A  69       2.367   7.874   9.649  1.00  3.25           C  
ATOM    920  C   LEU A  69       2.969   6.780   8.755  1.00  3.25           C  
ATOM    921  O   LEU A  69       2.753   6.771   7.542  1.00  3.25           O  
ATOM    922  CB  LEU A  69       3.295   9.087   9.732  1.00  3.25           C  
ATOM    923  CG  LEU A  69       2.658  10.361  10.336  1.00  3.25           C  
ATOM    924  CD1 LEU A  69       3.694  11.397  10.596  1.00  3.25           C  
ATOM    925  CD2 LEU A  69       1.702  10.894   9.406  1.00  3.25           C  
ATOM    926  H   LEU A  69       2.510   7.871  11.796  1.00  3.25           H  
ATOM    927  HA  LEU A  69       1.425   8.194   9.208  1.00  3.25           H  
ATOM    928 1HB  LEU A  69       4.164   8.822  10.329  1.00  3.25           H  
ATOM    929 2HB  LEU A  69       3.624   9.327   8.731  1.00  3.25           H  
ATOM    930  HG  LEU A  69       2.151  10.121  11.243  1.00  3.25           H  
ATOM    931 1HD1 LEU A  69       3.210  12.273  11.008  1.00  3.25           H  
ATOM    932 2HD1 LEU A  69       4.415  11.017  11.302  1.00  3.25           H  
ATOM    933 3HD1 LEU A  69       4.194  11.659   9.663  1.00  3.25           H  
ATOM    934 1HD2 LEU A  69       1.250  11.789   9.830  1.00  3.25           H  
ATOM    935 2HD2 LEU A  69       2.229  11.144   8.485  1.00  3.25           H  
ATOM    936 3HD2 LEU A  69       0.924  10.151   9.205  1.00  3.25           H  
ATOM    937  N   GLN A  70       3.718   5.853   9.356  1.00  3.18           N  
ATOM    938  CA  GLN A  70       4.325   4.737   8.630  1.00  3.18           C  
ATOM    939  C   GLN A  70       3.412   3.491   8.529  1.00  3.18           C  
ATOM    940  O   GLN A  70       3.797   2.488   7.921  1.00  3.18           O  
ATOM    941  CB  GLN A  70       5.626   4.331   9.324  1.00  3.18           C  
ATOM    942  CG  GLN A  70       6.704   5.383   9.293  1.00  3.18           C  
ATOM    943  CD  GLN A  70       7.934   4.965  10.074  1.00  3.18           C  
ATOM    944  OE1 GLN A  70       8.653   4.034   9.690  1.00  3.18           O  
ATOM    945  NE2 GLN A  70       8.180   5.645  11.184  1.00  3.18           N  
ATOM    946  H   GLN A  70       3.901   5.943  10.359  1.00  3.18           H  
ATOM    947  HA  GLN A  70       4.550   5.073   7.619  1.00  3.18           H  
ATOM    948 1HB  GLN A  70       5.409   4.114  10.375  1.00  3.18           H  
ATOM    949 2HB  GLN A  70       6.015   3.422   8.872  1.00  3.18           H  
ATOM    950 1HG  GLN A  70       6.994   5.566   8.260  1.00  3.18           H  
ATOM    951 2HG  GLN A  70       6.308   6.291   9.733  1.00  3.18           H  
ATOM    952 1HE2 GLN A  70       8.973   5.422  11.750  1.00  3.18           H  
ATOM    953 2HE2 GLN A  70       7.563   6.393  11.452  1.00  3.18           H  
ATOM    954  N   ASP A  71       2.242   3.541   9.176  1.00  3.10           N  
ATOM    955  CA  ASP A  71       1.265   2.449   9.259  1.00  3.10           C  
ATOM    956  C   ASP A  71       0.318   2.400   8.056  1.00  3.10           C  
ATOM    957  O   ASP A  71       0.322   3.278   7.199  1.00  3.10           O  
ATOM    958  CB  ASP A  71       0.473   2.555  10.588  1.00  3.10           C  
ATOM    959  CG  ASP A  71      -0.180   1.224  11.117  1.00  3.10           C  
ATOM    960  OD1 ASP A  71      -0.128   0.240  10.411  1.00  3.10           O  
ATOM    961  OD2 ASP A  71      -0.725   1.221  12.201  1.00  3.10           O  
ATOM    962  H   ASP A  71       1.977   4.410   9.634  1.00  3.10           H  
ATOM    963  HA  ASP A  71       1.818   1.510   9.282  1.00  3.10           H  
ATOM    964 1HB  ASP A  71       1.149   2.921  11.360  1.00  3.10           H  
ATOM    965 2HB  ASP A  71      -0.307   3.311  10.476  1.00  3.10           H  
ATOM    966  N   ARG A  72      -0.519   1.356   8.029  1.00  2.98           N  
ATOM    967  CA  ARG A  72      -1.570   1.119   7.026  1.00  2.98           C  
ATOM    968  C   ARG A  72      -2.721   2.137   7.116  1.00  2.98           C  
ATOM    969  O   ARG A  72      -3.622   2.159   6.268  1.00  2.98           O  
ATOM    970  CB  ARG A  72      -2.165  -0.281   7.187  1.00  2.98           C  
ATOM    971  CG  ARG A  72      -3.017  -0.500   8.472  1.00  2.98           C  
ATOM    972  CD  ARG A  72      -3.477  -1.941   8.620  1.00  2.98           C  
ATOM    973  NE  ARG A  72      -4.331  -2.157   9.817  1.00  2.98           N  
ATOM    974  CZ  ARG A  72      -3.890  -2.378  11.057  1.00  2.98           C  
ATOM    975  NH1 ARG A  72      -2.603  -2.404  11.334  1.00  2.98           N  
ATOM    976  NH2 ARG A  72      -4.795  -2.569  11.994  1.00  2.98           N  
ATOM    977  H   ARG A  72      -0.412   0.678   8.784  1.00  2.98           H  
ATOM    978  HA  ARG A  72      -1.117   1.196   6.037  1.00  2.98           H  
ATOM    979 1HB  ARG A  72      -2.793  -0.512   6.329  1.00  2.98           H  
ATOM    980 2HB  ARG A  72      -1.351  -1.008   7.203  1.00  2.98           H  
ATOM    981 1HG  ARG A  72      -2.423  -0.239   9.349  1.00  2.98           H  
ATOM    982 2HG  ARG A  72      -3.904   0.137   8.434  1.00  2.98           H  
ATOM    983 1HD  ARG A  72      -4.055  -2.231   7.743  1.00  2.98           H  
ATOM    984 2HD  ARG A  72      -2.599  -2.587   8.706  1.00  2.98           H  
ATOM    985  HE  ARG A  72      -5.358  -2.160   9.715  1.00  2.98           H  
ATOM    986 1HH1 ARG A  72      -1.919  -2.250  10.598  1.00  2.98           H  
ATOM    987 2HH1 ARG A  72      -2.293  -2.560  12.279  1.00  2.98           H  
ATOM    988 1HH2 ARG A  72      -5.788  -2.539  11.708  1.00  2.98           H  
ATOM    989 2HH2 ARG A  72      -4.521  -2.740  12.951  1.00  2.98           H  
ATOM    990  N   ALA A  73      -2.726   2.924   8.194  1.00  2.84           N  
ATOM    991  CA  ALA A  73      -3.761   3.912   8.467  1.00  2.84           C  
ATOM    992  C   ALA A  73      -3.919   4.861   7.279  1.00  2.84           C  
ATOM    993  O   ALA A  73      -2.947   5.292   6.653  1.00  2.84           O  
ATOM    994  CB  ALA A  73      -3.420   4.685   9.744  1.00  2.84           C  
ATOM    995  H   ALA A  73      -1.954   2.841   8.841  1.00  2.84           H  
ATOM    996  HA  ALA A  73      -4.708   3.390   8.609  1.00  2.84           H  
ATOM    997 1HB  ALA A  73      -4.208   5.410   9.956  1.00  2.84           H  
ATOM    998 2HB  ALA A  73      -3.333   3.991  10.579  1.00  2.84           H  
ATOM    999 3HB  ALA A  73      -2.470   5.216   9.614  1.00  2.84           H  
ATOM   1000  N   ALA A  74      -5.167   5.141   6.950  1.00  2.70           N  
ATOM   1001  CA  ALA A  74      -5.532   6.011   5.842  1.00  2.70           C  
ATOM   1002  C   ALA A  74      -5.751   7.422   6.360  1.00  2.70           C  
ATOM   1003  O   ALA A  74      -6.877   7.845   6.560  1.00  2.70           O  
ATOM   1004  CB  ALA A  74      -6.762   5.465   5.133  1.00  2.70           C  
ATOM   1005  H   ALA A  74      -5.893   4.782   7.565  1.00  2.70           H  
ATOM   1006  HA  ALA A  74      -4.701   6.036   5.137  1.00  2.70           H  
ATOM   1007 1HB  ALA A  74      -7.007   6.108   4.300  1.00  2.70           H  
ATOM   1008 2HB  ALA A  74      -6.551   4.460   4.765  1.00  2.70           H  
ATOM   1009 3HB  ALA A  74      -7.595   5.425   5.816  1.00  2.70           H  
ATOM   1010  N   GLU A  75      -4.687   8.144   6.646  1.00  2.61           N  
ATOM   1011  CA  GLU A  75      -4.891   9.406   7.345  1.00  2.61           C  
ATOM   1012  C   GLU A  75      -5.145  10.617   6.419  1.00  2.61           C  
ATOM   1013  O   GLU A  75      -5.410  11.751   6.858  1.00  2.61           O  
ATOM   1014  CB  GLU A  75      -3.698   9.633   8.270  1.00  2.61           C  
ATOM   1015  CG  GLU A  75      -3.565   8.538   9.312  1.00  2.61           C  
ATOM   1016  CD  GLU A  75      -2.514   8.755  10.350  1.00  2.61           C  
ATOM   1017  OE1 GLU A  75      -1.794   9.717  10.311  1.00  2.61           O  
ATOM   1018  OE2 GLU A  75      -2.452   7.937  11.219  1.00  2.61           O  
ATOM   1019  H   GLU A  75      -3.757   7.790   6.451  1.00  2.61           H  
ATOM   1020  HA  GLU A  75      -5.771   9.275   7.965  1.00  2.61           H  
ATOM   1021 1HB  GLU A  75      -2.775   9.700   7.696  1.00  2.61           H  
ATOM   1022 2HB  GLU A  75      -3.836  10.560   8.814  1.00  2.61           H  
ATOM   1023 1HG  GLU A  75      -4.507   8.371   9.790  1.00  2.61           H  
ATOM   1024 2HG  GLU A  75      -3.321   7.623   8.777  1.00  2.61           H  
ATOM   1025  N   ALA A  76      -5.065  10.359   5.115  1.00  2.59           N  
ATOM   1026  CA  ALA A  76      -5.205  11.398   4.099  1.00  2.59           C  
ATOM   1027  C   ALA A  76      -4.423  12.599   4.601  1.00  2.59           C  
ATOM   1028  O   ALA A  76      -3.426  12.415   5.303  1.00  2.59           O  
ATOM   1029  CB  ALA A  76      -6.670  11.731   3.858  1.00  2.59           C  
ATOM   1030  H   ALA A  76      -4.882   9.407   4.839  1.00  2.59           H  
ATOM   1031  HA  ALA A  76      -4.766  11.052   3.167  1.00  2.59           H  
ATOM   1032 1HB  ALA A  76      -6.755  12.500   3.107  1.00  2.59           H  
ATOM   1033 2HB  ALA A  76      -7.194  10.839   3.516  1.00  2.59           H  
ATOM   1034 3HB  ALA A  76      -7.112  12.077   4.770  1.00  2.59           H  
ATOM   1035  N   LEU A  77      -4.814  13.809   4.233  1.00  2.65           N  
ATOM   1036  CA  LEU A  77      -4.281  14.980   4.902  1.00  2.65           C  
ATOM   1037  C   LEU A  77      -5.116  16.219   4.748  1.00  2.65           C  
ATOM   1038  O   LEU A  77      -5.731  16.707   5.688  1.00  2.65           O  
ATOM   1039  CB  LEU A  77      -2.851  15.276   4.496  1.00  2.65           C  
ATOM   1040  CG  LEU A  77      -2.274  16.494   5.098  1.00  2.65           C  
ATOM   1041  CD1 LEU A  77      -2.448  16.450   6.616  1.00  2.65           C  
ATOM   1042  CD2 LEU A  77      -0.793  16.502   4.713  1.00  2.65           C  
ATOM   1043  H   LEU A  77      -5.543  13.924   3.550  1.00  2.65           H  
ATOM   1044  HA  LEU A  77      -4.251  14.747   5.968  1.00  2.65           H  
ATOM   1045 1HB  LEU A  77      -2.215  14.450   4.667  1.00  2.65           H  
ATOM   1046 2HB  LEU A  77      -2.839  15.475   3.450  1.00  2.65           H  
ATOM   1047  HG  LEU A  77      -2.765  17.382   4.720  1.00  2.65           H  
ATOM   1048 1HD1 LEU A  77      -2.027  17.315   7.058  1.00  2.65           H  
ATOM   1049 2HD1 LEU A  77      -3.508  16.421   6.839  1.00  2.65           H  
ATOM   1050 3HD1 LEU A  77      -2.006  15.622   7.020  1.00  2.65           H  
ATOM   1051 1HD2 LEU A  77      -0.294  17.354   5.137  1.00  2.65           H  
ATOM   1052 2HD2 LEU A  77      -0.318  15.601   5.084  1.00  2.65           H  
ATOM   1053 3HD2 LEU A  77      -0.699  16.529   3.633  1.00  2.65           H  
ATOM   1054  N   GLY A  78      -5.137  16.720   3.528  1.00  2.80           N  
ATOM   1055  CA  GLY A  78      -5.756  18.017   3.293  1.00  2.80           C  
ATOM   1056  C   GLY A  78      -5.069  18.797   2.178  1.00  2.80           C  
ATOM   1057  O   GLY A  78      -4.144  18.306   1.533  1.00  2.80           O  
ATOM   1058  H   GLY A  78      -4.676  16.184   2.792  1.00  2.80           H  
ATOM   1059 1HA  GLY A  78      -6.806  17.877   3.050  1.00  2.80           H  
ATOM   1060 2HA  GLY A  78      -5.721  18.599   4.214  1.00  2.80           H  
ATOM   1061  N   ALA A  79      -5.585  19.998   1.929  1.00  3.00           N  
ATOM   1062  CA  ALA A  79      -5.178  20.869   0.818  1.00  3.00           C  
ATOM   1063  C   ALA A  79      -3.981  21.807   0.993  1.00  3.00           C  
ATOM   1064  O   ALA A  79      -3.348  22.188   0.011  1.00  3.00           O  
ATOM   1065  CB  ALA A  79      -6.359  21.731   0.497  1.00  3.00           C  
ATOM   1066  H   ALA A  79      -6.332  20.318   2.529  1.00  3.00           H  
ATOM   1067  HA  ALA A  79      -4.957  20.222  -0.022  1.00  3.00           H  
ATOM   1068 1HB  ALA A  79      -6.157  22.341  -0.386  1.00  3.00           H  
ATOM   1069 2HB  ALA A  79      -7.176  21.080   0.316  1.00  3.00           H  
ATOM   1070 3HB  ALA A  79      -6.584  22.375   1.339  1.00  3.00           H  
ATOM   1071  N   ARG A  80      -3.774  22.315   2.196  1.00  3.18           N  
ATOM   1072  CA  ARG A  80      -2.785  23.367   2.535  1.00  3.18           C  
ATOM   1073  C   ARG A  80      -3.125  24.765   1.971  1.00  3.18           C  
ATOM   1074  O   ARG A  80      -2.653  25.777   2.496  1.00  3.18           O  
ATOM   1075  CB  ARG A  80      -1.356  23.033   2.070  1.00  3.18           C  
ATOM   1076  CG  ARG A  80      -0.660  21.910   2.795  1.00  3.18           C  
ATOM   1077  CD  ARG A  80       0.739  21.695   2.324  1.00  3.18           C  
ATOM   1078  NE  ARG A  80       1.412  20.606   3.057  1.00  3.18           N  
ATOM   1079  CZ  ARG A  80       1.360  19.311   2.722  1.00  3.18           C  
ATOM   1080  NH1 ARG A  80       0.672  18.910   1.678  1.00  3.18           N  
ATOM   1081  NH2 ARG A  80       2.010  18.451   3.455  1.00  3.18           N  
ATOM   1082  H   ARG A  80      -4.337  21.946   2.943  1.00  3.18           H  
ATOM   1083  HA  ARG A  80      -2.755  23.441   3.612  1.00  3.18           H  
ATOM   1084 1HB  ARG A  80      -1.317  22.824   1.014  1.00  3.18           H  
ATOM   1085 2HB  ARG A  80      -0.746  23.907   2.228  1.00  3.18           H  
ATOM   1086 1HG  ARG A  80      -0.594  22.183   3.838  1.00  3.18           H  
ATOM   1087 2HG  ARG A  80      -1.219  20.985   2.670  1.00  3.18           H  
ATOM   1088 1HD  ARG A  80       0.730  21.440   1.265  1.00  3.18           H  
ATOM   1089 2HD  ARG A  80       1.314  22.610   2.475  1.00  3.18           H  
ATOM   1090  HE  ARG A  80       1.982  20.828   3.894  1.00  3.18           H  
ATOM   1091 1HH1 ARG A  80       0.169  19.581   1.115  1.00  3.18           H  
ATOM   1092 2HH1 ARG A  80       0.646  17.931   1.444  1.00  3.18           H  
ATOM   1093 1HH2 ARG A  80       2.540  18.804   4.267  1.00  3.18           H  
ATOM   1094 2HH2 ARG A  80       1.993  17.467   3.218  1.00  3.18           H  
ATOM   1095  N   VAL A  81      -3.956  24.835   0.929  1.00  3.24           N  
ATOM   1096  CA  VAL A  81      -4.397  26.059   0.242  1.00  3.24           C  
ATOM   1097  C   VAL A  81      -3.288  27.116   0.006  1.00  3.24           C  
ATOM   1098  O   VAL A  81      -2.862  27.332  -1.129  1.00  3.24           O  
ATOM   1099  CB  VAL A  81      -5.578  26.682   1.017  1.00  3.24           C  
ATOM   1100  CG1 VAL A  81      -6.006  28.005   0.378  1.00  3.24           C  
ATOM   1101  CG2 VAL A  81      -6.738  25.692   1.014  1.00  3.24           C  
ATOM   1102  H   VAL A  81      -4.282  23.959   0.547  1.00  3.24           H  
ATOM   1103  HA  VAL A  81      -4.781  25.761  -0.736  1.00  3.24           H  
ATOM   1104  HB  VAL A  81      -5.273  26.893   2.043  1.00  3.24           H  
ATOM   1105 1HG1 VAL A  81      -6.833  28.420   0.941  1.00  3.24           H  
ATOM   1106 2HG1 VAL A  81      -5.198  28.718   0.374  1.00  3.24           H  
ATOM   1107 3HG1 VAL A  81      -6.316  27.830  -0.645  1.00  3.24           H  
ATOM   1108 1HG2 VAL A  81      -7.581  26.110   1.564  1.00  3.24           H  
ATOM   1109 2HG2 VAL A  81      -7.038  25.492  -0.018  1.00  3.24           H  
ATOM   1110 3HG2 VAL A  81      -6.426  24.768   1.478  1.00  3.24           H  
ATOM   1111  N   ASP A  82      -2.834  27.767   1.079  1.00  3.14           N  
ATOM   1112  CA  ASP A  82      -1.814  28.810   1.051  1.00  3.14           C  
ATOM   1113  C   ASP A  82      -0.437  28.300   1.507  1.00  3.14           C  
ATOM   1114  O   ASP A  82       0.501  29.083   1.660  1.00  3.14           O  
ATOM   1115  CB  ASP A  82      -2.237  29.968   1.959  1.00  3.14           C  
ATOM   1116  CG  ASP A  82      -3.505  30.681   1.489  1.00  3.14           C  
ATOM   1117  OD1 ASP A  82      -3.617  30.960   0.320  1.00  3.14           O  
ATOM   1118  OD2 ASP A  82      -4.365  30.914   2.309  1.00  3.14           O  
ATOM   1119  H   ASP A  82      -3.198  27.470   1.974  1.00  3.14           H  
ATOM   1120  HA  ASP A  82      -1.722  29.175   0.027  1.00  3.14           H  
ATOM   1121 1HB  ASP A  82      -2.408  29.588   2.966  1.00  3.14           H  
ATOM   1122 2HB  ASP A  82      -1.429  30.695   2.017  1.00  3.14           H  
ATOM   1123  N   GLY A  83      -0.317  26.987   1.702  1.00  2.88           N  
ATOM   1124  CA  GLY A  83       0.939  26.376   2.153  1.00  2.88           C  
ATOM   1125  C   GLY A  83       0.944  26.072   3.658  1.00  2.88           C  
ATOM   1126  O   GLY A  83       2.001  25.855   4.253  1.00  2.88           O  
ATOM   1127  H   GLY A  83      -1.143  26.416   1.584  1.00  2.88           H  
ATOM   1128 1HA  GLY A  83       1.109  25.457   1.594  1.00  2.88           H  
ATOM   1129 2HA  GLY A  83       1.767  27.041   1.918  1.00  2.88           H  
ATOM   1130  N   ASN A  84      -0.241  26.081   4.266  1.00  2.55           N  
ATOM   1131  CA  ASN A  84      -0.427  25.839   5.696  1.00  2.55           C  
ATOM   1132  C   ASN A  84      -1.480  24.765   5.902  1.00  2.55           C  
ATOM   1133  O   ASN A  84      -2.619  24.940   5.483  1.00  2.55           O  
ATOM   1134  CB  ASN A  84      -0.842  27.119   6.393  1.00  2.55           C  
ATOM   1135  CG  ASN A  84       0.217  28.194   6.325  1.00  2.55           C  
ATOM   1136  OD1 ASN A  84       1.244  28.129   7.010  1.00  2.55           O  
ATOM   1137  ND2 ASN A  84      -0.023  29.187   5.506  1.00  2.55           N  
ATOM   1138  H   ASN A  84      -1.070  26.226   3.696  1.00  2.55           H  
ATOM   1139  HA  ASN A  84       0.509  25.475   6.123  1.00  2.55           H  
ATOM   1140 1HB  ASN A  84      -1.755  27.500   5.933  1.00  2.55           H  
ATOM   1141 2HB  ASN A  84      -1.067  26.908   7.440  1.00  2.55           H  
ATOM   1142 1HD2 ASN A  84       0.639  29.931   5.411  1.00  2.55           H  
ATOM   1143 2HD2 ASN A  84      -0.871  29.202   4.977  1.00  2.55           H  
ATOM   1144  N   LEU A  85      -1.133  23.651   6.541  1.00  2.23           N  
ATOM   1145  CA  LEU A  85      -2.135  22.600   6.644  1.00  2.23           C  
ATOM   1146  C   LEU A  85      -3.422  23.062   7.263  1.00  2.23           C  
ATOM   1147  O   LEU A  85      -3.466  23.749   8.285  1.00  2.23           O  
ATOM   1148  CB  LEU A  85      -1.595  21.387   7.370  1.00  2.23           C  
ATOM   1149  CG  LEU A  85      -0.679  20.597   6.539  1.00  2.23           C  
ATOM   1150  CD1 LEU A  85       0.014  19.512   7.355  1.00  2.23           C  
ATOM   1151  CD2 LEU A  85      -1.548  20.003   5.445  1.00  2.23           C  
ATOM   1152  H   LEU A  85      -0.199  23.526   6.908  1.00  2.23           H  
ATOM   1153  HA  LEU A  85      -2.371  22.274   5.638  1.00  2.23           H  
ATOM   1154 1HB  LEU A  85      -1.083  21.690   8.280  1.00  2.23           H  
ATOM   1155 2HB  LEU A  85      -2.439  20.758   7.622  1.00  2.23           H  
ATOM   1156  HG  LEU A  85       0.090  21.247   6.114  1.00  2.23           H  
ATOM   1157 1HD1 LEU A  85       0.687  18.940   6.711  1.00  2.23           H  
ATOM   1158 2HD1 LEU A  85       0.571  19.974   8.144  1.00  2.23           H  
ATOM   1159 3HD1 LEU A  85      -0.694  18.857   7.788  1.00  2.23           H  
ATOM   1160 1HD2 LEU A  85      -0.946  19.426   4.767  1.00  2.23           H  
ATOM   1161 2HD2 LEU A  85      -2.305  19.374   5.900  1.00  2.23           H  
ATOM   1162 3HD2 LEU A  85      -2.045  20.784   4.902  1.00  2.23           H  
ATOM   1163  N   VAL A  86      -4.475  22.641   6.589  1.00  1.98           N  
ATOM   1164  CA  VAL A  86      -5.837  22.999   6.864  1.00  1.98           C  
ATOM   1165  C   VAL A  86      -6.578  21.945   7.657  1.00  1.98           C  
ATOM   1166  O   VAL A  86      -7.741  22.134   7.994  1.00  1.98           O  
ATOM   1167  CB  VAL A  86      -6.541  23.192   5.509  1.00  1.98           C  
ATOM   1168  CG1 VAL A  86      -5.828  24.244   4.695  1.00  1.98           C  
ATOM   1169  CG2 VAL A  86      -6.544  21.860   4.738  1.00  1.98           C  
ATOM   1170  H   VAL A  86      -4.301  22.060   5.788  1.00  1.98           H  
ATOM   1171  HA  VAL A  86      -5.840  23.939   7.419  1.00  1.98           H  
ATOM   1172  HB  VAL A  86      -7.553  23.541   5.685  1.00  1.98           H  
ATOM   1173 1HG1 VAL A  86      -6.338  24.384   3.754  1.00  1.98           H  
ATOM   1174 2HG1 VAL A  86      -5.805  25.172   5.231  1.00  1.98           H  
ATOM   1175 3HG1 VAL A  86      -4.821  23.927   4.517  1.00  1.98           H  
ATOM   1176 1HG2 VAL A  86      -7.047  22.002   3.783  1.00  1.98           H  
ATOM   1177 2HG2 VAL A  86      -5.519  21.538   4.574  1.00  1.98           H  
ATOM   1178 3HG2 VAL A  86      -7.072  21.102   5.316  1.00  1.98           H  
ATOM   1179  N   GLY A  87      -5.916  20.829   7.938  1.00  1.81           N  
ATOM   1180  CA  GLY A  87      -6.559  19.749   8.668  1.00  1.81           C  
ATOM   1181  C   GLY A  87      -5.868  18.399   8.505  1.00  1.81           C  
ATOM   1182  O   GLY A  87      -4.775  18.317   7.943  1.00  1.81           O  
ATOM   1183  H   GLY A  87      -4.956  20.737   7.647  1.00  1.81           H  
ATOM   1184 1HA  GLY A  87      -6.618  20.008   9.720  1.00  1.81           H  
ATOM   1185 2HA  GLY A  87      -7.582  19.658   8.309  1.00  1.81           H  
ATOM   1186  N   PHE A  88      -6.492  17.363   9.080  1.00  1.73           N  
ATOM   1187  CA  PHE A  88      -6.037  15.962   8.995  1.00  1.73           C  
ATOM   1188  C   PHE A  88      -7.173  15.008   9.354  1.00  1.73           C  
ATOM   1189  O   PHE A  88      -8.173  15.405   9.964  1.00  1.73           O  
ATOM   1190  CB  PHE A  88      -4.867  15.621   9.921  1.00  1.73           C  
ATOM   1191  CG  PHE A  88      -5.173  15.629  11.405  1.00  1.73           C  
ATOM   1192  CD1 PHE A  88      -5.588  14.468  12.040  1.00  1.73           C  
ATOM   1193  CD2 PHE A  88      -5.024  16.738  12.151  1.00  1.73           C  
ATOM   1194  CE1 PHE A  88      -5.859  14.449  13.395  1.00  1.73           C  
ATOM   1195  CE2 PHE A  88      -5.275  16.739  13.511  1.00  1.73           C  
ATOM   1196  CZ  PHE A  88      -5.702  15.588  14.128  1.00  1.73           C  
ATOM   1197  H   PHE A  88      -7.371  17.582   9.545  1.00  1.73           H  
ATOM   1198  HA  PHE A  88      -5.736  15.756   7.970  1.00  1.73           H  
ATOM   1199 1HB  PHE A  88      -4.499  14.627   9.662  1.00  1.73           H  
ATOM   1200 2HB  PHE A  88      -4.050  16.315   9.740  1.00  1.73           H  
ATOM   1201  HD1 PHE A  88      -5.703  13.566  11.447  1.00  1.73           H  
ATOM   1202  HD2 PHE A  88      -4.712  17.618  11.657  1.00  1.73           H  
ATOM   1203  HE1 PHE A  88      -6.193  13.532  13.875  1.00  1.73           H  
ATOM   1204  HE2 PHE A  88      -5.149  17.652  14.088  1.00  1.73           H  
ATOM   1205  HZ  PHE A  88      -5.907  15.581  15.190  1.00  1.73           H  
ATOM   1206  N   VAL A  89      -7.015  13.725   9.044  1.00  1.72           N  
ATOM   1207  CA  VAL A  89      -7.969  12.750   9.537  1.00  1.72           C  
ATOM   1208  C   VAL A  89      -7.248  11.466   9.925  1.00  1.72           C  
ATOM   1209  O   VAL A  89      -6.302  11.097   9.270  1.00  1.72           O  
ATOM   1210  CB  VAL A  89      -9.059  12.546   8.479  1.00  1.72           C  
ATOM   1211  CG1 VAL A  89      -8.420  12.159   7.206  1.00  1.72           C  
ATOM   1212  CG2 VAL A  89     -10.047  11.480   8.928  1.00  1.72           C  
ATOM   1213  H   VAL A  89      -6.239  13.376   8.475  1.00  1.72           H  
ATOM   1214  HA  VAL A  89      -8.433  13.164  10.419  1.00  1.72           H  
ATOM   1215  HB  VAL A  89      -9.582  13.487   8.339  1.00  1.72           H  
ATOM   1216 1HG1 VAL A  89      -9.163  12.046   6.434  1.00  1.72           H  
ATOM   1217 2HG1 VAL A  89      -7.720  12.932   6.914  1.00  1.72           H  
ATOM   1218 3HG1 VAL A  89      -7.889  11.220   7.347  1.00  1.72           H  
ATOM   1219 1HG2 VAL A  89     -10.827  11.365   8.184  1.00  1.72           H  
ATOM   1220 2HG2 VAL A  89      -9.531  10.530   9.062  1.00  1.72           H  
ATOM   1221 3HG2 VAL A  89     -10.486  11.773   9.862  1.00  1.72           H  
ATOM   1222  N   ILE A  90      -7.639  10.819  11.014  1.00  1.78           N  
ATOM   1223  CA  ILE A  90      -7.013   9.543  11.356  1.00  1.78           C  
ATOM   1224  C   ILE A  90      -8.011   8.412  11.203  1.00  1.78           C  
ATOM   1225  O   ILE A  90      -9.097   8.439  11.806  1.00  1.78           O  
ATOM   1226  CB  ILE A  90      -6.382   9.540  12.750  1.00  1.78           C  
ATOM   1227  CG1 ILE A  90      -5.275  10.623  12.816  1.00  1.78           C  
ATOM   1228  CG2 ILE A  90      -5.796   8.171  13.044  1.00  1.78           C  
ATOM   1229  CD1 ILE A  90      -4.716  10.890  14.199  1.00  1.78           C  
ATOM   1230  H   ILE A  90      -8.402  11.201  11.557  1.00  1.78           H  
ATOM   1231  HA  ILE A  90      -6.213   9.363  10.655  1.00  1.78           H  
ATOM   1232  HB  ILE A  90      -7.131   9.770  13.479  1.00  1.78           H  
ATOM   1233 1HG1 ILE A  90      -4.448  10.312  12.167  1.00  1.78           H  
ATOM   1234 2HG1 ILE A  90      -5.677  11.539  12.432  1.00  1.78           H  
ATOM   1235 1HG2 ILE A  90      -5.351   8.165  14.038  1.00  1.78           H  
ATOM   1236 2HG2 ILE A  90      -6.587   7.437  12.994  1.00  1.78           H  
ATOM   1237 3HG2 ILE A  90      -5.027   7.932  12.304  1.00  1.78           H  
ATOM   1238 1HD1 ILE A  90      -3.947  11.659  14.140  1.00  1.78           H  
ATOM   1239 2HD1 ILE A  90      -5.513  11.226  14.861  1.00  1.78           H  
ATOM   1240 3HD1 ILE A  90      -4.280   9.973  14.596  1.00  1.78           H  
ATOM   1241  N   PHE A  91      -7.629   7.450  10.357  1.00  1.88           N  
ATOM   1242  CA  PHE A  91      -8.474   6.338   9.944  1.00  1.88           C  
ATOM   1243  C   PHE A  91      -7.793   4.971  10.020  1.00  1.88           C  
ATOM   1244  O   PHE A  91      -6.712   4.772   9.454  1.00  1.88           O  
ATOM   1245  CB  PHE A  91      -8.832   6.518   8.504  1.00  1.88           C  
ATOM   1246  CG  PHE A  91      -9.844   5.649   8.012  1.00  1.88           C  
ATOM   1247  CD1 PHE A  91     -11.035   6.147   7.865  1.00  1.88           C  
ATOM   1248  CD2 PHE A  91      -9.635   4.368   7.729  1.00  1.88           C  
ATOM   1249  CE1 PHE A  91     -12.063   5.469   7.400  1.00  1.88           C  
ATOM   1250  CE2 PHE A  91     -10.646   3.642   7.289  1.00  1.88           C  
ATOM   1251  CZ  PHE A  91     -11.889   4.215   7.094  1.00  1.88           C  
ATOM   1252  H   PHE A  91      -6.707   7.527   9.952  1.00  1.88           H  
ATOM   1253  HA  PHE A  91      -9.353   6.338  10.569  1.00  1.88           H  
ATOM   1254 1HB  PHE A  91      -9.118   7.548   8.312  1.00  1.88           H  
ATOM   1255 2HB  PHE A  91      -7.960   6.316   7.944  1.00  1.88           H  
ATOM   1256  HD1 PHE A  91     -11.127   7.124   8.126  1.00  1.88           H  
ATOM   1257  HD2 PHE A  91      -8.652   3.923   7.873  1.00  1.88           H  
ATOM   1258  HE1 PHE A  91     -13.024   5.943   7.285  1.00  1.88           H  
ATOM   1259  HE2 PHE A  91     -10.471   2.602   7.093  1.00  1.88           H  
ATOM   1260  HZ  PHE A  91     -12.719   3.654   6.716  1.00  1.88           H  
ATOM   1261  N   TYR A  92      -8.444   3.997  10.636  1.00  2.04           N  
ATOM   1262  CA  TYR A  92      -7.830   2.681  10.735  1.00  2.04           C  
ATOM   1263  C   TYR A  92      -8.590   1.578   9.994  1.00  2.04           C  
ATOM   1264  O   TYR A  92      -9.812   1.630   9.837  1.00  2.04           O  
ATOM   1265  CB  TYR A  92      -7.717   2.281  12.191  1.00  2.04           C  
ATOM   1266  CG  TYR A  92      -6.870   3.175  13.020  1.00  2.04           C  
ATOM   1267  CD1 TYR A  92      -7.455   4.256  13.637  1.00  2.04           C  
ATOM   1268  CD2 TYR A  92      -5.525   2.921  13.187  1.00  2.04           C  
ATOM   1269  CE1 TYR A  92      -6.707   5.084  14.436  1.00  2.04           C  
ATOM   1270  CE2 TYR A  92      -4.769   3.753  13.985  1.00  2.04           C  
ATOM   1271  CZ  TYR A  92      -5.360   4.834  14.614  1.00  2.04           C  
ATOM   1272  OH  TYR A  92      -4.622   5.663  15.427  1.00  2.04           O  
ATOM   1273  H   TYR A  92      -9.359   4.194  11.043  1.00  2.04           H  
ATOM   1274  HA  TYR A  92      -6.830   2.727  10.309  1.00  2.04           H  
ATOM   1275 1HB  TYR A  92      -8.713   2.252  12.634  1.00  2.04           H  
ATOM   1276 2HB  TYR A  92      -7.302   1.277  12.247  1.00  2.04           H  
ATOM   1277  HD1 TYR A  92      -8.523   4.451  13.500  1.00  2.04           H  
ATOM   1278  HD2 TYR A  92      -5.064   2.061  12.699  1.00  2.04           H  
ATOM   1279  HE1 TYR A  92      -7.187   5.931  14.932  1.00  2.04           H  
ATOM   1280  HE2 TYR A  92      -3.714   3.543  14.123  1.00  2.04           H  
ATOM   1281  HH  TYR A  92      -5.201   6.333  15.805  1.00  2.04           H  
ATOM   1282  N   ASP A  93      -7.824   0.577   9.532  1.00  2.27           N  
ATOM   1283  CA  ASP A  93      -8.348  -0.669   8.954  1.00  2.27           C  
ATOM   1284  C   ASP A  93      -8.447  -1.703  10.080  1.00  2.27           C  
ATOM   1285  O   ASP A  93      -7.418  -2.237  10.531  1.00  2.27           O  
ATOM   1286  CB  ASP A  93      -7.444  -1.165   7.818  1.00  2.27           C  
ATOM   1287  CG  ASP A  93      -7.943  -2.453   7.069  1.00  2.27           C  
ATOM   1288  OD1 ASP A  93      -8.748  -3.179   7.594  1.00  2.27           O  
ATOM   1289  OD2 ASP A  93      -7.513  -2.660   5.941  1.00  2.27           O  
ATOM   1290  H   ASP A  93      -6.826   0.660   9.646  1.00  2.27           H  
ATOM   1291  HA  ASP A  93      -9.350  -0.488   8.559  1.00  2.27           H  
ATOM   1292 1HB  ASP A  93      -7.330  -0.369   7.098  1.00  2.27           H  
ATOM   1293 2HB  ASP A  93      -6.464  -1.367   8.207  1.00  2.27           H  
ATOM   1294  N   LEU A  94      -9.661  -1.888  10.598  1.00  2.60           N  
ATOM   1295  CA  LEU A  94      -9.917  -2.721  11.761  1.00  2.60           C  
ATOM   1296  C   LEU A  94     -10.737  -3.986  11.436  1.00  2.60           C  
ATOM   1297  O   LEU A  94     -11.875  -3.871  10.989  1.00  2.60           O  
ATOM   1298  CB  LEU A  94     -10.696  -1.888  12.778  1.00  2.60           C  
ATOM   1299  CG  LEU A  94     -10.006  -0.577  13.190  1.00  2.60           C  
ATOM   1300  CD1 LEU A  94     -10.912   0.203  14.118  1.00  2.60           C  
ATOM   1301  CD2 LEU A  94      -8.678  -0.892  13.847  1.00  2.60           C  
ATOM   1302  H   LEU A  94     -10.452  -1.446  10.134  1.00  2.60           H  
ATOM   1303  HA  LEU A  94      -8.963  -2.976  12.206  1.00  2.60           H  
ATOM   1304 1HB  LEU A  94     -11.663  -1.625  12.341  1.00  2.60           H  
ATOM   1305 2HB  LEU A  94     -10.867  -2.486  13.675  1.00  2.60           H  
ATOM   1306  HG  LEU A  94      -9.840   0.035  12.305  1.00  2.60           H  
ATOM   1307 1HD1 LEU A  94     -10.439   1.150  14.398  1.00  2.60           H  
ATOM   1308 2HD1 LEU A  94     -11.850   0.406  13.608  1.00  2.60           H  
ATOM   1309 3HD1 LEU A  94     -11.111  -0.380  15.016  1.00  2.60           H  
ATOM   1310 1HD2 LEU A  94      -8.181   0.032  14.135  1.00  2.60           H  
ATOM   1311 2HD2 LEU A  94      -8.850  -1.501  14.734  1.00  2.60           H  
ATOM   1312 3HD2 LEU A  94      -8.049  -1.440  13.146  1.00  2.60           H  
ATOM   1313  N   PRO A  95     -10.197  -5.200  11.603  1.00  2.99           N  
ATOM   1314  CA  PRO A  95     -10.926  -6.441  11.420  1.00  2.99           C  
ATOM   1315  C   PRO A  95     -12.082  -6.498  12.419  1.00  2.99           C  
ATOM   1316  O   PRO A  95     -11.944  -6.022  13.546  1.00  2.99           O  
ATOM   1317  CB  PRO A  95      -9.869  -7.504  11.737  1.00  2.99           C  
ATOM   1318  CG  PRO A  95      -8.541  -6.814  11.463  1.00  2.99           C  
ATOM   1319  CD  PRO A  95      -8.761  -5.366  11.867  1.00  2.99           C  
ATOM   1320  HA  PRO A  95     -11.282  -6.527  10.399  1.00  2.99           H  
ATOM   1321 1HB  PRO A  95      -9.978  -7.843  12.775  1.00  2.99           H  
ATOM   1322 2HB  PRO A  95     -10.035  -8.382  11.093  1.00  2.99           H  
ATOM   1323 1HG  PRO A  95      -7.739  -7.297  12.042  1.00  2.99           H  
ATOM   1324 2HG  PRO A  95      -8.273  -6.914  10.402  1.00  2.99           H  
ATOM   1325 1HD  PRO A  95      -8.535  -5.211  12.935  1.00  2.99           H  
ATOM   1326 2HD  PRO A  95      -8.152  -4.726  11.199  1.00  2.99           H  
ATOM   1327  N   GLU A  96     -13.192  -7.113  12.017  1.00  3.38           N  
ATOM   1328  CA  GLU A  96     -14.340  -7.327  12.891  1.00  3.38           C  
ATOM   1329  C   GLU A  96     -14.488  -8.827  13.227  1.00  3.38           C  
ATOM   1330  O   GLU A  96     -14.999  -9.595  12.396  1.00  3.38           O  
ATOM   1331  CB  GLU A  96     -15.618  -6.799  12.253  1.00  3.38           C  
ATOM   1332  CG  GLU A  96     -16.833  -6.989  13.130  1.00  3.38           C  
ATOM   1333  CD  GLU A  96     -18.080  -6.364  12.588  1.00  3.38           C  
ATOM   1334  OE1 GLU A  96     -18.536  -6.774  11.552  1.00  3.38           O  
ATOM   1335  OE2 GLU A  96     -18.577  -5.440  13.204  1.00  3.38           O  
ATOM   1336  H   GLU A  96     -13.248  -7.430  11.059  1.00  3.38           H  
ATOM   1337  HA  GLU A  96     -14.203  -6.728  13.781  1.00  3.38           H  
ATOM   1338 1HB  GLU A  96     -15.509  -5.736  12.035  1.00  3.38           H  
ATOM   1339 2HB  GLU A  96     -15.790  -7.313  11.303  1.00  3.38           H  
ATOM   1340 1HG  GLU A  96     -16.998  -8.060  13.208  1.00  3.38           H  
ATOM   1341 2HG  GLU A  96     -16.622  -6.604  14.126  1.00  3.38           H  
ATOM   1342  N   PRO A  97     -14.093  -9.266  14.450  1.00  3.67           N  
ATOM   1343  CA  PRO A  97     -14.040 -10.647  14.934  1.00  3.67           C  
ATOM   1344  C   PRO A  97     -15.354 -11.407  14.898  1.00  3.67           C  
ATOM   1345  O   PRO A  97     -15.354 -12.638  14.900  1.00  3.67           O  
ATOM   1346  CB  PRO A  97     -13.630 -10.472  16.402  1.00  3.67           C  
ATOM   1347  CG  PRO A  97     -12.902  -9.176  16.452  1.00  3.67           C  
ATOM   1348  CD  PRO A  97     -13.598  -8.296  15.461  1.00  3.67           C  
ATOM   1349  HA  PRO A  97     -13.267 -11.192  14.380  1.00  3.67           H  
ATOM   1350 1HB  PRO A  97     -14.524 -10.489  17.043  1.00  3.67           H  
ATOM   1351 2HB  PRO A  97     -13.002 -11.320  16.711  1.00  3.67           H  
ATOM   1352 1HG  PRO A  97     -12.930  -8.765  17.473  1.00  3.67           H  
ATOM   1353 2HG  PRO A  97     -11.840  -9.330  16.204  1.00  3.67           H  
ATOM   1354 1HD  PRO A  97     -14.429  -7.743  15.927  1.00  3.67           H  
ATOM   1355 2HD  PRO A  97     -12.818  -7.647  15.068  1.00  3.67           H  
ATOM   1356  N   VAL A  98     -16.469 -10.697  14.861  1.00  3.76           N  
ATOM   1357  CA  VAL A  98     -17.758 -11.361  14.869  1.00  3.76           C  
ATOM   1358  C   VAL A  98     -18.313 -11.624  13.468  1.00  3.76           C  
ATOM   1359  O   VAL A  98     -19.338 -12.296  13.329  1.00  3.76           O  
ATOM   1360  CB  VAL A  98     -18.733 -10.560  15.749  1.00  3.76           C  
ATOM   1361  CG1 VAL A  98     -18.180 -10.482  17.163  1.00  3.76           C  
ATOM   1362  CG2 VAL A  98     -18.879  -9.165  15.222  1.00  3.76           C  
ATOM   1363  H   VAL A  98     -16.438  -9.688  14.842  1.00  3.76           H  
ATOM   1364  HA  VAL A  98     -17.628 -12.328  15.355  1.00  3.76           H  
ATOM   1365  HB  VAL A  98     -19.700 -11.062  15.773  1.00  3.76           H  
ATOM   1366 1HG1 VAL A  98     -18.869  -9.917  17.793  1.00  3.76           H  
ATOM   1367 2HG1 VAL A  98     -18.065 -11.489  17.564  1.00  3.76           H  
ATOM   1368 3HG1 VAL A  98     -17.212  -9.983  17.148  1.00  3.76           H  
ATOM   1369 1HG2 VAL A  98     -19.560  -8.603  15.855  1.00  3.76           H  
ATOM   1370 2HG2 VAL A  98     -17.908  -8.686  15.225  1.00  3.76           H  
ATOM   1371 3HG2 VAL A  98     -19.265  -9.191  14.226  1.00  3.76           H  
ATOM   1372  N   THR A  99     -17.637 -11.100  12.438  1.00  3.62           N  
ATOM   1373  CA  THR A  99     -18.035 -11.355  11.056  1.00  3.62           C  
ATOM   1374  C   THR A  99     -16.864 -11.914  10.238  1.00  3.62           C  
ATOM   1375  O   THR A  99     -17.073 -12.565   9.214  1.00  3.62           O  
ATOM   1376  CB  THR A  99     -18.587 -10.090  10.373  1.00  3.62           C  
ATOM   1377  OG1 THR A  99     -17.570  -9.092  10.344  1.00  3.62           O  
ATOM   1378  CG2 THR A  99     -19.787  -9.554  11.092  1.00  3.62           C  
ATOM   1379  H   THR A  99     -16.803 -10.546  12.612  1.00  3.62           H  
ATOM   1380  HA  THR A  99     -18.824 -12.105  11.056  1.00  3.62           H  
ATOM   1381  HB  THR A  99     -18.881 -10.334   9.358  1.00  3.62           H  
ATOM   1382  HG1 THR A  99     -17.949  -8.227  10.634  1.00  3.62           H  
ATOM   1383 1HG2 THR A  99     -20.150  -8.666  10.575  1.00  3.62           H  
ATOM   1384 2HG2 THR A  99     -20.570 -10.310  11.114  1.00  3.62           H  
ATOM   1385 3HG2 THR A  99     -19.515  -9.289  12.086  1.00  3.62           H  
ATOM   1386  N   GLY A 100     -15.631 -11.664  10.700  1.00  3.30           N  
ATOM   1387  CA  GLY A 100     -14.425 -12.063   9.974  1.00  3.30           C  
ATOM   1388  C   GLY A 100     -14.143 -11.123   8.802  1.00  3.30           C  
ATOM   1389  O   GLY A 100     -13.493 -11.503   7.825  1.00  3.30           O  
ATOM   1390  H   GLY A 100     -15.520 -11.122  11.548  1.00  3.30           H  
ATOM   1391 1HA  GLY A 100     -13.579 -12.055  10.661  1.00  3.30           H  
ATOM   1392 2HA  GLY A 100     -14.539 -13.082   9.612  1.00  3.30           H  
ATOM   1393  N   LEU A 101     -14.679  -9.911   8.887  1.00  2.92           N  
ATOM   1394  CA  LEU A 101     -14.556  -8.930   7.807  1.00  2.92           C  
ATOM   1395  C   LEU A 101     -13.677  -7.744   8.155  1.00  2.92           C  
ATOM   1396  O   LEU A 101     -13.460  -7.436   9.321  1.00  2.92           O  
ATOM   1397  CB  LEU A 101     -15.941  -8.428   7.415  1.00  2.92           C  
ATOM   1398  CG  LEU A 101     -16.926  -9.516   6.986  1.00  2.92           C  
ATOM   1399  CD1 LEU A 101     -18.273  -8.887   6.729  1.00  2.92           C  
ATOM   1400  CD2 LEU A 101     -16.400 -10.218   5.751  1.00  2.92           C  
ATOM   1401  H   LEU A 101     -15.165  -9.673   9.758  1.00  2.92           H  
ATOM   1402  HA  LEU A 101     -14.119  -9.429   6.943  1.00  2.92           H  
ATOM   1403 1HB  LEU A 101     -16.374  -7.906   8.269  1.00  2.92           H  
ATOM   1404 2HB  LEU A 101     -15.840  -7.717   6.595  1.00  2.92           H  
ATOM   1405  HG  LEU A 101     -17.036 -10.239   7.784  1.00  2.92           H  
ATOM   1406 1HD1 LEU A 101     -18.985  -9.657   6.436  1.00  2.92           H  
ATOM   1407 2HD1 LEU A 101     -18.622  -8.395   7.638  1.00  2.92           H  
ATOM   1408 3HD1 LEU A 101     -18.184  -8.154   5.933  1.00  2.92           H  
ATOM   1409 1HD2 LEU A 101     -17.102 -10.997   5.451  1.00  2.92           H  
ATOM   1410 2HD2 LEU A 101     -16.289  -9.497   4.942  1.00  2.92           H  
ATOM   1411 3HD2 LEU A 101     -15.431 -10.669   5.974  1.00  2.92           H  
ATOM   1412  N   ARG A 102     -13.141  -7.067   7.148  1.00  2.58           N  
ATOM   1413  CA  ARG A 102     -12.409  -5.839   7.441  1.00  2.58           C  
ATOM   1414  C   ARG A 102     -13.375  -4.663   7.454  1.00  2.58           C  
ATOM   1415  O   ARG A 102     -14.323  -4.624   6.652  1.00  2.58           O  
ATOM   1416  CB  ARG A 102     -11.311  -5.581   6.430  1.00  2.58           C  
ATOM   1417  CG  ARG A 102     -10.207  -6.622   6.396  1.00  2.58           C  
ATOM   1418  CD  ARG A 102      -9.034  -6.167   5.573  1.00  2.58           C  
ATOM   1419  NE  ARG A 102      -9.362  -5.925   4.164  1.00  2.58           N  
ATOM   1420  CZ  ARG A 102      -9.360  -6.856   3.191  1.00  2.58           C  
ATOM   1421  NH1 ARG A 102      -9.068  -8.112   3.469  1.00  2.58           N  
ATOM   1422  NH2 ARG A 102      -9.647  -6.501   1.953  1.00  2.58           N  
ATOM   1423  H   ARG A 102     -13.282  -7.365   6.192  1.00  2.58           H  
ATOM   1424  HA  ARG A 102     -11.952  -5.912   8.421  1.00  2.58           H  
ATOM   1425 1HB  ARG A 102     -11.742  -5.533   5.434  1.00  2.58           H  
ATOM   1426 2HB  ARG A 102     -10.840  -4.612   6.641  1.00  2.58           H  
ATOM   1427 1HG  ARG A 102      -9.856  -6.796   7.415  1.00  2.58           H  
ATOM   1428 2HG  ARG A 102     -10.589  -7.553   5.977  1.00  2.58           H  
ATOM   1429 1HD  ARG A 102      -8.653  -5.231   5.990  1.00  2.58           H  
ATOM   1430 2HD  ARG A 102      -8.251  -6.920   5.614  1.00  2.58           H  
ATOM   1431  HE  ARG A 102      -9.590  -4.972   3.896  1.00  2.58           H  
ATOM   1432 1HH1 ARG A 102      -8.846  -8.382   4.417  1.00  2.58           H  
ATOM   1433 2HH1 ARG A 102      -9.066  -8.803   2.733  1.00  2.58           H  
ATOM   1434 1HH2 ARG A 102      -9.860  -5.512   1.735  1.00  2.58           H  
ATOM   1435 2HH2 ARG A 102      -9.649  -7.185   1.215  1.00  2.58           H  
ATOM   1436  N   ALA A 103     -13.099  -3.671   8.296  1.00  2.33           N  
ATOM   1437  CA  ALA A 103     -13.904  -2.461   8.329  1.00  2.33           C  
ATOM   1438  C   ALA A 103     -13.042  -1.233   8.499  1.00  2.33           C  
ATOM   1439  O   ALA A 103     -11.968  -1.281   9.101  1.00  2.33           O  
ATOM   1440  CB  ALA A 103     -14.879  -2.523   9.475  1.00  2.33           C  
ATOM   1441  H   ALA A 103     -12.353  -3.770   8.986  1.00  2.33           H  
ATOM   1442  HA  ALA A 103     -14.446  -2.372   7.388  1.00  2.33           H  
ATOM   1443 1HB  ALA A 103     -15.465  -1.616   9.482  1.00  2.33           H  
ATOM   1444 2HB  ALA A 103     -15.524  -3.392   9.352  1.00  2.33           H  
ATOM   1445 3HB  ALA A 103     -14.327  -2.607  10.412  1.00  2.33           H  
ATOM   1446  N   GLY A 104     -13.509  -0.123   7.963  1.00  2.18           N  
ATOM   1447  CA  GLY A 104     -12.784   1.104   8.138  1.00  2.18           C  
ATOM   1448  C   GLY A 104     -13.371   1.950   9.264  1.00  2.18           C  
ATOM   1449  O   GLY A 104     -14.585   1.936   9.482  1.00  2.18           O  
ATOM   1450  H   GLY A 104     -14.396  -0.109   7.458  1.00  2.18           H  
ATOM   1451 1HA  GLY A 104     -11.732   0.892   8.334  1.00  2.18           H  
ATOM   1452 2HA  GLY A 104     -12.835   1.634   7.202  1.00  2.18           H  
ATOM   1453  N   GLN A 105     -12.529   2.727   9.939  1.00  2.10           N  
ATOM   1454  CA  GLN A 105     -13.034   3.607  10.982  1.00  2.10           C  
ATOM   1455  C   GLN A 105     -12.283   4.922  11.116  1.00  2.10           C  
ATOM   1456  O   GLN A 105     -11.058   4.943  11.228  1.00  2.10           O  
ATOM   1457  CB  GLN A 105     -12.986   2.859  12.311  1.00  2.10           C  
ATOM   1458  CG  GLN A 105     -13.530   3.599  13.511  1.00  2.10           C  
ATOM   1459  CD  GLN A 105     -13.595   2.669  14.700  1.00  2.10           C  
ATOM   1460  OE1 GLN A 105     -14.271   1.633  14.637  1.00  2.10           O  
ATOM   1461  NE2 GLN A 105     -12.904   3.001  15.783  1.00  2.10           N  
ATOM   1462  H   GLN A 105     -11.527   2.654   9.756  1.00  2.10           H  
ATOM   1463  HA  GLN A 105     -14.068   3.846  10.749  1.00  2.10           H  
ATOM   1464 1HB  GLN A 105     -13.538   1.922  12.214  1.00  2.10           H  
ATOM   1465 2HB  GLN A 105     -11.949   2.606  12.528  1.00  2.10           H  
ATOM   1466 1HG  GLN A 105     -12.852   4.423  13.762  1.00  2.10           H  
ATOM   1467 2HG  GLN A 105     -14.519   3.992  13.301  1.00  2.10           H  
ATOM   1468 1HE2 GLN A 105     -12.910   2.411  16.585  1.00  2.10           H  
ATOM   1469 2HE2 GLN A 105     -12.359   3.884  15.811  1.00  2.10           H  
ATOM   1470  N   VAL A 106     -13.045   6.017  11.172  1.00  2.06           N  
ATOM   1471  CA  VAL A 106     -12.487   7.347  11.382  1.00  2.06           C  
ATOM   1472  C   VAL A 106     -12.538   7.667  12.857  1.00  2.06           C  
ATOM   1473  O   VAL A 106     -13.618   7.721  13.454  1.00  2.06           O  
ATOM   1474  CB  VAL A 106     -13.306   8.473  10.699  1.00  2.06           C  
ATOM   1475  CG1 VAL A 106     -12.676   9.784  11.023  1.00  2.06           C  
ATOM   1476  CG2 VAL A 106     -13.375   8.349   9.221  1.00  2.06           C  
ATOM   1477  H   VAL A 106     -14.049   5.912  11.071  1.00  2.06           H  
ATOM   1478  HA  VAL A 106     -11.454   7.372  11.037  1.00  2.06           H  
ATOM   1479  HB  VAL A 106     -14.300   8.459  11.106  1.00  2.06           H  
ATOM   1480 1HG1 VAL A 106     -13.256  10.564  10.568  1.00  2.06           H  
ATOM   1481 2HG1 VAL A 106     -12.645   9.936  12.100  1.00  2.06           H  
ATOM   1482 3HG1 VAL A 106     -11.664   9.799  10.629  1.00  2.06           H  
ATOM   1483 1HG2 VAL A 106     -13.966   9.168   8.815  1.00  2.06           H  
ATOM   1484 2HG2 VAL A 106     -12.405   8.428   8.847  1.00  2.06           H  
ATOM   1485 3HG2 VAL A 106     -13.829   7.399   8.953  1.00  2.06           H  
ATOM   1486  N   ASP A 107     -11.380   7.891  13.453  1.00  2.03           N  
ATOM   1487  CA  ASP A 107     -11.365   8.240  14.862  1.00  2.03           C  
ATOM   1488  C   ASP A 107     -11.193   9.727  15.077  1.00  2.03           C  
ATOM   1489  O   ASP A 107     -11.737  10.284  16.034  1.00  2.03           O  
ATOM   1490  CB  ASP A 107     -10.317   7.465  15.641  1.00  2.03           C  
ATOM   1491  CG  ASP A 107     -10.628   5.974  15.711  1.00  2.03           C  
ATOM   1492  OD1 ASP A 107     -11.733   5.607  16.101  1.00  2.03           O  
ATOM   1493  OD2 ASP A 107      -9.768   5.202  15.417  1.00  2.03           O  
ATOM   1494  H   ASP A 107     -10.520   7.850  12.908  1.00  2.03           H  
ATOM   1495  HA  ASP A 107     -12.324   7.964  15.289  1.00  2.03           H  
ATOM   1496 1HB  ASP A 107      -9.344   7.599  15.164  1.00  2.03           H  
ATOM   1497 2HB  ASP A 107     -10.244   7.866  16.654  1.00  2.03           H  
ATOM   1498  N   HIS A 108     -10.437  10.380  14.196  1.00  2.03           N  
ATOM   1499  CA  HIS A 108     -10.164  11.791  14.434  1.00  2.03           C  
ATOM   1500  C   HIS A 108     -10.276  12.632  13.176  1.00  2.03           C  
ATOM   1501  O   HIS A 108      -9.663  12.306  12.169  1.00  2.03           O  
ATOM   1502  CB  HIS A 108      -8.745  11.949  14.998  1.00  2.03           C  
ATOM   1503  CG  HIS A 108      -8.503  11.103  16.231  1.00  2.03           C  
ATOM   1504  ND1 HIS A 108      -8.998  11.442  17.455  1.00  2.03           N  
ATOM   1505  CD2 HIS A 108      -7.820   9.941  16.411  1.00  2.03           C  
ATOM   1506  CE1 HIS A 108      -8.645  10.536  18.345  1.00  2.03           C  
ATOM   1507  NE2 HIS A 108      -7.925   9.609  17.737  1.00  2.03           N  
ATOM   1508  H   HIS A 108     -10.029   9.877  13.405  1.00  2.03           H  
ATOM   1509  HA  HIS A 108     -10.875  12.191  15.158  1.00  2.03           H  
ATOM   1510 1HB  HIS A 108      -8.021  11.691  14.240  1.00  2.03           H  
ATOM   1511 2HB  HIS A 108      -8.574  12.988  15.256  1.00  2.03           H  
ATOM   1512  HD1 HIS A 108      -9.561  12.261  17.622  1.00  2.03           H  
ATOM   1513  HD2 HIS A 108      -7.261   9.292  15.742  1.00  2.03           H  
ATOM   1514  HE1 HIS A 108      -8.952  10.638  19.385  1.00  2.03           H  
ATOM   1515  N   ILE A 109     -11.038  13.724  13.233  1.00  2.04           N  
ATOM   1516  CA  ILE A 109     -11.112  14.667  12.109  1.00  2.04           C  
ATOM   1517  C   ILE A 109     -10.811  16.065  12.611  1.00  2.04           C  
ATOM   1518  O   ILE A 109     -11.405  16.513  13.596  1.00  2.04           O  
ATOM   1519  CB  ILE A 109     -12.493  14.719  11.402  1.00  2.04           C  
ATOM   1520  CG1 ILE A 109     -12.887  13.394  10.852  1.00  2.04           C  
ATOM   1521  CG2 ILE A 109     -12.460  15.738  10.237  1.00  2.04           C  
ATOM   1522  CD1 ILE A 109     -14.285  13.388  10.331  1.00  2.04           C  
ATOM   1523  H   ILE A 109     -11.552  13.924  14.081  1.00  2.04           H  
ATOM   1524  HA  ILE A 109     -10.356  14.404  11.368  1.00  2.04           H  
ATOM   1525  HB  ILE A 109     -13.255  15.019  12.119  1.00  2.04           H  
ATOM   1526 1HG1 ILE A 109     -12.227  13.132  10.044  1.00  2.04           H  
ATOM   1527 2HG1 ILE A 109     -12.810  12.648  11.636  1.00  2.04           H  
ATOM   1528 1HG2 ILE A 109     -13.431  15.760   9.765  1.00  2.04           H  
ATOM   1529 2HG2 ILE A 109     -12.221  16.730  10.606  1.00  2.04           H  
ATOM   1530 3HG2 ILE A 109     -11.706  15.432   9.507  1.00  2.04           H  
ATOM   1531 1HD1 ILE A 109     -14.534  12.404   9.948  1.00  2.04           H  
ATOM   1532 2HD1 ILE A 109     -14.955  13.645  11.140  1.00  2.04           H  
ATOM   1533 3HD1 ILE A 109     -14.383  14.121   9.530  1.00  2.04           H  
ATOM   1534  N   TYR A 110      -9.924  16.764  11.926  1.00  2.08           N  
ATOM   1535  CA  TYR A 110      -9.619  18.131  12.299  1.00  2.08           C  
ATOM   1536  C   TYR A 110      -9.514  19.047  11.103  1.00  2.08           C  
ATOM   1537  O   TYR A 110      -8.858  18.719  10.115  1.00  2.08           O  
ATOM   1538  CB  TYR A 110      -8.312  18.203  13.067  1.00  2.08           C  
ATOM   1539  CG  TYR A 110      -7.892  19.622  13.384  1.00  2.08           C  
ATOM   1540  CD1 TYR A 110      -8.542  20.353  14.371  1.00  2.08           C  
ATOM   1541  CD2 TYR A 110      -6.860  20.197  12.660  1.00  2.08           C  
ATOM   1542  CE1 TYR A 110      -8.171  21.661  14.607  1.00  2.08           C  
ATOM   1543  CE2 TYR A 110      -6.495  21.501  12.897  1.00  2.08           C  
ATOM   1544  CZ  TYR A 110      -7.147  22.232  13.851  1.00  2.08           C  
ATOM   1545  OH  TYR A 110      -6.786  23.546  14.059  1.00  2.08           O  
ATOM   1546  H   TYR A 110      -9.429  16.328  11.147  1.00  2.08           H  
ATOM   1547  HA  TYR A 110     -10.424  18.506  12.929  1.00  2.08           H  
ATOM   1548 1HB  TYR A 110      -8.370  17.630  13.975  1.00  2.08           H  
ATOM   1549 2HB  TYR A 110      -7.561  17.766  12.448  1.00  2.08           H  
ATOM   1550  HD1 TYR A 110      -9.352  19.904  14.943  1.00  2.08           H  
ATOM   1551  HD2 TYR A 110      -6.352  19.618  11.897  1.00  2.08           H  
ATOM   1552  HE1 TYR A 110      -8.684  22.245  15.369  1.00  2.08           H  
ATOM   1553  HE2 TYR A 110      -5.698  21.963  12.322  1.00  2.08           H  
ATOM   1554  HH  TYR A 110      -5.965  23.731  13.589  1.00  2.08           H  
ATOM   1555  N   VAL A 111     -10.177  20.196  11.209  1.00  2.14           N  
ATOM   1556  CA  VAL A 111     -10.098  21.256  10.214  1.00  2.14           C  
ATOM   1557  C   VAL A 111      -9.747  22.566  10.901  1.00  2.14           C  
ATOM   1558  O   VAL A 111     -10.357  22.942  11.910  1.00  2.14           O  
ATOM   1559  CB  VAL A 111     -11.400  21.394   9.402  1.00  2.14           C  
ATOM   1560  CG1 VAL A 111     -11.292  22.565   8.405  1.00  2.14           C  
ATOM   1561  CG2 VAL A 111     -11.641  20.110   8.621  1.00  2.14           C  
ATOM   1562  H   VAL A 111     -10.725  20.355  12.041  1.00  2.14           H  
ATOM   1563  HA  VAL A 111      -9.303  21.013   9.515  1.00  2.14           H  
ATOM   1564  HB  VAL A 111     -12.233  21.592  10.071  1.00  2.14           H  
ATOM   1565 1HG1 VAL A 111     -12.211  22.647   7.831  1.00  2.14           H  
ATOM   1566 2HG1 VAL A 111     -11.124  23.495   8.940  1.00  2.14           H  
ATOM   1567 3HG1 VAL A 111     -10.456  22.383   7.727  1.00  2.14           H  
ATOM   1568 1HG2 VAL A 111     -12.543  20.225   8.044  1.00  2.14           H  
ATOM   1569 2HG2 VAL A 111     -10.799  19.936   7.952  1.00  2.14           H  
ATOM   1570 3HG2 VAL A 111     -11.744  19.267   9.297  1.00  2.14           H  
ATOM   1571  N   HIS A 112      -8.754  23.254  10.360  1.00  2.24           N  
ATOM   1572  CA  HIS A 112      -8.305  24.513  10.921  1.00  2.24           C  
ATOM   1573  C   HIS A 112      -9.430  25.521  10.920  1.00  2.24           C  
ATOM   1574  O   HIS A 112     -10.178  25.638   9.950  1.00  2.24           O  
ATOM   1575  CB  HIS A 112      -7.113  25.069  10.146  1.00  2.24           C  
ATOM   1576  CG  HIS A 112      -6.472  26.282  10.790  1.00  2.24           C  
ATOM   1577  ND1 HIS A 112      -7.027  27.555  10.724  1.00  2.24           N  
ATOM   1578  CD2 HIS A 112      -5.326  26.409  11.504  1.00  2.24           C  
ATOM   1579  CE1 HIS A 112      -6.241  28.407  11.372  1.00  2.24           C  
ATOM   1580  NE2 HIS A 112      -5.205  27.737  11.851  1.00  2.24           N  
ATOM   1581  H   HIS A 112      -8.311  22.883   9.526  1.00  2.24           H  
ATOM   1582  HA  HIS A 112      -8.000  24.364  11.953  1.00  2.24           H  
ATOM   1583 1HB  HIS A 112      -6.350  24.289  10.046  1.00  2.24           H  
ATOM   1584 2HB  HIS A 112      -7.433  25.335   9.146  1.00  2.24           H  
ATOM   1585  HD2 HIS A 112      -4.628  25.608  11.753  1.00  2.24           H  
ATOM   1586  HE1 HIS A 112      -6.416  29.481  11.486  1.00  2.24           H  
ATOM   1587  HE2 HIS A 112      -4.443  28.136  12.386  1.00  2.24           H  
ATOM   1588  N   HIS A 113      -9.515  26.295  11.993  1.00  2.37           N  
ATOM   1589  CA  HIS A 113     -10.568  27.289  12.179  1.00  2.37           C  
ATOM   1590  C   HIS A 113     -10.865  28.132  10.941  1.00  2.37           C  
ATOM   1591  O   HIS A 113     -12.028  28.276  10.551  1.00  2.37           O  
ATOM   1592  CB  HIS A 113     -10.185  28.233  13.322  1.00  2.37           C  
ATOM   1593  CG  HIS A 113     -11.204  29.303  13.618  1.00  2.37           C  
ATOM   1594  ND1 HIS A 113     -12.388  29.047  14.290  1.00  2.37           N  
ATOM   1595  CD2 HIS A 113     -11.213  30.626  13.329  1.00  2.37           C  
ATOM   1596  CE1 HIS A 113     -13.077  30.172  14.404  1.00  2.37           C  
ATOM   1597  NE2 HIS A 113     -12.387  31.144  13.831  1.00  2.37           N  
ATOM   1598  H   HIS A 113      -8.838  26.164  12.731  1.00  2.37           H  
ATOM   1599  HA  HIS A 113     -11.484  26.785  12.458  1.00  2.37           H  
ATOM   1600 1HB  HIS A 113     -10.024  27.655  14.230  1.00  2.37           H  
ATOM   1601 2HB  HIS A 113      -9.243  28.728  13.075  1.00  2.37           H  
ATOM   1602  HD2 HIS A 113     -10.431  31.177  12.795  1.00  2.37           H  
ATOM   1603  HE1 HIS A 113     -14.047  30.279  14.888  1.00  2.37           H  
ATOM   1604  HE2 HIS A 113     -12.667  32.111  13.764  1.00  2.37           H  
ATOM   1605  N   ASP A 114      -9.823  28.649  10.292  1.00  2.51           N  
ATOM   1606  CA  ASP A 114      -9.978  29.571   9.168  1.00  2.51           C  
ATOM   1607  C   ASP A 114     -10.654  28.959   7.942  1.00  2.51           C  
ATOM   1608  O   ASP A 114     -11.056  29.687   7.028  1.00  2.51           O  
ATOM   1609  CB  ASP A 114      -8.627  30.160   8.763  1.00  2.51           C  
ATOM   1610  CG  ASP A 114      -8.084  31.171   9.791  1.00  2.51           C  
ATOM   1611  OD1 ASP A 114      -8.831  31.586  10.649  1.00  2.51           O  
ATOM   1612  OD2 ASP A 114      -6.926  31.507   9.711  1.00  2.51           O  
ATOM   1613  H   ASP A 114      -8.880  28.398  10.592  1.00  2.51           H  
ATOM   1614  HA  ASP A 114     -10.606  30.395   9.507  1.00  2.51           H  
ATOM   1615 1HB  ASP A 114      -7.905  29.350   8.646  1.00  2.51           H  
ATOM   1616 2HB  ASP A 114      -8.720  30.652   7.797  1.00  2.51           H  
ATOM   1617  N   HIS A 115     -10.724  27.631   7.882  1.00  2.65           N  
ATOM   1618  CA  HIS A 115     -11.299  26.963   6.736  1.00  2.65           C  
ATOM   1619  C   HIS A 115     -12.534  26.126   7.083  1.00  2.65           C  
ATOM   1620  O   HIS A 115     -13.062  25.393   6.232  1.00  2.65           O  
ATOM   1621  CB  HIS A 115     -10.237  26.080   6.109  1.00  2.65           C  
ATOM   1622  CG  HIS A 115      -9.009  26.836   5.652  1.00  2.65           C  
ATOM   1623  ND1 HIS A 115      -9.001  27.700   4.552  1.00  2.65           N  
ATOM   1624  CD2 HIS A 115      -7.759  26.864   6.158  1.00  2.65           C  
ATOM   1625  CE1 HIS A 115      -7.773  28.197   4.407  1.00  2.65           C  
ATOM   1626  NE2 HIS A 115      -7.012  27.710   5.365  1.00  2.65           N  
ATOM   1627  H   HIS A 115     -10.404  27.063   8.666  1.00  2.65           H  
ATOM   1628  HA  HIS A 115     -11.607  27.701   6.008  1.00  2.65           H  
ATOM   1629 1HB  HIS A 115      -9.929  25.310   6.825  1.00  2.65           H  
ATOM   1630 2HB  HIS A 115     -10.661  25.591   5.252  1.00  2.65           H  
ATOM   1631  HD2 HIS A 115      -7.402  26.314   7.025  1.00  2.65           H  
ATOM   1632  HE1 HIS A 115      -7.449  28.894   3.630  1.00  2.65           H  
ATOM   1633  HE2 HIS A 115      -6.029  27.920   5.501  1.00  2.65           H  
ATOM   1634  N   ARG A 116     -13.017  26.233   8.315  1.00  2.73           N  
ATOM   1635  CA  ARG A 116     -14.183  25.444   8.671  1.00  2.73           C  
ATOM   1636  C   ARG A 116     -15.368  25.917   7.849  1.00  2.73           C  
ATOM   1637  O   ARG A 116     -15.528  27.109   7.592  1.00  2.73           O  
ATOM   1638  CB  ARG A 116     -14.468  25.510  10.157  1.00  2.73           C  
ATOM   1639  CG  ARG A 116     -13.429  24.782  10.996  1.00  2.73           C  
ATOM   1640  CD  ARG A 116     -13.691  24.882  12.437  1.00  2.73           C  
ATOM   1641  NE  ARG A 116     -12.627  24.263  13.222  1.00  2.73           N  
ATOM   1642  CZ  ARG A 116     -12.535  24.335  14.561  1.00  2.73           C  
ATOM   1643  NH1 ARG A 116     -13.448  24.990  15.254  1.00  2.73           N  
ATOM   1644  NH2 ARG A 116     -11.528  23.756  15.179  1.00  2.73           N  
ATOM   1645  H   ARG A 116     -12.591  26.862   9.001  1.00  2.73           H  
ATOM   1646  HA  ARG A 116     -13.983  24.403   8.425  1.00  2.73           H  
ATOM   1647 1HB  ARG A 116     -14.475  26.552  10.480  1.00  2.73           H  
ATOM   1648 2HB  ARG A 116     -15.448  25.084  10.372  1.00  2.73           H  
ATOM   1649 1HG  ARG A 116     -13.409  23.729  10.724  1.00  2.73           H  
ATOM   1650 2HG  ARG A 116     -12.460  25.213  10.799  1.00  2.73           H  
ATOM   1651 1HD  ARG A 116     -13.760  25.933  12.721  1.00  2.73           H  
ATOM   1652 2HD  ARG A 116     -14.626  24.379  12.672  1.00  2.73           H  
ATOM   1653  HE  ARG A 116     -11.879  23.750  12.717  1.00  2.73           H  
ATOM   1654 1HH1 ARG A 116     -14.218  25.437  14.777  1.00  2.73           H  
ATOM   1655 2HH1 ARG A 116     -13.376  25.048  16.258  1.00  2.73           H  
ATOM   1656 1HH2 ARG A 116     -10.826  23.255  14.639  1.00  2.73           H  
ATOM   1657 2HH2 ARG A 116     -11.453  23.822  16.179  1.00  2.73           H  
ATOM   1658  N   GLY A 117     -16.190  24.976   7.402  1.00  2.75           N  
ATOM   1659  CA  GLY A 117     -17.351  25.316   6.589  1.00  2.75           C  
ATOM   1660  C   GLY A 117     -17.063  25.255   5.083  1.00  2.75           C  
ATOM   1661  O   GLY A 117     -17.987  25.302   4.274  1.00  2.75           O  
ATOM   1662  H   GLY A 117     -16.015  24.012   7.641  1.00  2.75           H  
ATOM   1663 1HA  GLY A 117     -18.169  24.636   6.829  1.00  2.75           H  
ATOM   1664 2HA  GLY A 117     -17.691  26.318   6.850  1.00  2.75           H  
ATOM   1665  N   LYS A 118     -15.790  25.077   4.697  1.00  2.70           N  
ATOM   1666  CA  LYS A 118     -15.428  25.012   3.275  1.00  2.70           C  
ATOM   1667  C   LYS A 118     -15.537  23.602   2.688  1.00  2.70           C  
ATOM   1668  O   LYS A 118     -15.179  23.374   1.534  1.00  2.70           O  
ATOM   1669  CB  LYS A 118     -14.023  25.551   3.034  1.00  2.70           C  
ATOM   1670  CG  LYS A 118     -13.865  27.031   3.317  1.00  2.70           C  
ATOM   1671  CD  LYS A 118     -12.461  27.495   2.986  1.00  2.70           C  
ATOM   1672  CE  LYS A 118     -12.265  28.965   3.315  1.00  2.70           C  
ATOM   1673  NZ  LYS A 118     -10.878  29.400   3.047  1.00  2.70           N  
ATOM   1674  H   LYS A 118     -15.038  25.056   5.389  1.00  2.70           H  
ATOM   1675  HA  LYS A 118     -16.122  25.646   2.724  1.00  2.70           H  
ATOM   1676 1HB  LYS A 118     -13.315  25.017   3.671  1.00  2.70           H  
ATOM   1677 2HB  LYS A 118     -13.733  25.369   2.000  1.00  2.70           H  
ATOM   1678 1HG  LYS A 118     -14.585  27.598   2.728  1.00  2.70           H  
ATOM   1679 2HG  LYS A 118     -14.057  27.216   4.378  1.00  2.70           H  
ATOM   1680 1HD  LYS A 118     -11.743  26.908   3.552  1.00  2.70           H  
ATOM   1681 2HD  LYS A 118     -12.264  27.343   1.924  1.00  2.70           H  
ATOM   1682 1HE  LYS A 118     -12.946  29.566   2.718  1.00  2.70           H  
ATOM   1683 2HE  LYS A 118     -12.486  29.125   4.370  1.00  2.70           H  
ATOM   1684 1HZ  LYS A 118     -10.776  30.372   3.287  1.00  2.70           H  
ATOM   1685 2HZ  LYS A 118     -10.215  28.831   3.618  1.00  2.70           H  
ATOM   1686 3HZ  LYS A 118     -10.659  29.269   2.068  1.00  2.70           H  
ATOM   1687  N   GLY A 119     -15.998  22.651   3.496  1.00  2.61           N  
ATOM   1688  CA  GLY A 119     -16.175  21.269   3.056  1.00  2.61           C  
ATOM   1689  C   GLY A 119     -14.942  20.378   3.181  1.00  2.61           C  
ATOM   1690  O   GLY A 119     -14.973  19.231   2.738  1.00  2.61           O  
ATOM   1691  H   GLY A 119     -16.269  22.915   4.429  1.00  2.61           H  
ATOM   1692 1HA  GLY A 119     -16.993  20.825   3.624  1.00  2.61           H  
ATOM   1693 2HA  GLY A 119     -16.502  21.275   2.017  1.00  2.61           H  
ATOM   1694  N   ILE A 120     -13.882  20.862   3.826  1.00  2.48           N  
ATOM   1695  CA  ILE A 120     -12.667  20.059   3.939  1.00  2.48           C  
ATOM   1696  C   ILE A 120     -12.902  18.763   4.703  1.00  2.48           C  
ATOM   1697  O   ILE A 120     -12.460  17.708   4.263  1.00  2.48           O  
ATOM   1698  CB  ILE A 120     -11.543  20.833   4.639  1.00  2.48           C  
ATOM   1699  CG1 ILE A 120     -11.074  21.969   3.772  1.00  2.48           C  
ATOM   1700  CG2 ILE A 120     -10.369  19.889   4.948  1.00  2.48           C  
ATOM   1701  CD1 ILE A 120     -10.202  22.895   4.506  1.00  2.48           C  
ATOM   1702  H   ILE A 120     -13.907  21.804   4.186  1.00  2.48           H  
ATOM   1703  HA  ILE A 120     -12.334  19.806   2.939  1.00  2.48           H  
ATOM   1704  HB  ILE A 120     -11.916  21.256   5.568  1.00  2.48           H  
ATOM   1705 1HG1 ILE A 120     -10.521  21.571   2.935  1.00  2.48           H  
ATOM   1706 2HG1 ILE A 120     -11.938  22.522   3.392  1.00  2.48           H  
ATOM   1707 1HG2 ILE A 120      -9.579  20.445   5.456  1.00  2.48           H  
ATOM   1708 2HG2 ILE A 120     -10.710  19.081   5.593  1.00  2.48           H  
ATOM   1709 3HG2 ILE A 120      -9.980  19.469   4.021  1.00  2.48           H  
ATOM   1710 1HD1 ILE A 120      -9.874  23.700   3.847  1.00  2.48           H  
ATOM   1711 2HD1 ILE A 120     -10.759  23.305   5.345  1.00  2.48           H  
ATOM   1712 3HD1 ILE A 120      -9.352  22.351   4.872  1.00  2.48           H  
ATOM   1713  N   ALA A 121     -13.606  18.821   5.837  1.00  2.35           N  
ATOM   1714  CA  ALA A 121     -13.853  17.595   6.599  1.00  2.35           C  
ATOM   1715  C   ALA A 121     -14.628  16.591   5.766  1.00  2.35           C  
ATOM   1716  O   ALA A 121     -14.370  15.383   5.824  1.00  2.35           O  
ATOM   1717  CB  ALA A 121     -14.645  17.896   7.851  1.00  2.35           C  
ATOM   1718  H   ALA A 121     -13.953  19.707   6.165  1.00  2.35           H  
ATOM   1719  HA  ALA A 121     -12.897  17.157   6.869  1.00  2.35           H  
ATOM   1720 1HB  ALA A 121     -14.812  16.978   8.397  1.00  2.35           H  
ATOM   1721 2HB  ALA A 121     -14.110  18.589   8.479  1.00  2.35           H  
ATOM   1722 3HB  ALA A 121     -15.600  18.331   7.574  1.00  2.35           H  
ATOM   1723  N   LYS A 122     -15.574  17.086   4.971  1.00  2.23           N  
ATOM   1724  CA  LYS A 122     -16.360  16.196   4.147  1.00  2.23           C  
ATOM   1725  C   LYS A 122     -15.465  15.562   3.125  1.00  2.23           C  
ATOM   1726  O   LYS A 122     -15.502  14.349   2.931  1.00  2.23           O  
ATOM   1727  CB  LYS A 122     -17.519  16.914   3.461  1.00  2.23           C  
ATOM   1728  CG  LYS A 122     -18.378  15.966   2.639  1.00  2.23           C  
ATOM   1729  CD  LYS A 122     -19.611  16.633   2.074  1.00  2.23           C  
ATOM   1730  CE  LYS A 122     -20.503  15.616   1.347  1.00  2.23           C  
ATOM   1731  NZ  LYS A 122     -19.910  15.138   0.030  1.00  2.23           N  
ATOM   1732  H   LYS A 122     -15.734  18.081   4.933  1.00  2.23           H  
ATOM   1733  HA  LYS A 122     -16.750  15.397   4.766  1.00  2.23           H  
ATOM   1734 1HB  LYS A 122     -18.142  17.413   4.195  1.00  2.23           H  
ATOM   1735 2HB  LYS A 122     -17.125  17.677   2.787  1.00  2.23           H  
ATOM   1736 1HG  LYS A 122     -17.783  15.560   1.813  1.00  2.23           H  
ATOM   1737 2HG  LYS A 122     -18.687  15.147   3.262  1.00  2.23           H  
ATOM   1738 1HD  LYS A 122     -20.184  17.088   2.887  1.00  2.23           H  
ATOM   1739 2HD  LYS A 122     -19.314  17.414   1.375  1.00  2.23           H  
ATOM   1740 1HE  LYS A 122     -20.652  14.753   1.998  1.00  2.23           H  
ATOM   1741 2HE  LYS A 122     -21.468  16.079   1.151  1.00  2.23           H  
ATOM   1742 1HZ  LYS A 122     -20.537  14.480  -0.396  1.00  2.23           H  
ATOM   1743 2HZ  LYS A 122     -19.780  15.919  -0.586  1.00  2.23           H  
ATOM   1744 3HZ  LYS A 122     -18.992  14.663   0.149  1.00  2.23           H  
ATOM   1745  N   ALA A 123     -14.646  16.380   2.474  1.00  2.14           N  
ATOM   1746  CA  ALA A 123     -13.745  15.890   1.458  1.00  2.14           C  
ATOM   1747  C   ALA A 123     -12.799  14.844   2.046  1.00  2.14           C  
ATOM   1748  O   ALA A 123     -12.535  13.817   1.427  1.00  2.14           O  
ATOM   1749  CB  ALA A 123     -12.987  17.050   0.845  1.00  2.14           C  
ATOM   1750  H   ALA A 123     -14.659  17.379   2.684  1.00  2.14           H  
ATOM   1751  HA  ALA A 123     -14.344  15.406   0.682  1.00  2.14           H  
ATOM   1752 1HB  ALA A 123     -12.337  16.691   0.056  1.00  2.14           H  
ATOM   1753 2HB  ALA A 123     -13.694  17.767   0.431  1.00  2.14           H  
ATOM   1754 3HB  ALA A 123     -12.397  17.537   1.619  1.00  2.14           H  
ATOM   1755  N   LEU A 124     -12.325  15.062   3.281  1.00  2.09           N  
ATOM   1756  CA  LEU A 124     -11.439  14.075   3.882  1.00  2.09           C  
ATOM   1757  C   LEU A 124     -12.173  12.751   4.059  1.00  2.09           C  
ATOM   1758  O   LEU A 124     -11.636  11.694   3.720  1.00  2.09           O  
ATOM   1759  CB  LEU A 124     -10.912  14.582   5.234  1.00  2.09           C  
ATOM   1760  CG  LEU A 124      -9.893  15.757   5.180  1.00  2.09           C  
ATOM   1761  CD1 LEU A 124      -9.624  16.296   6.605  1.00  2.09           C  
ATOM   1762  CD2 LEU A 124      -8.600  15.274   4.567  1.00  2.09           C  
ATOM   1763  H   LEU A 124     -12.549  15.923   3.774  1.00  2.09           H  
ATOM   1764  HA  LEU A 124     -10.596  13.907   3.220  1.00  2.09           H  
ATOM   1765 1HB  LEU A 124     -11.763  14.919   5.822  1.00  2.09           H  
ATOM   1766 2HB  LEU A 124     -10.455  13.764   5.753  1.00  2.09           H  
ATOM   1767  HG  LEU A 124     -10.301  16.558   4.573  1.00  2.09           H  
ATOM   1768 1HD1 LEU A 124      -8.909  17.123   6.553  1.00  2.09           H  
ATOM   1769 2HD1 LEU A 124     -10.552  16.650   7.045  1.00  2.09           H  
ATOM   1770 3HD1 LEU A 124      -9.213  15.509   7.219  1.00  2.09           H  
ATOM   1771 1HD2 LEU A 124      -7.918  16.103   4.521  1.00  2.09           H  
ATOM   1772 2HD2 LEU A 124      -8.176  14.484   5.172  1.00  2.09           H  
ATOM   1773 3HD2 LEU A 124      -8.784  14.905   3.577  1.00  2.09           H  
ATOM   1774  N   ILE A 125     -13.435  12.796   4.498  1.00  2.07           N  
ATOM   1775  CA  ILE A 125     -14.155  11.543   4.668  1.00  2.07           C  
ATOM   1776  C   ILE A 125     -14.428  10.888   3.320  1.00  2.07           C  
ATOM   1777  O   ILE A 125     -14.306   9.667   3.200  1.00  2.07           O  
ATOM   1778  CB  ILE A 125     -15.484  11.655   5.424  1.00  2.07           C  
ATOM   1779  CG1 ILE A 125     -15.291  12.047   6.872  1.00  2.07           C  
ATOM   1780  CG2 ILE A 125     -16.146  10.298   5.401  1.00  2.07           C  
ATOM   1781  CD1 ILE A 125     -16.614  12.344   7.525  1.00  2.07           C  
ATOM   1782  H   ILE A 125     -13.865  13.688   4.756  1.00  2.07           H  
ATOM   1783  HA  ILE A 125     -13.525  10.870   5.241  1.00  2.07           H  
ATOM   1784  HB  ILE A 125     -16.128  12.402   4.947  1.00  2.07           H  
ATOM   1785 1HG1 ILE A 125     -14.786  11.253   7.419  1.00  2.07           H  
ATOM   1786 2HG1 ILE A 125     -14.674  12.951   6.914  1.00  2.07           H  
ATOM   1787 1HG2 ILE A 125     -17.066  10.374   5.936  1.00  2.07           H  
ATOM   1788 2HG2 ILE A 125     -16.332   9.995   4.370  1.00  2.07           H  
ATOM   1789 3HG2 ILE A 125     -15.501   9.564   5.887  1.00  2.07           H  
ATOM   1790 1HD1 ILE A 125     -16.470  12.649   8.548  1.00  2.07           H  
ATOM   1791 2HD1 ILE A 125     -17.098  13.123   6.973  1.00  2.07           H  
ATOM   1792 3HD1 ILE A 125     -17.238  11.457   7.502  1.00  2.07           H  
ATOM   1793  N   ASP A 126     -14.835  11.678   2.314  1.00  2.09           N  
ATOM   1794  CA  ASP A 126     -15.127  11.126   0.993  1.00  2.09           C  
ATOM   1795  C   ASP A 126     -13.899  10.419   0.423  1.00  2.09           C  
ATOM   1796  O   ASP A 126     -14.018   9.328  -0.134  1.00  2.09           O  
ATOM   1797  CB  ASP A 126     -15.605  12.221   0.025  1.00  2.09           C  
ATOM   1798  CG  ASP A 126     -17.069  12.737   0.304  1.00  2.09           C  
ATOM   1799  OD1 ASP A 126     -17.782  12.093   1.032  1.00  2.09           O  
ATOM   1800  OD2 ASP A 126     -17.452  13.775  -0.234  1.00  2.09           O  
ATOM   1801  H   ASP A 126     -14.932  12.678   2.477  1.00  2.09           H  
ATOM   1802  HA  ASP A 126     -15.926  10.393   1.096  1.00  2.09           H  
ATOM   1803 1HB  ASP A 126     -14.921  13.067   0.093  1.00  2.09           H  
ATOM   1804 2HB  ASP A 126     -15.553  11.843  -0.998  1.00  2.09           H  
ATOM   1805  N   VAL A 127     -12.708  10.986   0.632  1.00  2.13           N  
ATOM   1806  CA  VAL A 127     -11.491  10.324   0.175  1.00  2.13           C  
ATOM   1807  C   VAL A 127     -11.316   8.988   0.865  1.00  2.13           C  
ATOM   1808  O   VAL A 127     -10.981   7.985   0.227  1.00  2.13           O  
ATOM   1809  CB  VAL A 127     -10.247  11.198   0.423  1.00  2.13           C  
ATOM   1810  CG1 VAL A 127      -8.984  10.399   0.185  1.00  2.13           C  
ATOM   1811  CG2 VAL A 127     -10.265  12.355  -0.537  1.00  2.13           C  
ATOM   1812  H   VAL A 127     -12.648  11.899   1.088  1.00  2.13           H  
ATOM   1813  HA  VAL A 127     -11.580  10.153  -0.899  1.00  2.13           H  
ATOM   1814  HB  VAL A 127     -10.249  11.556   1.457  1.00  2.13           H  
ATOM   1815 1HG1 VAL A 127      -8.117  11.037   0.360  1.00  2.13           H  
ATOM   1816 2HG1 VAL A 127      -8.964   9.555   0.876  1.00  2.13           H  
ATOM   1817 3HG1 VAL A 127      -8.971  10.034  -0.842  1.00  2.13           H  
ATOM   1818 1HG2 VAL A 127      -9.388  12.963  -0.372  1.00  2.13           H  
ATOM   1819 2HG2 VAL A 127     -10.258  11.977  -1.558  1.00  2.13           H  
ATOM   1820 3HG2 VAL A 127     -11.158  12.946  -0.382  1.00  2.13           H  
ATOM   1821  N   LEU A 128     -11.549   8.961   2.167  1.00  2.21           N  
ATOM   1822  CA  LEU A 128     -11.409   7.728   2.906  1.00  2.21           C  
ATOM   1823  C   LEU A 128     -12.445   6.703   2.448  1.00  2.21           C  
ATOM   1824  O   LEU A 128     -12.146   5.509   2.360  1.00  2.21           O  
ATOM   1825  CB  LEU A 128     -11.519   8.056   4.378  1.00  2.21           C  
ATOM   1826  CG  LEU A 128     -10.367   8.918   4.810  1.00  2.21           C  
ATOM   1827  CD1 LEU A 128     -10.557   9.362   6.172  1.00  2.21           C  
ATOM   1828  CD2 LEU A 128      -9.119   8.176   4.655  1.00  2.21           C  
ATOM   1829  H   LEU A 128     -11.809   9.822   2.656  1.00  2.21           H  
ATOM   1830  HA  LEU A 128     -10.418   7.323   2.714  1.00  2.21           H  
ATOM   1831 1HB  LEU A 128     -12.448   8.584   4.566  1.00  2.21           H  
ATOM   1832 2HB  LEU A 128     -11.503   7.135   4.953  1.00  2.21           H  
ATOM   1833  HG  LEU A 128     -10.314   9.789   4.176  1.00  2.21           H  
ATOM   1834 1HD1 LEU A 128      -9.731   9.952   6.441  1.00  2.21           H  
ATOM   1835 2HD1 LEU A 128     -11.479   9.935   6.251  1.00  2.21           H  
ATOM   1836 3HD1 LEU A 128     -10.598   8.553   6.789  1.00  2.21           H  
ATOM   1837 1HD2 LEU A 128      -8.298   8.826   4.941  1.00  2.21           H  
ATOM   1838 2HD2 LEU A 128      -9.139   7.294   5.292  1.00  2.21           H  
ATOM   1839 3HD2 LEU A 128      -9.001   7.881   3.623  1.00  2.21           H  
ATOM   1840  N   ALA A 129     -13.660   7.165   2.137  1.00  2.32           N  
ATOM   1841  CA  ALA A 129     -14.692   6.272   1.634  1.00  2.32           C  
ATOM   1842  C   ALA A 129     -14.261   5.673   0.294  1.00  2.32           C  
ATOM   1843  O   ALA A 129     -14.451   4.477   0.057  1.00  2.32           O  
ATOM   1844  CB  ALA A 129     -16.010   7.009   1.498  1.00  2.32           C  
ATOM   1845  H   ALA A 129     -13.866   8.153   2.263  1.00  2.32           H  
ATOM   1846  HA  ALA A 129     -14.813   5.458   2.341  1.00  2.32           H  
ATOM   1847 1HB  ALA A 129     -16.775   6.325   1.140  1.00  2.32           H  
ATOM   1848 2HB  ALA A 129     -16.299   7.413   2.471  1.00  2.32           H  
ATOM   1849 3HB  ALA A 129     -15.894   7.824   0.790  1.00  2.32           H  
ATOM   1850  N   ASP A 130     -13.633   6.480  -0.575  1.00  2.44           N  
ATOM   1851  CA  ASP A 130     -13.165   5.940  -1.847  1.00  2.44           C  
ATOM   1852  C   ASP A 130     -12.107   4.870  -1.589  1.00  2.44           C  
ATOM   1853  O   ASP A 130     -12.125   3.806  -2.217  1.00  2.44           O  
ATOM   1854  CB  ASP A 130     -12.576   7.036  -2.749  1.00  2.44           C  
ATOM   1855  CG  ASP A 130     -13.616   8.008  -3.381  1.00  2.44           C  
ATOM   1856  OD1 ASP A 130     -14.796   7.730  -3.353  1.00  2.44           O  
ATOM   1857  OD2 ASP A 130     -13.191   9.014  -3.912  1.00  2.44           O  
ATOM   1858  H   ASP A 130     -13.514   7.470  -0.357  1.00  2.44           H  
ATOM   1859  HA  ASP A 130     -14.008   5.476  -2.361  1.00  2.44           H  
ATOM   1860 1HB  ASP A 130     -11.876   7.631  -2.163  1.00  2.44           H  
ATOM   1861 2HB  ASP A 130     -12.005   6.568  -3.551  1.00  2.44           H  
ATOM   1862  N   LYS A 131     -11.228   5.118  -0.608  1.00  2.55           N  
ATOM   1863  CA  LYS A 131     -10.196   4.142  -0.275  1.00  2.55           C  
ATOM   1864  C   LYS A 131     -10.843   2.867   0.252  1.00  2.55           C  
ATOM   1865  O   LYS A 131     -10.364   1.763  -0.017  1.00  2.55           O  
ATOM   1866  CB  LYS A 131      -9.189   4.705   0.737  1.00  2.55           C  
ATOM   1867  CG  LYS A 131      -8.266   5.779   0.162  1.00  2.55           C  
ATOM   1868  CD  LYS A 131      -7.252   6.263   1.190  1.00  2.55           C  
ATOM   1869  CE  LYS A 131      -6.376   7.377   0.626  1.00  2.55           C  
ATOM   1870  NZ  LYS A 131      -5.575   6.921  -0.551  1.00  2.55           N  
ATOM   1871  H   LYS A 131     -11.256   6.018  -0.124  1.00  2.55           H  
ATOM   1872  HA  LYS A 131      -9.652   3.894  -1.188  1.00  2.55           H  
ATOM   1873 1HB  LYS A 131      -9.724   5.135   1.580  1.00  2.55           H  
ATOM   1874 2HB  LYS A 131      -8.569   3.895   1.122  1.00  2.55           H  
ATOM   1875 1HG  LYS A 131      -7.740   5.371  -0.705  1.00  2.55           H  
ATOM   1876 2HG  LYS A 131      -8.867   6.625  -0.167  1.00  2.55           H  
ATOM   1877 1HD  LYS A 131      -7.785   6.640   2.053  1.00  2.55           H  
ATOM   1878 2HD  LYS A 131      -6.622   5.431   1.507  1.00  2.55           H  
ATOM   1879 1HE  LYS A 131      -7.009   8.201   0.320  1.00  2.55           H  
ATOM   1880 2HE  LYS A 131      -5.695   7.724   1.405  1.00  2.55           H  
ATOM   1881 1HZ  LYS A 131      -5.014   7.688  -0.892  1.00  2.55           H  
ATOM   1882 2HZ  LYS A 131      -4.970   6.160  -0.286  1.00  2.55           H  
ATOM   1883 3HZ  LYS A 131      -6.202   6.610  -1.285  1.00  2.55           H  
ATOM   1884  N   ALA A 132     -11.937   3.012   0.998  1.00  2.64           N  
ATOM   1885  CA  ALA A 132     -12.644   1.862   1.518  1.00  2.64           C  
ATOM   1886  C   ALA A 132     -13.150   0.975   0.408  1.00  2.64           C  
ATOM   1887  O   ALA A 132     -13.106  -0.257   0.504  1.00  2.64           O  
ATOM   1888  CB  ALA A 132     -13.802   2.311   2.392  1.00  2.64           C  
ATOM   1889  H   ALA A 132     -12.268   3.949   1.229  1.00  2.64           H  
ATOM   1890  HA  ALA A 132     -11.931   1.278   2.072  1.00  2.64           H  
ATOM   1891 1HB  ALA A 132     -14.311   1.448   2.802  1.00  2.64           H  
ATOM   1892 2HB  ALA A 132     -13.427   2.938   3.195  1.00  2.64           H  
ATOM   1893 3HB  ALA A 132     -14.501   2.876   1.806  1.00  2.64           H  
ATOM   1894  N   GLU A 133     -13.620   1.584  -0.678  1.00  2.68           N  
ATOM   1895  CA  GLU A 133     -14.066   0.745  -1.772  1.00  2.68           C  
ATOM   1896  C   GLU A 133     -12.862   0.042  -2.414  1.00  2.68           C  
ATOM   1897  O   GLU A 133     -12.903  -1.164  -2.671  1.00  2.68           O  
ATOM   1898  CB  GLU A 133     -14.848   1.557  -2.813  1.00  2.68           C  
ATOM   1899  CG  GLU A 133     -16.214   2.061  -2.328  1.00  2.68           C  
ATOM   1900  CD  GLU A 133     -17.020   2.776  -3.406  1.00  2.68           C  
ATOM   1901  OE1 GLU A 133     -16.526   2.926  -4.501  1.00  2.68           O  
ATOM   1902  OE2 GLU A 133     -18.135   3.157  -3.130  1.00  2.68           O  
ATOM   1903  H   GLU A 133     -13.678   2.604  -0.715  1.00  2.68           H  
ATOM   1904  HA  GLU A 133     -14.733  -0.016  -1.372  1.00  2.68           H  
ATOM   1905 1HB  GLU A 133     -14.258   2.428  -3.106  1.00  2.68           H  
ATOM   1906 2HB  GLU A 133     -15.005   0.952  -3.705  1.00  2.68           H  
ATOM   1907 1HG  GLU A 133     -16.790   1.214  -1.958  1.00  2.68           H  
ATOM   1908 2HG  GLU A 133     -16.048   2.745  -1.492  1.00  2.68           H  
ATOM   1909  N   GLU A 134     -11.747   0.769  -2.568  1.00  2.67           N  
ATOM   1910  CA  GLU A 134     -10.534   0.217  -3.190  1.00  2.67           C  
ATOM   1911  C   GLU A 134      -9.954  -0.956  -2.399  1.00  2.67           C  
ATOM   1912  O   GLU A 134      -9.445  -1.919  -2.977  1.00  2.67           O  
ATOM   1913  CB  GLU A 134      -9.446   1.296  -3.316  1.00  2.67           C  
ATOM   1914  CG  GLU A 134      -9.725   2.395  -4.338  1.00  2.67           C  
ATOM   1915  CD  GLU A 134      -8.665   3.491  -4.332  1.00  2.67           C  
ATOM   1916  OE1 GLU A 134      -7.838   3.498  -3.445  1.00  2.67           O  
ATOM   1917  OE2 GLU A 134      -8.684   4.315  -5.219  1.00  2.67           O  
ATOM   1918  H   GLU A 134     -11.772   1.756  -2.303  1.00  2.67           H  
ATOM   1919  HA  GLU A 134     -10.792  -0.139  -4.184  1.00  2.67           H  
ATOM   1920 1HB  GLU A 134      -9.300   1.772  -2.354  1.00  2.67           H  
ATOM   1921 2HB  GLU A 134      -8.503   0.824  -3.586  1.00  2.67           H  
ATOM   1922 1HG  GLU A 134      -9.769   1.951  -5.330  1.00  2.67           H  
ATOM   1923 2HG  GLU A 134     -10.697   2.833  -4.123  1.00  2.67           H  
ATOM   1924  N   ARG A 135     -10.048  -0.873  -1.076  1.00  2.63           N  
ATOM   1925  CA  ARG A 135      -9.524  -1.882  -0.165  1.00  2.63           C  
ATOM   1926  C   ARG A 135     -10.566  -2.936   0.236  1.00  2.63           C  
ATOM   1927  O   ARG A 135     -10.304  -3.775   1.108  1.00  2.63           O  
ATOM   1928  CB  ARG A 135      -8.937  -1.205   1.064  1.00  2.63           C  
ATOM   1929  CG  ARG A 135      -7.697  -0.322   0.751  1.00  2.63           C  
ATOM   1930  CD  ARG A 135      -7.121   0.316   1.967  1.00  2.63           C  
ATOM   1931  NE  ARG A 135      -5.927   1.129   1.682  1.00  2.63           N  
ATOM   1932  CZ  ARG A 135      -5.091   1.647   2.630  1.00  2.63           C  
ATOM   1933  NH1 ARG A 135      -5.313   1.419   3.907  1.00  2.63           N  
ATOM   1934  NH2 ARG A 135      -4.047   2.374   2.266  1.00  2.63           N  
ATOM   1935  H   ARG A 135     -10.460  -0.028  -0.680  1.00  2.63           H  
ATOM   1936  HA  ARG A 135      -8.710  -2.396  -0.675  1.00  2.63           H  
ATOM   1937 1HB  ARG A 135      -9.699  -0.557   1.512  1.00  2.63           H  
ATOM   1938 2HB  ARG A 135      -8.659  -1.949   1.807  1.00  2.63           H  
ATOM   1939 1HG  ARG A 135      -6.928  -0.931   0.281  1.00  2.63           H  
ATOM   1940 2HG  ARG A 135      -7.999   0.475   0.065  1.00  2.63           H  
ATOM   1941 1HD  ARG A 135      -7.872   0.979   2.367  1.00  2.63           H  
ATOM   1942 2HD  ARG A 135      -6.859  -0.444   2.701  1.00  2.63           H  
ATOM   1943  HE  ARG A 135      -5.718   1.326   0.711  1.00  2.63           H  
ATOM   1944 1HH1 ARG A 135      -6.104   0.862   4.184  1.00  2.63           H  
ATOM   1945 2HH1 ARG A 135      -4.672   1.787   4.632  1.00  2.63           H  
ATOM   1946 1HH2 ARG A 135      -3.869   2.545   1.289  1.00  2.63           H  
ATOM   1947 2HH2 ARG A 135      -3.426   2.759   2.967  1.00  2.63           H  
ATOM   1948  N   SER A 136     -11.744  -2.884  -0.398  1.00  2.57           N  
ATOM   1949  CA  SER A 136     -12.860  -3.791  -0.149  1.00  2.57           C  
ATOM   1950  C   SER A 136     -13.291  -3.907   1.311  1.00  2.57           C  
ATOM   1951  O   SER A 136     -13.488  -5.017   1.812  1.00  2.57           O  
ATOM   1952  CB  SER A 136     -12.546  -5.181  -0.675  1.00  2.57           C  
ATOM   1953  OG  SER A 136     -12.325  -5.161  -2.059  1.00  2.57           O  
ATOM   1954  H   SER A 136     -11.898  -2.178  -1.118  1.00  2.57           H  
ATOM   1955  HA  SER A 136     -13.714  -3.406  -0.710  1.00  2.57           H  
ATOM   1956 1HB  SER A 136     -11.673  -5.585  -0.168  1.00  2.57           H  
ATOM   1957 2HB  SER A 136     -13.383  -5.839  -0.451  1.00  2.57           H  
ATOM   1958  HG  SER A 136     -13.017  -4.603  -2.427  1.00  2.57           H  
ATOM   1959  N   TRP A 137     -13.451  -2.779   2.001  1.00  2.49           N  
ATOM   1960  CA  TRP A 137     -13.915  -2.845   3.384  1.00  2.49           C  
ATOM   1961  C   TRP A 137     -15.426  -3.020   3.362  1.00  2.49           C  
ATOM   1962  O   TRP A 137     -16.098  -2.532   2.451  1.00  2.49           O  
ATOM   1963  CB  TRP A 137     -13.516  -1.598   4.161  1.00  2.49           C  
ATOM   1964  CG  TRP A 137     -12.038  -1.510   4.385  1.00  2.49           C  
ATOM   1965  CD1 TRP A 137     -11.154  -2.534   4.442  1.00  2.49           C  
ATOM   1966  CD2 TRP A 137     -11.262  -0.318   4.540  1.00  2.49           C  
ATOM   1967  NE1 TRP A 137      -9.893  -2.043   4.632  1.00  2.49           N  
ATOM   1968  CE2 TRP A 137      -9.949  -0.697   4.673  1.00  2.49           C  
ATOM   1969  CE3 TRP A 137     -11.570   1.004   4.564  1.00  2.49           C  
ATOM   1970  CZ2 TRP A 137      -8.944   0.220   4.815  1.00  2.49           C  
ATOM   1971  CZ3 TRP A 137     -10.569   1.927   4.653  1.00  2.49           C  
ATOM   1972  CH2 TRP A 137      -9.281   1.550   4.788  1.00  2.49           C  
ATOM   1973  H   TRP A 137     -13.266  -1.880   1.549  1.00  2.49           H  
ATOM   1974  HA  TRP A 137     -13.472  -3.714   3.870  1.00  2.49           H  
ATOM   1975 1HB  TRP A 137     -13.831  -0.719   3.609  1.00  2.49           H  
ATOM   1976 2HB  TRP A 137     -14.021  -1.584   5.123  1.00  2.49           H  
ATOM   1977  HD1 TRP A 137     -11.413  -3.577   4.354  1.00  2.49           H  
ATOM   1978  HE1 TRP A 137      -8.997  -2.561   4.751  1.00  2.49           H  
ATOM   1979  HE3 TRP A 137     -12.590   1.310   4.482  1.00  2.49           H  
ATOM   1980  HZ2 TRP A 137      -7.906  -0.089   4.921  1.00  2.49           H  
ATOM   1981  HZ3 TRP A 137     -10.844   2.983   4.630  1.00  2.49           H  
ATOM   1982  HH2 TRP A 137      -8.504   2.310   4.877  1.00  2.49           H  
ATOM   1983  N   SER A 138     -15.964  -3.724   4.356  1.00  2.41           N  
ATOM   1984  CA  SER A 138     -17.403  -3.977   4.426  1.00  2.41           C  
ATOM   1985  C   SER A 138     -18.253  -2.841   5.007  1.00  2.41           C  
ATOM   1986  O   SER A 138     -19.481  -2.868   4.906  1.00  2.41           O  
ATOM   1987  CB  SER A 138     -17.625  -5.248   5.215  1.00  2.41           C  
ATOM   1988  OG  SER A 138     -17.222  -5.097   6.550  1.00  2.41           O  
ATOM   1989  H   SER A 138     -15.363  -4.098   5.091  1.00  2.41           H  
ATOM   1990  HA  SER A 138     -17.749  -4.154   3.407  1.00  2.41           H  
ATOM   1991 1HB  SER A 138     -18.678  -5.518   5.179  1.00  2.41           H  
ATOM   1992 2HB  SER A 138     -17.063  -6.060   4.754  1.00  2.41           H  
ATOM   1993  HG  SER A 138     -16.262  -4.886   6.524  1.00  2.41           H  
ATOM   1994  N   LYS A 139     -17.609  -1.866   5.632  1.00  2.35           N  
ATOM   1995  CA  LYS A 139     -18.304  -0.743   6.260  1.00  2.35           C  
ATOM   1996  C   LYS A 139     -17.345   0.383   6.621  1.00  2.35           C  
ATOM   1997  O   LYS A 139     -16.126   0.171   6.667  1.00  2.35           O  
ATOM   1998  CB  LYS A 139     -19.067  -1.194   7.503  1.00  2.35           C  
ATOM   1999  CG  LYS A 139     -18.233  -1.770   8.598  1.00  2.35           C  
ATOM   2000  CD  LYS A 139     -19.092  -2.213   9.768  1.00  2.35           C  
ATOM   2001  CE  LYS A 139     -18.269  -2.875  10.869  1.00  2.35           C  
ATOM   2002  NZ  LYS A 139     -19.124  -3.337  12.000  1.00  2.35           N  
ATOM   2003  H   LYS A 139     -16.606  -1.913   5.664  1.00  2.35           H  
ATOM   2004  HA  LYS A 139     -19.027  -0.345   5.547  1.00  2.35           H  
ATOM   2005 1HB  LYS A 139     -19.532  -0.336   7.937  1.00  2.35           H  
ATOM   2006 2HB  LYS A 139     -19.855  -1.898   7.240  1.00  2.35           H  
ATOM   2007 1HG  LYS A 139     -17.656  -2.615   8.220  1.00  2.35           H  
ATOM   2008 2HG  LYS A 139     -17.558  -0.993   8.939  1.00  2.35           H  
ATOM   2009 1HD  LYS A 139     -19.566  -1.335  10.187  1.00  2.35           H  
ATOM   2010 2HD  LYS A 139     -19.865  -2.902   9.426  1.00  2.35           H  
ATOM   2011 1HE  LYS A 139     -17.745  -3.738  10.456  1.00  2.35           H  
ATOM   2012 2HE  LYS A 139     -17.536  -2.163  11.250  1.00  2.35           H  
ATOM   2013 1HZ  LYS A 139     -18.544  -3.800  12.714  1.00  2.35           H  
ATOM   2014 2HZ  LYS A 139     -19.614  -2.569  12.416  1.00  2.35           H  
ATOM   2015 3HZ  LYS A 139     -19.791  -4.020  11.666  1.00  2.35           H  
ATOM   2016  N   LEU A 140     -17.895   1.569   6.899  1.00  2.35           N  
ATOM   2017  CA  LEU A 140     -17.079   2.674   7.394  1.00  2.35           C  
ATOM   2018  C   LEU A 140     -17.790   3.363   8.568  1.00  2.35           C  
ATOM   2019  O   LEU A 140     -18.924   3.848   8.439  1.00  2.35           O  
ATOM   2020  CB  LEU A 140     -16.776   3.670   6.256  1.00  2.35           C  
ATOM   2021  CG  LEU A 140     -15.734   4.797   6.554  1.00  2.35           C  
ATOM   2022  CD1 LEU A 140     -15.079   5.237   5.228  1.00  2.35           C  
ATOM   2023  CD2 LEU A 140     -16.402   5.987   7.213  1.00  2.35           C  
ATOM   2024  H   LEU A 140     -18.895   1.687   6.811  1.00  2.35           H  
ATOM   2025  HA  LEU A 140     -16.138   2.276   7.749  1.00  2.35           H  
ATOM   2026 1HB  LEU A 140     -16.402   3.107   5.400  1.00  2.35           H  
ATOM   2027 2HB  LEU A 140     -17.708   4.153   5.966  1.00  2.35           H  
ATOM   2028  HG  LEU A 140     -14.965   4.408   7.218  1.00  2.35           H  
ATOM   2029 1HD1 LEU A 140     -14.343   6.018   5.408  1.00  2.35           H  
ATOM   2030 2HD1 LEU A 140     -14.590   4.384   4.763  1.00  2.35           H  
ATOM   2031 3HD1 LEU A 140     -15.848   5.623   4.562  1.00  2.35           H  
ATOM   2032 1HD2 LEU A 140     -15.649   6.745   7.402  1.00  2.35           H  
ATOM   2033 2HD2 LEU A 140     -17.170   6.393   6.555  1.00  2.35           H  
ATOM   2034 3HD2 LEU A 140     -16.854   5.686   8.152  1.00  2.35           H  
ATOM   2035  N   VAL A 141     -17.089   3.418   9.697  1.00  2.44           N  
ATOM   2036  CA  VAL A 141     -17.581   3.980  10.954  1.00  2.44           C  
ATOM   2037  C   VAL A 141     -16.988   5.357  11.261  1.00  2.44           C  
ATOM   2038  O   VAL A 141     -15.787   5.561  11.101  1.00  2.44           O  
ATOM   2039  CB  VAL A 141     -17.247   2.996  12.094  1.00  2.44           C  
ATOM   2040  CG1 VAL A 141     -17.663   3.572  13.451  1.00  2.44           C  
ATOM   2041  CG2 VAL A 141     -17.938   1.655  11.810  1.00  2.44           C  
ATOM   2042  H   VAL A 141     -16.163   2.987   9.688  1.00  2.44           H  
ATOM   2043  HA  VAL A 141     -18.665   4.076  10.881  1.00  2.44           H  
ATOM   2044  HB  VAL A 141     -16.174   2.836  12.120  1.00  2.44           H  
ATOM   2045 1HG1 VAL A 141     -17.401   2.862  14.238  1.00  2.44           H  
ATOM   2046 2HG1 VAL A 141     -17.140   4.514  13.636  1.00  2.44           H  
ATOM   2047 3HG1 VAL A 141     -18.739   3.746  13.466  1.00  2.44           H  
ATOM   2048 1HG2 VAL A 141     -17.687   0.947  12.598  1.00  2.44           H  
ATOM   2049 2HG2 VAL A 141     -19.014   1.799  11.782  1.00  2.44           H  
ATOM   2050 3HG2 VAL A 141     -17.596   1.263  10.849  1.00  2.44           H  
ATOM   2051  N   LEU A 142     -17.840   6.311  11.646  1.00  2.65           N  
ATOM   2052  CA  LEU A 142     -17.392   7.670  11.964  1.00  2.65           C  
ATOM   2053  C   LEU A 142     -17.548   8.047  13.449  1.00  2.65           C  
ATOM   2054  O   LEU A 142     -18.673   8.231  13.914  1.00  2.65           O  
ATOM   2055  CB  LEU A 142     -18.207   8.667  11.138  1.00  2.65           C  
ATOM   2056  CG  LEU A 142     -18.170   8.517   9.631  1.00  2.65           C  
ATOM   2057  CD1 LEU A 142     -19.125   9.466   9.000  1.00  2.65           C  
ATOM   2058  CD2 LEU A 142     -16.810   8.822   9.170  1.00  2.65           C  
ATOM   2059  H   LEU A 142     -18.820   6.085  11.739  1.00  2.65           H  
ATOM   2060  HA  LEU A 142     -16.343   7.755  11.706  1.00  2.65           H  
ATOM   2061 1HB  LEU A 142     -19.246   8.645  11.464  1.00  2.65           H  
ATOM   2062 2HB  LEU A 142     -17.806   9.640  11.337  1.00  2.65           H  
ATOM   2063  HG  LEU A 142     -18.452   7.503   9.345  1.00  2.65           H  
ATOM   2064 1HD1 LEU A 142     -19.065   9.343   7.937  1.00  2.65           H  
ATOM   2065 2HD1 LEU A 142     -20.140   9.265   9.338  1.00  2.65           H  
ATOM   2066 3HD1 LEU A 142     -18.848  10.470   9.261  1.00  2.65           H  
ATOM   2067 1HD2 LEU A 142     -16.761   8.735   8.091  1.00  2.65           H  
ATOM   2068 2HD2 LEU A 142     -16.540   9.838   9.464  1.00  2.65           H  
ATOM   2069 3HD2 LEU A 142     -16.139   8.115   9.631  1.00  2.65           H  
ATOM   2070  N   ASN A 143     -16.441   8.160  14.194  1.00  3.01           N  
ATOM   2071  CA  ASN A 143     -16.519   8.507  15.619  1.00  3.01           C  
ATOM   2072  C   ASN A 143     -16.351  10.011  15.870  1.00  3.01           C  
ATOM   2073  O   ASN A 143     -15.713  10.718  15.087  1.00  3.01           O  
ATOM   2074  CB  ASN A 143     -15.500   7.733  16.435  1.00  3.01           C  
ATOM   2075  CG  ASN A 143     -15.796   6.273  16.509  1.00  3.01           C  
ATOM   2076  OD1 ASN A 143     -16.957   5.873  16.668  1.00  3.01           O  
ATOM   2077  ND2 ASN A 143     -14.784   5.459  16.421  1.00  3.01           N  
ATOM   2078  H   ASN A 143     -15.519   7.991  13.782  1.00  3.01           H  
ATOM   2079  HA  ASN A 143     -17.512   8.238  15.982  1.00  3.01           H  
ATOM   2080 1HB  ASN A 143     -14.518   7.862  15.992  1.00  3.01           H  
ATOM   2081 2HB  ASN A 143     -15.455   8.139  17.444  1.00  3.01           H  
ATOM   2082 1HD2 ASN A 143     -14.936   4.473  16.476  1.00  3.01           H  
ATOM   2083 2HD2 ASN A 143     -13.818   5.799  16.300  1.00  3.01           H  
ATOM   2084  N   ALA A 144     -16.923  10.492  16.974  1.00  3.54           N  
ATOM   2085  CA  ALA A 144     -16.802  11.889  17.408  1.00  3.54           C  
ATOM   2086  C   ALA A 144     -17.032  11.944  18.915  1.00  3.54           C  
ATOM   2087  O   ALA A 144     -17.834  11.166  19.428  1.00  3.54           O  
ATOM   2088  CB  ALA A 144     -17.825  12.774  16.686  1.00  3.54           C  
ATOM   2089  H   ALA A 144     -17.454   9.853  17.550  1.00  3.54           H  
ATOM   2090  HA  ALA A 144     -15.795  12.231  17.184  1.00  3.54           H  
ATOM   2091 1HB  ALA A 144     -17.755  13.803  17.006  1.00  3.54           H  
ATOM   2092 2HB  ALA A 144     -17.643  12.741  15.634  1.00  3.54           H  
ATOM   2093 3HB  ALA A 144     -18.829  12.413  16.897  1.00  3.54           H  
ATOM   2094  N   PRO A 145     -16.465  12.920  19.650  1.00  4.21           N  
ATOM   2095  CA  PRO A 145     -16.613  13.071  21.093  1.00  4.21           C  
ATOM   2096  C   PRO A 145     -17.946  13.675  21.533  1.00  4.21           C  
ATOM   2097  O   PRO A 145     -17.984  14.695  22.211  1.00  4.21           O  
ATOM   2098  CB  PRO A 145     -15.451  14.015  21.416  1.00  4.21           C  
ATOM   2099  CG  PRO A 145     -15.323  14.879  20.182  1.00  4.21           C  
ATOM   2100  CD  PRO A 145     -15.581  13.934  19.026  1.00  4.21           C  
ATOM   2101  HA  PRO A 145     -16.462  12.093  21.571  1.00  4.21           H  
ATOM   2102 1HB  PRO A 145     -15.689  14.595  22.318  1.00  4.21           H  
ATOM   2103 2HB  PRO A 145     -14.543  13.435  21.637  1.00  4.21           H  
ATOM   2104 1HG  PRO A 145     -16.043  15.701  20.225  1.00  4.21           H  
ATOM   2105 2HG  PRO A 145     -14.337  15.334  20.136  1.00  4.21           H  
ATOM   2106 1HD  PRO A 145     -16.077  14.484  18.230  1.00  4.21           H  
ATOM   2107 2HD  PRO A 145     -14.631  13.481  18.701  1.00  4.21           H  
ATOM   2108  N   ARG A 146     -19.041  13.059  21.086  1.00  4.89           N  
ATOM   2109  CA  ARG A 146     -20.457  13.313  21.441  1.00  4.89           C  
ATOM   2110  C   ARG A 146     -21.065  14.707  21.183  1.00  4.89           C  
ATOM   2111  O   ARG A 146     -22.268  14.825  20.945  1.00  4.89           O  
ATOM   2112  CB  ARG A 146     -20.659  13.034  22.922  1.00  4.89           C  
ATOM   2113  CG  ARG A 146     -20.469  11.588  23.342  1.00  4.89           C  
ATOM   2114  CD  ARG A 146     -20.651  11.419  24.807  1.00  4.89           C  
ATOM   2115  NE  ARG A 146     -22.041  11.619  25.219  1.00  4.89           N  
ATOM   2116  CZ  ARG A 146     -22.456  11.800  26.493  1.00  4.89           C  
ATOM   2117  NH1 ARG A 146     -21.585  11.821  27.481  1.00  4.89           N  
ATOM   2118  NH2 ARG A 146     -23.744  11.953  26.748  1.00  4.89           N  
ATOM   2119  H   ARG A 146     -18.863  12.252  20.495  1.00  4.89           H  
ATOM   2120  HA  ARG A 146     -21.049  12.591  20.879  1.00  4.89           H  
ATOM   2121 1HB  ARG A 146     -19.974  13.644  23.508  1.00  4.89           H  
ATOM   2122 2HB  ARG A 146     -21.669  13.328  23.204  1.00  4.89           H  
ATOM   2123 1HG  ARG A 146     -21.200  10.959  22.831  1.00  4.89           H  
ATOM   2124 2HG  ARG A 146     -19.463  11.259  23.078  1.00  4.89           H  
ATOM   2125 1HD  ARG A 146     -20.349  10.417  25.083  1.00  4.89           H  
ATOM   2126 2HD  ARG A 146     -20.033  12.141  25.336  1.00  4.89           H  
ATOM   2127  HE  ARG A 146     -22.748  11.611  24.495  1.00  4.89           H  
ATOM   2128 1HH1 ARG A 146     -20.598  11.702  27.292  1.00  4.89           H  
ATOM   2129 2HH1 ARG A 146     -21.899  11.952  28.431  1.00  4.89           H  
ATOM   2130 1HH2 ARG A 146     -24.414  11.935  25.991  1.00  4.89           H  
ATOM   2131 2HH2 ARG A 146     -24.058  12.087  27.697  1.00  4.89           H  
ATOM   2132  N   VAL A 147     -20.247  15.742  21.199  1.00  5.38           N  
ATOM   2133  CA  VAL A 147     -20.705  17.116  21.123  1.00  5.38           C  
ATOM   2134  C   VAL A 147     -20.841  17.704  19.718  1.00  5.38           C  
ATOM   2135  O   VAL A 147     -21.968  17.938  19.286  1.00  5.38           O  
ATOM   2136  CB  VAL A 147     -19.858  18.030  22.043  1.00  5.38           C  
ATOM   2137  CG1 VAL A 147     -20.285  19.491  21.900  1.00  5.38           C  
ATOM   2138  CG2 VAL A 147     -20.026  17.554  23.460  1.00  5.38           C  
ATOM   2139  H   VAL A 147     -19.278  15.561  21.399  1.00  5.38           H  
ATOM   2140  HA  VAL A 147     -21.706  17.130  21.560  1.00  5.38           H  
ATOM   2141  HB  VAL A 147     -18.821  17.972  21.787  1.00  5.38           H  
ATOM   2142 1HG1 VAL A 147     -19.681  20.105  22.564  1.00  5.38           H  
ATOM   2143 2HG1 VAL A 147     -20.150  19.833  20.890  1.00  5.38           H  
ATOM   2144 3HG1 VAL A 147     -21.335  19.588  22.173  1.00  5.38           H  
ATOM   2145 1HG2 VAL A 147     -19.431  18.177  24.124  1.00  5.38           H  
ATOM   2146 2HG2 VAL A 147     -21.076  17.616  23.743  1.00  5.38           H  
ATOM   2147 3HG2 VAL A 147     -19.688  16.517  23.534  1.00  5.38           H  
ATOM   2148  N   PRO A 148     -19.732  18.005  19.006  1.00  5.55           N  
ATOM   2149  CA  PRO A 148     -19.642  19.083  18.032  1.00  5.55           C  
ATOM   2150  C   PRO A 148     -20.743  18.991  16.994  1.00  5.55           C  
ATOM   2151  O   PRO A 148     -20.917  17.948  16.356  1.00  5.55           O  
ATOM   2152  CB  PRO A 148     -18.282  18.799  17.368  1.00  5.55           C  
ATOM   2153  CG  PRO A 148     -17.485  18.063  18.425  1.00  5.55           C  
ATOM   2154  CD  PRO A 148     -18.512  17.153  19.076  1.00  5.55           C  
ATOM   2155  HA  PRO A 148     -19.649  20.057  18.539  1.00  5.55           H  
ATOM   2156 1HB  PRO A 148     -18.427  18.206  16.459  1.00  5.55           H  
ATOM   2157 2HB  PRO A 148     -17.811  19.745  17.064  1.00  5.55           H  
ATOM   2158 1HG  PRO A 148     -16.656  17.503  17.962  1.00  5.55           H  
ATOM   2159 2HG  PRO A 148     -17.034  18.772  19.137  1.00  5.55           H  
ATOM   2160 1HD  PRO A 148     -18.664  16.243  18.479  1.00  5.55           H  
ATOM   2161 2HD  PRO A 148     -18.183  16.916  20.069  1.00  5.55           H  
ATOM   2162  N   GLU A 149     -21.422  20.115  16.751  1.00  5.37           N  
ATOM   2163  CA  GLU A 149     -22.519  20.113  15.791  1.00  5.37           C  
ATOM   2164  C   GLU A 149     -22.044  19.840  14.379  1.00  5.37           C  
ATOM   2165  O   GLU A 149     -22.652  19.061  13.653  1.00  5.37           O  
ATOM   2166  CB  GLU A 149     -23.250  21.460  15.812  1.00  5.37           C  
ATOM   2167  CG  GLU A 149     -24.056  21.746  17.075  1.00  5.37           C  
ATOM   2168  CD  GLU A 149     -24.681  23.126  17.081  1.00  5.37           C  
ATOM   2169  OE1 GLU A 149     -24.409  23.888  16.181  1.00  5.37           O  
ATOM   2170  OE2 GLU A 149     -25.432  23.412  17.985  1.00  5.37           O  
ATOM   2171  H   GLU A 149     -21.217  20.953  17.277  1.00  5.37           H  
ATOM   2172  HA  GLU A 149     -23.218  19.325  16.071  1.00  5.37           H  
ATOM   2173 1HB  GLU A 149     -22.525  22.265  15.684  1.00  5.37           H  
ATOM   2174 2HB  GLU A 149     -23.935  21.506  14.967  1.00  5.37           H  
ATOM   2175 1HG  GLU A 149     -24.854  21.017  17.141  1.00  5.37           H  
ATOM   2176 2HG  GLU A 149     -23.416  21.627  17.949  1.00  5.37           H  
ATOM   2177  N   ASP A 150     -20.920  20.440  13.994  1.00  4.95           N  
ATOM   2178  CA  ASP A 150     -20.412  20.243  12.642  1.00  4.95           C  
ATOM   2179  C   ASP A 150     -20.004  18.795  12.427  1.00  4.95           C  
ATOM   2180  O   ASP A 150     -20.182  18.233  11.342  1.00  4.95           O  
ATOM   2181  CB  ASP A 150     -19.270  21.212  12.354  1.00  4.95           C  
ATOM   2182  CG  ASP A 150     -19.761  22.687  12.166  1.00  4.95           C  
ATOM   2183  OD1 ASP A 150     -20.970  22.920  11.992  1.00  4.95           O  
ATOM   2184  OD2 ASP A 150     -18.928  23.555  12.202  1.00  4.95           O  
ATOM   2185  H   ASP A 150     -20.442  21.057  14.635  1.00  4.95           H  
ATOM   2186  HA  ASP A 150     -21.204  20.462  11.940  1.00  4.95           H  
ATOM   2187 1HB  ASP A 150     -18.554  21.183  13.174  1.00  4.95           H  
ATOM   2188 2HB  ASP A 150     -18.745  20.898  11.451  1.00  4.95           H  
ATOM   2189  N   GLY A 151     -19.464  18.185  13.476  1.00  4.44           N  
ATOM   2190  CA  GLY A 151     -19.062  16.794  13.425  1.00  4.44           C  
ATOM   2191  C   GLY A 151     -20.288  15.936  13.169  1.00  4.44           C  
ATOM   2192  O   GLY A 151     -20.334  15.158  12.216  1.00  4.44           O  
ATOM   2193  H   GLY A 151     -19.360  18.699  14.338  1.00  4.44           H  
ATOM   2194 1HA  GLY A 151     -18.327  16.645  12.634  1.00  4.44           H  
ATOM   2195 2HA  GLY A 151     -18.599  16.510  14.371  1.00  4.44           H  
ATOM   2196  N   ARG A 152     -21.301  16.104  14.018  1.00  3.95           N  
ATOM   2197  CA  ARG A 152     -22.502  15.298  13.893  1.00  3.95           C  
ATOM   2198  C   ARG A 152     -23.252  15.528  12.575  1.00  3.95           C  
ATOM   2199  O   ARG A 152     -23.696  14.560  11.953  1.00  3.95           O  
ATOM   2200  CB  ARG A 152     -23.416  15.578  15.075  1.00  3.95           C  
ATOM   2201  CG  ARG A 152     -22.884  15.023  16.410  1.00  3.95           C  
ATOM   2202  CD  ARG A 152     -23.860  15.139  17.535  1.00  3.95           C  
ATOM   2203  NE  ARG A 152     -24.005  16.503  18.002  1.00  3.95           N  
ATOM   2204  CZ  ARG A 152     -25.075  17.291  17.808  1.00  3.95           C  
ATOM   2205  NH1 ARG A 152     -26.137  16.856  17.150  1.00  3.95           N  
ATOM   2206  NH2 ARG A 152     -25.049  18.510  18.300  1.00  3.95           N  
ATOM   2207  H   ARG A 152     -21.222  16.782  14.778  1.00  3.95           H  
ATOM   2208  HA  ARG A 152     -22.207  14.251  13.938  1.00  3.95           H  
ATOM   2209 1HB  ARG A 152     -23.532  16.659  15.191  1.00  3.95           H  
ATOM   2210 2HB  ARG A 152     -24.402  15.154  14.891  1.00  3.95           H  
ATOM   2211 1HG  ARG A 152     -22.624  13.973  16.288  1.00  3.95           H  
ATOM   2212 2HG  ARG A 152     -21.989  15.586  16.694  1.00  3.95           H  
ATOM   2213 1HD  ARG A 152     -24.835  14.783  17.213  1.00  3.95           H  
ATOM   2214 2HD  ARG A 152     -23.511  14.537  18.374  1.00  3.95           H  
ATOM   2215  HE  ARG A 152     -23.217  16.917  18.521  1.00  3.95           H  
ATOM   2216 1HH1 ARG A 152     -26.152  15.916  16.777  1.00  3.95           H  
ATOM   2217 2HH1 ARG A 152     -26.933  17.464  17.020  1.00  3.95           H  
ATOM   2218 1HH2 ARG A 152     -24.217  18.818  18.808  1.00  3.95           H  
ATOM   2219 2HH2 ARG A 152     -25.834  19.130  18.178  1.00  3.95           H  
ATOM   2220  N   LYS A 153     -23.343  16.779  12.101  1.00  3.55           N  
ATOM   2221  CA  LYS A 153     -24.044  17.037  10.840  1.00  3.55           C  
ATOM   2222  C   LYS A 153     -23.338  16.346   9.687  1.00  3.55           C  
ATOM   2223  O   LYS A 153     -23.981  15.721   8.838  1.00  3.55           O  
ATOM   2224  CB  LYS A 153     -24.133  18.539  10.567  1.00  3.55           C  
ATOM   2225  CG  LYS A 153     -25.127  19.320  11.447  1.00  3.55           C  
ATOM   2226  CD  LYS A 153     -25.172  20.791  11.029  1.00  3.55           C  
ATOM   2227  CE  LYS A 153     -23.838  21.418  11.379  1.00  3.55           C  
ATOM   2228  NZ  LYS A 153     -23.756  22.874  11.182  1.00  3.55           N  
ATOM   2229  H   LYS A 153     -22.957  17.559  12.632  1.00  3.55           H  
ATOM   2230  HA  LYS A 153     -25.054  16.628  10.914  1.00  3.55           H  
ATOM   2231 1HB  LYS A 153     -23.146  18.982  10.728  1.00  3.55           H  
ATOM   2232 2HB  LYS A 153     -24.397  18.705   9.524  1.00  3.55           H  
ATOM   2233 1HG  LYS A 153     -26.122  18.887  11.340  1.00  3.55           H  
ATOM   2234 2HG  LYS A 153     -24.833  19.251  12.490  1.00  3.55           H  
ATOM   2235 1HD  LYS A 153     -25.346  20.874   9.957  1.00  3.55           H  
ATOM   2236 2HD  LYS A 153     -25.969  21.309  11.562  1.00  3.55           H  
ATOM   2237 1HE  LYS A 153     -23.626  21.207  12.418  1.00  3.55           H  
ATOM   2238 2HE  LYS A 153     -23.080  20.948  10.760  1.00  3.55           H  
ATOM   2239 1HZ  LYS A 153     -22.780  23.131  11.464  1.00  3.55           H  
ATOM   2240 2HZ  LYS A 153     -23.914  23.114  10.218  1.00  3.55           H  
ATOM   2241 3HZ  LYS A 153     -24.424  23.346  11.768  1.00  3.55           H  
ATOM   2242  N   LEU A 154     -22.007  16.403   9.684  1.00  3.24           N  
ATOM   2243  CA  LEU A 154     -21.246  15.740   8.647  1.00  3.24           C  
ATOM   2244  C   LEU A 154     -21.484  14.252   8.692  1.00  3.24           C  
ATOM   2245  O   LEU A 154     -21.688  13.610   7.661  1.00  3.24           O  
ATOM   2246  CB  LEU A 154     -19.761  16.041   8.779  1.00  3.24           C  
ATOM   2247  CG  LEU A 154     -18.887  15.322   7.789  1.00  3.24           C  
ATOM   2248  CD1 LEU A 154     -19.331  15.668   6.398  1.00  3.24           C  
ATOM   2249  CD2 LEU A 154     -17.446  15.754   8.020  1.00  3.24           C  
ATOM   2250  H   LEU A 154     -21.500  16.931  10.399  1.00  3.24           H  
ATOM   2251  HA  LEU A 154     -21.584  16.113   7.681  1.00  3.24           H  
ATOM   2252 1HB  LEU A 154     -19.609  17.113   8.660  1.00  3.24           H  
ATOM   2253 2HB  LEU A 154     -19.439  15.762   9.786  1.00  3.24           H  
ATOM   2254  HG  LEU A 154     -18.987  14.247   7.921  1.00  3.24           H  
ATOM   2255 1HD1 LEU A 154     -18.720  15.144   5.694  1.00  3.24           H  
ATOM   2256 2HD1 LEU A 154     -20.367  15.364   6.261  1.00  3.24           H  
ATOM   2257 3HD1 LEU A 154     -19.248  16.740   6.242  1.00  3.24           H  
ATOM   2258 1HD2 LEU A 154     -16.779  15.274   7.317  1.00  3.24           H  
ATOM   2259 2HD2 LEU A 154     -17.389  16.826   7.886  1.00  3.24           H  
ATOM   2260 3HD2 LEU A 154     -17.146  15.495   9.037  1.00  3.24           H  
ATOM   2261  N   TYR A 155     -21.448  13.686   9.889  1.00  3.06           N  
ATOM   2262  CA  TYR A 155     -21.640  12.263   9.993  1.00  3.06           C  
ATOM   2263  C   TYR A 155     -22.995  11.860   9.457  1.00  3.06           C  
ATOM   2264  O   TYR A 155     -23.093  10.859   8.754  1.00  3.06           O  
ATOM   2265  CB  TYR A 155     -21.467  11.821  11.427  1.00  3.06           C  
ATOM   2266  CG  TYR A 155     -20.059  11.936  11.832  1.00  3.06           C  
ATOM   2267  CD1 TYR A 155     -19.151  12.593  11.003  1.00  3.06           C  
ATOM   2268  CD2 TYR A 155     -19.653  11.402  12.993  1.00  3.06           C  
ATOM   2269  CE1 TYR A 155     -17.854  12.705  11.366  1.00  3.06           C  
ATOM   2270  CE2 TYR A 155     -18.364  11.504  13.352  1.00  3.06           C  
ATOM   2271  CZ  TYR A 155     -17.446  12.155  12.555  1.00  3.06           C  
ATOM   2272  OH  TYR A 155     -16.130  12.253  12.933  1.00  3.06           O  
ATOM   2273  H   TYR A 155     -21.262  14.246  10.720  1.00  3.06           H  
ATOM   2274  HA  TYR A 155     -20.886  11.771   9.389  1.00  3.06           H  
ATOM   2275 1HB  TYR A 155     -22.075  12.439  12.087  1.00  3.06           H  
ATOM   2276 2HB  TYR A 155     -21.782  10.783  11.543  1.00  3.06           H  
ATOM   2277  HD1 TYR A 155     -19.474  13.019  10.068  1.00  3.06           H  
ATOM   2278  HD2 TYR A 155     -20.360  10.884  13.633  1.00  3.06           H  
ATOM   2279  HE1 TYR A 155     -17.158  13.220  10.718  1.00  3.06           H  
ATOM   2280  HE2 TYR A 155     -18.070  11.065  14.268  1.00  3.06           H  
ATOM   2281  HH  TYR A 155     -15.969  11.707  13.727  1.00  3.06           H  
ATOM   2282  N   GLU A 156     -24.039  12.649   9.714  1.00  3.03           N  
ATOM   2283  CA  GLU A 156     -25.334  12.293   9.149  1.00  3.03           C  
ATOM   2284  C   GLU A 156     -25.278  12.330   7.611  1.00  3.03           C  
ATOM   2285  O   GLU A 156     -25.809  11.434   6.948  1.00  3.03           O  
ATOM   2286  CB  GLU A 156     -26.446  13.223   9.667  1.00  3.03           C  
ATOM   2287  CG  GLU A 156     -26.813  13.025  11.150  1.00  3.03           C  
ATOM   2288  CD  GLU A 156     -27.921  13.956  11.641  1.00  3.03           C  
ATOM   2289  OE1 GLU A 156     -28.348  14.809  10.894  1.00  3.03           O  
ATOM   2290  OE2 GLU A 156     -28.339  13.801  12.769  1.00  3.03           O  
ATOM   2291  H   GLU A 156     -23.932  13.467  10.318  1.00  3.03           H  
ATOM   2292  HA  GLU A 156     -25.577  11.278   9.454  1.00  3.03           H  
ATOM   2293 1HB  GLU A 156     -26.133  14.261   9.542  1.00  3.03           H  
ATOM   2294 2HB  GLU A 156     -27.348  13.078   9.074  1.00  3.03           H  
ATOM   2295 1HG  GLU A 156     -27.128  11.993  11.297  1.00  3.03           H  
ATOM   2296 2HG  GLU A 156     -25.919  13.189  11.750  1.00  3.03           H  
ATOM   2297  N   GLN A 157     -24.555  13.304   7.038  1.00  3.17           N  
ATOM   2298  CA  GLN A 157     -24.433  13.412   5.578  1.00  3.17           C  
ATOM   2299  C   GLN A 157     -23.747  12.194   4.956  1.00  3.17           C  
ATOM   2300  O   GLN A 157     -24.078  11.793   3.838  1.00  3.17           O  
ATOM   2301  CB  GLN A 157     -23.625  14.651   5.161  1.00  3.17           C  
ATOM   2302  CG  GLN A 157     -24.284  15.985   5.408  1.00  3.17           C  
ATOM   2303  CD  GLN A 157     -23.371  17.150   5.020  1.00  3.17           C  
ATOM   2304  OE1 GLN A 157     -22.150  17.001   4.893  1.00  3.17           O  
ATOM   2305  NE2 GLN A 157     -23.965  18.322   4.832  1.00  3.17           N  
ATOM   2306  H   GLN A 157     -24.128  14.019   7.633  1.00  3.17           H  
ATOM   2307  HA  GLN A 157     -25.436  13.486   5.158  1.00  3.17           H  
ATOM   2308 1HB  GLN A 157     -22.682  14.653   5.686  1.00  3.17           H  
ATOM   2309 2HB  GLN A 157     -23.394  14.584   4.101  1.00  3.17           H  
ATOM   2310 1HG  GLN A 157     -25.192  16.045   4.813  1.00  3.17           H  
ATOM   2311 2HG  GLN A 157     -24.524  16.069   6.461  1.00  3.17           H  
ATOM   2312 1HE2 GLN A 157     -23.425  19.125   4.574  1.00  3.17           H  
ATOM   2313 2HE2 GLN A 157     -24.956  18.404   4.948  1.00  3.17           H  
ATOM   2314  N   ILE A 158     -22.783  11.620   5.678  1.00  3.50           N  
ATOM   2315  CA  ILE A 158     -22.019  10.485   5.167  1.00  3.50           C  
ATOM   2316  C   ILE A 158     -22.571   9.112   5.564  1.00  3.50           C  
ATOM   2317  O   ILE A 158     -22.702   8.221   4.723  1.00  3.50           O  
ATOM   2318  CB  ILE A 158     -20.583  10.526   5.688  1.00  3.50           C  
ATOM   2319  CG1 ILE A 158     -19.879  11.838   5.297  1.00  3.50           C  
ATOM   2320  CG2 ILE A 158     -19.839   9.288   5.157  1.00  3.50           C  
ATOM   2321  CD1 ILE A 158     -19.796  12.080   3.834  1.00  3.50           C  
ATOM   2322  H   ILE A 158     -22.550  12.033   6.583  1.00  3.50           H  
ATOM   2323  HA  ILE A 158     -22.007  10.547   4.082  1.00  3.50           H  
ATOM   2324  HB  ILE A 158     -20.615  10.509   6.769  1.00  3.50           H  
ATOM   2325 1HG1 ILE A 158     -20.417  12.669   5.745  1.00  3.50           H  
ATOM   2326 2HG1 ILE A 158     -18.878  11.832   5.692  1.00  3.50           H  
ATOM   2327 1HG2 ILE A 158     -18.845   9.256   5.528  1.00  3.50           H  
ATOM   2328 2HG2 ILE A 158     -20.360   8.389   5.481  1.00  3.50           H  
ATOM   2329 3HG2 ILE A 158     -19.816   9.320   4.068  1.00  3.50           H  
ATOM   2330 1HD1 ILE A 158     -19.289  13.014   3.653  1.00  3.50           H  
ATOM   2331 2HD1 ILE A 158     -19.232  11.274   3.356  1.00  3.50           H  
ATOM   2332 3HD1 ILE A 158     -20.798  12.121   3.413  1.00  3.50           H  
ATOM   2333  N   ALA A 159     -22.828   8.917   6.857  1.00  4.04           N  
ATOM   2334  CA  ALA A 159     -23.287   7.639   7.385  1.00  4.04           C  
ATOM   2335  C   ALA A 159     -24.772   7.412   7.134  1.00  4.04           C  
ATOM   2336  O   ALA A 159     -25.226   6.262   7.153  1.00  4.04           O  
ATOM   2337  CB  ALA A 159     -23.000   7.553   8.874  1.00  4.04           C  
ATOM   2338  H   ALA A 159     -22.722   9.686   7.502  1.00  4.04           H  
ATOM   2339  HA  ALA A 159     -22.736   6.849   6.875  1.00  4.04           H  
ATOM   2340 1HB  ALA A 159     -23.319   6.581   9.249  1.00  4.04           H  
ATOM   2341 2HB  ALA A 159     -21.934   7.680   9.049  1.00  4.04           H  
ATOM   2342 3HB  ALA A 159     -23.550   8.341   9.392  1.00  4.04           H  
ATOM   2343  N   ALA A 160     -25.532   8.492   6.901  1.00  4.76           N  
ATOM   2344  CA  ALA A 160     -26.955   8.387   6.648  1.00  4.76           C  
ATOM   2345  C   ALA A 160     -27.614   7.517   7.702  1.00  4.76           C  
ATOM   2346  O   ALA A 160     -27.539   7.802   8.897  1.00  4.76           O  
ATOM   2347  CB  ALA A 160     -27.192   7.842   5.247  1.00  4.76           C  
ATOM   2348  H   ALA A 160     -25.143   9.432   6.906  1.00  4.76           H  
ATOM   2349  HA  ALA A 160     -27.386   9.387   6.718  1.00  4.76           H  
ATOM   2350 1HB  ALA A 160     -28.261   7.798   5.044  1.00  4.76           H  
ATOM   2351 2HB  ALA A 160     -26.716   8.510   4.525  1.00  4.76           H  
ATOM   2352 3HB  ALA A 160     -26.758   6.847   5.153  1.00  4.76           H  
ATOM   2353  N   ALA A 161     -28.277   6.460   7.250  1.00  5.61           N  
ATOM   2354  CA  ALA A 161     -28.965   5.534   8.124  1.00  5.61           C  
ATOM   2355  C   ALA A 161     -28.426   4.138   7.877  1.00  5.61           C  
ATOM   2356  O   ALA A 161     -29.178   3.167   7.840  1.00  5.61           O  
ATOM   2357  CB  ALA A 161     -30.462   5.584   7.887  1.00  5.61           C  
ATOM   2358  H   ALA A 161     -28.297   6.273   6.263  1.00  5.61           H  
ATOM   2359  HA  ALA A 161     -28.750   5.802   9.159  1.00  5.61           H  
ATOM   2360 1HB  ALA A 161     -30.958   4.883   8.559  1.00  5.61           H  
ATOM   2361 2HB  ALA A 161     -30.826   6.593   8.081  1.00  5.61           H  
ATOM   2362 3HB  ALA A 161     -30.675   5.312   6.856  1.00  5.61           H  
ATOM   2363  N   ALA A 162     -27.109   4.046   7.708  1.00  6.49           N  
ATOM   2364  CA  ALA A 162     -26.436   2.777   7.457  1.00  6.49           C  
ATOM   2365  C   ALA A 162     -26.695   1.782   8.574  1.00  6.49           C  
ATOM   2366  O   ALA A 162     -26.711   2.137   9.756  1.00  6.49           O  
ATOM   2367  CB  ALA A 162     -24.942   2.992   7.322  1.00  6.49           C  
ATOM   2368  H   ALA A 162     -26.547   4.900   7.715  1.00  6.49           H  
ATOM   2369  HA  ALA A 162     -26.829   2.362   6.530  1.00  6.49           H  
ATOM   2370 1HB  ALA A 162     -24.481   2.046   7.115  1.00  6.49           H  
ATOM   2371 2HB  ALA A 162     -24.743   3.686   6.504  1.00  6.49           H  
ATOM   2372 3HB  ALA A 162     -24.541   3.403   8.247  1.00  6.49           H  
ATOM   2373  N   ASP A 163     -26.804   0.508   8.196  1.00  7.27           N  
ATOM   2374  CA  ASP A 163     -27.072  -0.587   9.129  1.00  7.27           C  
ATOM   2375  C   ASP A 163     -26.067  -0.682  10.270  1.00  7.27           C  
ATOM   2376  O   ASP A 163     -26.406  -1.106  11.373  1.00  7.27           O  
ATOM   2377  CB  ASP A 163     -27.033  -1.930   8.385  1.00  7.27           C  
ATOM   2378  CG  ASP A 163     -28.219  -2.197   7.451  1.00  7.27           C  
ATOM   2379  OD1 ASP A 163     -29.209  -1.515   7.540  1.00  7.27           O  
ATOM   2380  OD2 ASP A 163     -28.106  -3.089   6.646  1.00  7.27           O  
ATOM   2381  H   ASP A 163     -26.754   0.296   7.210  1.00  7.27           H  
ATOM   2382  HA  ASP A 163     -28.064  -0.435   9.556  1.00  7.27           H  
ATOM   2383 1HB  ASP A 163     -26.117  -1.985   7.797  1.00  7.27           H  
ATOM   2384 2HB  ASP A 163     -26.987  -2.737   9.117  1.00  7.27           H  
ATOM   2385  N   TRP A 164     -24.823  -0.327   9.994  1.00  7.91           N  
ATOM   2386  CA  TRP A 164     -23.772  -0.434  10.989  1.00  7.91           C  
ATOM   2387  C   TRP A 164     -23.599   0.796  11.875  1.00  7.91           C  
ATOM   2388  O   TRP A 164     -22.695   0.818  12.712  1.00  7.91           O  
ATOM   2389  CB  TRP A 164     -22.441  -0.716  10.318  1.00  7.91           C  
ATOM   2390  CG  TRP A 164     -22.031   0.296   9.287  1.00  7.91           C  
ATOM   2391  CD1 TRP A 164     -21.317   1.432   9.515  1.00  7.91           C  
ATOM   2392  CD2 TRP A 164     -22.290   0.268   7.871  1.00  7.91           C  
ATOM   2393  NE1 TRP A 164     -21.099   2.099   8.344  1.00  7.91           N  
ATOM   2394  CE2 TRP A 164     -21.683   1.410   7.325  1.00  7.91           C  
ATOM   2395  CE3 TRP A 164     -22.961  -0.618   7.031  1.00  7.91           C  
ATOM   2396  CZ2 TRP A 164     -21.728   1.687   5.973  1.00  7.91           C  
ATOM   2397  CZ3 TRP A 164     -23.010  -0.338   5.675  1.00  7.91           C  
ATOM   2398  CH2 TRP A 164     -22.407   0.785   5.158  1.00  7.91           C  
ATOM   2399  H   TRP A 164     -24.609   0.025   9.075  1.00  7.91           H  
ATOM   2400  HA  TRP A 164     -24.014  -1.276  11.637  1.00  7.91           H  
ATOM   2401 1HB  TRP A 164     -21.669  -0.751  11.081  1.00  7.91           H  
ATOM   2402 2HB  TRP A 164     -22.477  -1.694   9.841  1.00  7.91           H  
ATOM   2403  HD1 TRP A 164     -20.957   1.754  10.484  1.00  7.91           H  
ATOM   2404  HE1 TRP A 164     -20.562   2.974   8.268  1.00  7.91           H  
ATOM   2405  HE3 TRP A 164     -23.436  -1.512   7.433  1.00  7.91           H  
ATOM   2406  HZ2 TRP A 164     -21.256   2.574   5.546  1.00  7.91           H  
ATOM   2407  HZ3 TRP A 164     -23.536  -1.037   5.025  1.00  7.91           H  
ATOM   2408  HH2 TRP A 164     -22.465   0.969   4.085  1.00  7.91           H  
ATOM   2409  N   SER A 165     -24.395   1.844  11.673  1.00  8.45           N  
ATOM   2410  CA  SER A 165     -24.180   3.041  12.474  1.00  8.45           C  
ATOM   2411  C   SER A 165     -24.325   2.749  13.963  1.00  8.45           C  
ATOM   2412  O   SER A 165     -25.308   2.148  14.400  1.00  8.45           O  
ATOM   2413  CB  SER A 165     -25.151   4.132  12.084  1.00  8.45           C  
ATOM   2414  OG  SER A 165     -24.984   5.256  12.909  1.00  8.45           O  
ATOM   2415  H   SER A 165     -25.153   1.815  10.990  1.00  8.45           H  
ATOM   2416  HA  SER A 165     -23.165   3.396  12.291  1.00  8.45           H  
ATOM   2417 1HB  SER A 165     -24.999   4.408  11.038  1.00  8.45           H  
ATOM   2418 2HB  SER A 165     -26.170   3.754  12.175  1.00  8.45           H  
ATOM   2419  HG  SER A 165     -25.024   4.920  13.811  1.00  8.45           H  
ATOM   2420  N   SER A 166     -23.356   3.214  14.745  1.00  9.01           N  
ATOM   2421  CA  SER A 166     -23.356   3.035  16.191  1.00  9.01           C  
ATOM   2422  C   SER A 166     -22.380   3.997  16.845  1.00  9.01           C  
ATOM   2423  O   SER A 166     -21.316   4.269  16.291  1.00  9.01           O  
ATOM   2424  CB  SER A 166     -22.977   1.610  16.548  1.00  9.01           C  
ATOM   2425  OG  SER A 166     -22.955   1.431  17.938  1.00  9.01           O  
ATOM   2426  H   SER A 166     -22.580   3.695  14.316  1.00  9.01           H  
ATOM   2427  HA  SER A 166     -24.357   3.246  16.571  1.00  9.01           H  
ATOM   2428 1HB  SER A 166     -23.686   0.914  16.099  1.00  9.01           H  
ATOM   2429 2HB  SER A 166     -21.995   1.386  16.133  1.00  9.01           H  
ATOM   2430  HG  SER A 166     -22.398   2.139  18.282  1.00  9.01           H  
ATOM   2431  N   TYR A 167     -22.729   4.489  18.027  1.00  9.69           N  
ATOM   2432  CA  TYR A 167     -21.848   5.377  18.779  1.00  9.69           C  
ATOM   2433  C   TYR A 167     -21.680   4.866  20.203  1.00  9.69           C  
ATOM   2434  O   TYR A 167     -22.583   4.226  20.742  1.00  9.69           O  
ATOM   2435  CB  TYR A 167     -22.403   6.803  18.768  1.00  9.69           C  
ATOM   2436  CG  TYR A 167     -22.515   7.402  17.368  1.00  9.69           C  
ATOM   2437  CD1 TYR A 167     -23.659   7.182  16.604  1.00  9.69           C  
ATOM   2438  CD2 TYR A 167     -21.470   8.159  16.846  1.00  9.69           C  
ATOM   2439  CE1 TYR A 167     -23.757   7.717  15.334  1.00  9.69           C  
ATOM   2440  CE2 TYR A 167     -21.569   8.695  15.575  1.00  9.69           C  
ATOM   2441  CZ  TYR A 167     -22.709   8.477  14.819  1.00  9.69           C  
ATOM   2442  OH  TYR A 167     -22.821   9.013  13.552  1.00  9.69           O  
ATOM   2443  H   TYR A 167     -23.625   4.235  18.420  1.00  9.69           H  
ATOM   2444  HA  TYR A 167     -20.864   5.381  18.310  1.00  9.69           H  
ATOM   2445 1HB  TYR A 167     -23.394   6.814  19.225  1.00  9.69           H  
ATOM   2446 2HB  TYR A 167     -21.760   7.448  19.367  1.00  9.69           H  
ATOM   2447  HD1 TYR A 167     -24.478   6.588  17.008  1.00  9.69           H  
ATOM   2448  HD2 TYR A 167     -20.570   8.329  17.438  1.00  9.69           H  
ATOM   2449  HE1 TYR A 167     -24.653   7.545  14.738  1.00  9.69           H  
ATOM   2450  HE2 TYR A 167     -20.746   9.284  15.174  1.00  9.69           H  
ATOM   2451  HH  TYR A 167     -23.633   8.700  13.145  1.00  9.69           H  
ATOM   2452  N   VAL A 168     -20.527   5.144  20.810  1.00 10.52           N  
ATOM   2453  CA  VAL A 168     -20.278   4.724  22.187  1.00 10.52           C  
ATOM   2454  C   VAL A 168     -19.968   5.876  23.138  1.00 10.52           C  
ATOM   2455  O   VAL A 168     -19.030   6.658  22.934  1.00 10.52           O  
ATOM   2456  CB  VAL A 168     -19.125   3.702  22.229  1.00 10.52           C  
ATOM   2457  CG1 VAL A 168     -18.821   3.315  23.674  1.00 10.52           C  
ATOM   2458  CG2 VAL A 168     -19.506   2.472  21.421  1.00 10.52           C  
ATOM   2459  H   VAL A 168     -19.818   5.662  20.309  1.00 10.52           H  
ATOM   2460  HA  VAL A 168     -21.175   4.224  22.555  1.00 10.52           H  
ATOM   2461  HB  VAL A 168     -18.241   4.140  21.809  1.00 10.52           H  
ATOM   2462 1HG1 VAL A 168     -18.001   2.598  23.694  1.00 10.52           H  
ATOM   2463 2HG1 VAL A 168     -18.536   4.200  24.243  1.00 10.52           H  
ATOM   2464 3HG1 VAL A 168     -19.704   2.867  24.127  1.00 10.52           H  
ATOM   2465 1HG2 VAL A 168     -18.688   1.753  21.450  1.00 10.52           H  
ATOM   2466 2HG2 VAL A 168     -20.403   2.021  21.848  1.00 10.52           H  
ATOM   2467 3HG2 VAL A 168     -19.701   2.751  20.388  1.00 10.52           H  
ATOM   2468  N   ILE A 169     -20.742   5.944  24.213  1.00 11.45           N  
ATOM   2469  CA  ILE A 169     -20.551   6.959  25.233  1.00 11.45           C  
ATOM   2470  C   ILE A 169     -19.509   6.523  26.241  1.00 11.45           C  
ATOM   2471  O   ILE A 169     -19.564   5.407  26.757  1.00 11.45           O  
ATOM   2472  CB  ILE A 169     -21.862   7.278  25.967  1.00 11.45           C  
ATOM   2473  CG1 ILE A 169     -22.870   7.858  24.993  1.00 11.45           C  
ATOM   2474  CG2 ILE A 169     -21.610   8.229  27.123  1.00 11.45           C  
ATOM   2475  CD1 ILE A 169     -24.244   7.992  25.582  1.00 11.45           C  
ATOM   2476  H   ILE A 169     -21.490   5.273  24.318  1.00 11.45           H  
ATOM   2477  HA  ILE A 169     -20.198   7.870  24.752  1.00 11.45           H  
ATOM   2478  HB  ILE A 169     -22.287   6.356  26.359  1.00 11.45           H  
ATOM   2479 1HG1 ILE A 169     -22.530   8.836  24.672  1.00 11.45           H  
ATOM   2480 2HG1 ILE A 169     -22.932   7.209  24.118  1.00 11.45           H  
ATOM   2481 1HG2 ILE A 169     -22.544   8.438  27.634  1.00 11.45           H  
ATOM   2482 2HG2 ILE A 169     -20.911   7.787  27.823  1.00 11.45           H  
ATOM   2483 3HG2 ILE A 169     -21.195   9.137  26.758  1.00 11.45           H  
ATOM   2484 1HD1 ILE A 169     -24.921   8.410  24.836  1.00 11.45           H  
ATOM   2485 2HD1 ILE A 169     -24.604   7.010  25.891  1.00 11.45           H  
ATOM   2486 3HD1 ILE A 169     -24.205   8.653  26.447  1.00 11.45           H  
ATOM   2487  N   ARG A 170     -18.541   7.391  26.490  1.00 12.41           N  
ATOM   2488  CA  ARG A 170     -17.525   7.104  27.482  1.00 12.41           C  
ATOM   2489  C   ARG A 170     -17.958   7.746  28.788  1.00 12.41           C  
ATOM   2490  O   ARG A 170     -18.531   8.838  28.779  1.00 12.41           O  
ATOM   2491  CB  ARG A 170     -16.173   7.643  27.053  1.00 12.41           C  
ATOM   2492  CG  ARG A 170     -15.356   6.723  26.137  1.00 12.41           C  
ATOM   2493  CD  ARG A 170     -15.928   6.592  24.748  1.00 12.41           C  
ATOM   2494  NE  ARG A 170     -14.998   5.884  23.879  1.00 12.41           N  
ATOM   2495  CZ  ARG A 170     -15.189   5.592  22.574  1.00 12.41           C  
ATOM   2496  NH1 ARG A 170     -16.294   5.934  21.941  1.00 12.41           N  
ATOM   2497  NH2 ARG A 170     -14.240   4.949  21.915  1.00 12.41           N  
ATOM   2498  H   ARG A 170     -18.529   8.273  26.001  1.00 12.41           H  
ATOM   2499  HA  ARG A 170     -17.450   6.026  27.624  1.00 12.41           H  
ATOM   2500 1HB  ARG A 170     -16.311   8.586  26.528  1.00 12.41           H  
ATOM   2501 2HB  ARG A 170     -15.570   7.847  27.940  1.00 12.41           H  
ATOM   2502 1HG  ARG A 170     -14.342   7.116  26.048  1.00 12.41           H  
ATOM   2503 2HG  ARG A 170     -15.318   5.726  26.577  1.00 12.41           H  
ATOM   2504 1HD  ARG A 170     -16.859   6.028  24.780  1.00 12.41           H  
ATOM   2505 2HD  ARG A 170     -16.116   7.576  24.322  1.00 12.41           H  
ATOM   2506  HE  ARG A 170     -14.125   5.589  24.291  1.00 12.41           H  
ATOM   2507 1HH1 ARG A 170     -17.067   6.416  22.421  1.00 12.41           H  
ATOM   2508 2HH1 ARG A 170     -16.400   5.700  20.968  1.00 12.41           H  
ATOM   2509 1HH2 ARG A 170     -13.387   4.682  22.388  1.00 12.41           H  
ATOM   2510 2HH2 ARG A 170     -14.367   4.725  20.941  1.00 12.41           H  
ATOM   2511  N   PHE A 171     -17.639   7.104  29.904  1.00 13.27           N  
ATOM   2512  CA  PHE A 171     -17.995   7.639  31.211  1.00 13.27           C  
ATOM   2513  C   PHE A 171     -16.763   7.768  32.096  1.00 13.27           C  
ATOM   2514  O   PHE A 171     -15.821   6.988  31.974  1.00 13.27           O  
ATOM   2515  CB  PHE A 171     -19.017   6.717  31.883  1.00 13.27           C  
ATOM   2516  CG  PHE A 171     -20.321   6.577  31.115  1.00 13.27           C  
ATOM   2517  CD1 PHE A 171     -20.454   5.619  30.116  1.00 13.27           C  
ATOM   2518  CD2 PHE A 171     -21.408   7.388  31.395  1.00 13.27           C  
ATOM   2519  CE1 PHE A 171     -21.637   5.477  29.420  1.00 13.27           C  
ATOM   2520  CE2 PHE A 171     -22.597   7.247  30.697  1.00 13.27           C  
ATOM   2521  CZ  PHE A 171     -22.710   6.288  29.710  1.00 13.27           C  
ATOM   2522  H   PHE A 171     -17.160   6.217  29.845  1.00 13.27           H  
ATOM   2523  HA  PHE A 171     -18.436   8.628  31.084  1.00 13.27           H  
ATOM   2524 1HB  PHE A 171     -18.587   5.723  32.008  1.00 13.27           H  
ATOM   2525 2HB  PHE A 171     -19.250   7.092  32.882  1.00 13.27           H  
ATOM   2526  HD1 PHE A 171     -19.609   4.972  29.877  1.00 13.27           H  
ATOM   2527  HD2 PHE A 171     -21.319   8.144  32.177  1.00 13.27           H  
ATOM   2528  HE1 PHE A 171     -21.716   4.723  28.635  1.00 13.27           H  
ATOM   2529  HE2 PHE A 171     -23.444   7.892  30.928  1.00 13.27           H  
ATOM   2530  HZ  PHE A 171     -23.642   6.177  29.159  1.00 13.27           H  
ATOM   2531  N   GLY A 172     -16.786   8.742  33.008  1.00 13.96           N  
ATOM   2532  CA  GLY A 172     -15.701   8.938  33.975  1.00 13.96           C  
ATOM   2533  C   GLY A 172     -15.930   8.171  35.281  1.00 13.96           C  
ATOM   2534  O   GLY A 172     -15.156   8.309  36.231  1.00 13.96           O  
ATOM   2535  H   GLY A 172     -17.582   9.363  33.040  1.00 13.96           H  
ATOM   2536 1HA  GLY A 172     -14.758   8.621  33.529  1.00 13.96           H  
ATOM   2537 2HA  GLY A 172     -15.603  10.000  34.193  1.00 13.96           H  
ATOM   2538  N   ASN A 173     -17.004   7.387  35.311  1.00 14.42           N  
ATOM   2539  CA  ASN A 173     -17.444   6.615  36.467  1.00 14.42           C  
ATOM   2540  C   ASN A 173     -18.656   5.780  36.065  1.00 14.42           C  
ATOM   2541  O   ASN A 173     -18.555   4.556  35.973  1.00 14.42           O  
ATOM   2542  OXT ASN A 173     -19.565   6.352  35.461  1.00 14.42           O  
ATOM   2543  CB  ASN A 173     -17.793   7.526  37.647  1.00 14.42           C  
ATOM   2544  CG  ASN A 173     -18.063   6.771  38.940  1.00 14.42           C  
ATOM   2545  OD1 ASN A 173     -18.527   5.625  38.932  1.00 14.42           O  
ATOM   2546  ND2 ASN A 173     -17.779   7.406  40.055  1.00 14.42           N  
ATOM   2547  H   ASN A 173     -17.551   7.331  34.468  1.00 14.42           H  
ATOM   2548  HA  ASN A 173     -16.648   5.929  36.763  1.00 14.42           H  
ATOM   2549 1HB  ASN A 173     -16.990   8.230  37.838  1.00 14.42           H  
ATOM   2550 2HB  ASN A 173     -18.677   8.111  37.396  1.00 14.42           H  
ATOM   2551 1HD2 ASN A 173     -17.936   6.963  40.938  1.00 14.42           H  
ATOM   2552 2HD2 ASN A 173     -17.404   8.333  40.021  1.00 14.42           H  
TER    2553
ENDMDL

REMARK ID 81934 MODEL 5 2021-06-12_00000146_1_11
PFRMAT TS
TARGET 2021-06-12_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.049  -0.536  -1.841  1.00 14.39           N  
ATOM      2  CA  MET A   9       1.118  -0.816  -0.890  1.00 14.39           C  
ATOM      3  C   MET A   9       1.861   0.465  -0.539  1.00 14.39           C  
ATOM      4  O   MET A   9       3.051   0.591  -0.827  1.00 14.39           O  
ATOM      5  CB  MET A   9       2.088  -1.839  -1.488  1.00 14.39           C  
ATOM      6  CG  MET A   9       1.484  -3.226  -1.737  1.00 14.39           C  
ATOM      7  SD  MET A   9       2.683  -4.430  -2.389  1.00 14.39           S  
ATOM      8  CE  MET A   9       2.904  -3.876  -4.079  1.00 14.39           C  
ATOM      9 1H   MET A   9      -0.695  -1.208  -1.728  1.00 14.39           H  
ATOM     10 2H   MET A   9      -0.306   0.395  -1.684  1.00 14.39           H  
ATOM     11 3H   MET A   9       0.416  -0.601  -2.782  1.00 14.39           H  
ATOM     12  HA  MET A   9       0.682  -1.217   0.025  1.00 14.39           H  
ATOM     13 1HB  MET A   9       2.461  -1.464  -2.443  1.00 14.39           H  
ATOM     14 2HB  MET A   9       2.946  -1.956  -0.825  1.00 14.39           H  
ATOM     15 1HG  MET A   9       1.078  -3.616  -0.804  1.00 14.39           H  
ATOM     16 2HG  MET A   9       0.665  -3.138  -2.454  1.00 14.39           H  
ATOM     17 1HE  MET A   9       3.610  -4.532  -4.584  1.00 14.39           H  
ATOM     18 2HE  MET A   9       1.946  -3.894  -4.606  1.00 14.39           H  
ATOM     19 3HE  MET A   9       3.290  -2.856  -4.084  1.00 14.39           H  
ATOM     20  N   GLY A  10       1.154   1.442   0.034  1.00 14.46           N  
ATOM     21  CA  GLY A  10       1.787   2.728   0.358  1.00 14.46           C  
ATOM     22  C   GLY A  10       2.481   2.717   1.706  1.00 14.46           C  
ATOM     23  O   GLY A  10       2.136   1.918   2.583  1.00 14.46           O  
ATOM     24  H   GLY A  10       0.184   1.320   0.283  1.00 14.46           H  
ATOM     25 1HA  GLY A  10       2.519   2.990  -0.404  1.00 14.46           H  
ATOM     26 2HA  GLY A  10       1.035   3.519   0.345  1.00 14.46           H  
ATOM     27  N   THR A  11       3.475   3.598   1.840  1.00 14.49           N  
ATOM     28  CA  THR A  11       4.233   3.795   3.073  1.00 14.49           C  
ATOM     29  C   THR A  11       4.378   5.288   3.397  1.00 14.49           C  
ATOM     30  O   THR A  11       5.258   5.676   4.168  1.00 14.49           O  
ATOM     31  CB  THR A  11       5.643   3.170   2.964  1.00 14.49           C  
ATOM     32  OG1 THR A  11       6.356   3.783   1.884  1.00 14.49           O  
ATOM     33  CG2 THR A  11       5.562   1.663   2.703  1.00 14.49           C  
ATOM     34  H   THR A  11       3.680   4.191   1.043  1.00 14.49           H  
ATOM     35  HA  THR A  11       3.694   3.321   3.893  1.00 14.49           H  
ATOM     36  HB  THR A  11       6.183   3.346   3.894  1.00 14.49           H  
ATOM     37  HG1 THR A  11       6.412   4.732   2.035  1.00 14.49           H  
ATOM     38 1HG2 THR A  11       6.568   1.252   2.637  1.00 14.49           H  
ATOM     39 2HG2 THR A  11       5.025   1.181   3.521  1.00 14.49           H  
ATOM     40 3HG2 THR A  11       5.038   1.474   1.769  1.00 14.49           H  
ATOM     41  N   LEU A  12       3.593   6.119   2.720  1.00 14.45           N  
ATOM     42  CA  LEU A  12       3.740   7.572   2.768  1.00 14.45           C  
ATOM     43  C   LEU A  12       2.538   8.401   3.236  1.00 14.45           C  
ATOM     44  O   LEU A  12       2.412   9.552   2.814  1.00 14.45           O  
ATOM     45  CB  LEU A  12       4.120   8.066   1.364  1.00 14.45           C  
ATOM     46  CG  LEU A  12       5.476   7.577   0.811  1.00 14.45           C  
ATOM     47  CD1 LEU A  12       5.594   7.982  -0.639  1.00 14.45           C  
ATOM     48  CD2 LEU A  12       6.600   8.173   1.628  1.00 14.45           C  
ATOM     49  H   LEU A  12       2.828   5.733   2.165  1.00 14.45           H  
ATOM     50  HA  LEU A  12       4.563   7.792   3.446  1.00 14.45           H  
ATOM     51 1HB  LEU A  12       3.345   7.727   0.669  1.00 14.45           H  
ATOM     52 2HB  LEU A  12       4.127   9.155   1.365  1.00 14.45           H  
ATOM     53  HG  LEU A  12       5.523   6.491   0.860  1.00 14.45           H  
ATOM     54 1HD1 LEU A  12       6.545   7.639  -1.045  1.00 14.45           H  
ATOM     55 2HD1 LEU A  12       4.787   7.540  -1.203  1.00 14.45           H  
ATOM     56 3HD1 LEU A  12       5.537   9.061  -0.702  1.00 14.45           H  
ATOM     57 1HD2 LEU A  12       7.559   7.828   1.238  1.00 14.45           H  
ATOM     58 2HD2 LEU A  12       6.557   9.262   1.570  1.00 14.45           H  
ATOM     59 3HD2 LEU A  12       6.498   7.859   2.670  1.00 14.45           H  
ATOM     60  N   GLU A  13       1.647   7.879   4.076  1.00 14.33           N  
ATOM     61  CA  GLU A  13       0.518   8.735   4.457  1.00 14.33           C  
ATOM     62  C   GLU A  13       1.066  10.025   5.053  1.00 14.33           C  
ATOM     63  O   GLU A  13       1.879   9.998   5.983  1.00 14.33           O  
ATOM     64  CB  GLU A  13      -0.432   8.066   5.461  1.00 14.33           C  
ATOM     65  CG  GLU A  13      -1.717   8.900   5.706  1.00 14.33           C  
ATOM     66  CD  GLU A  13      -2.719   8.331   6.697  1.00 14.33           C  
ATOM     67  OE1 GLU A  13      -2.428   7.348   7.335  1.00 14.33           O  
ATOM     68  OE2 GLU A  13      -3.796   8.895   6.799  1.00 14.33           O  
ATOM     69  H   GLU A  13       1.736   6.928   4.415  1.00 14.33           H  
ATOM     70  HA  GLU A  13      -0.050   8.989   3.562  1.00 14.33           H  
ATOM     71 1HB  GLU A  13      -0.727   7.084   5.087  1.00 14.33           H  
ATOM     72 2HB  GLU A  13       0.077   7.918   6.410  1.00 14.33           H  
ATOM     73 1HG  GLU A  13      -1.438   9.901   6.035  1.00 14.33           H  
ATOM     74 2HG  GLU A  13      -2.209   8.990   4.744  1.00 14.33           H  
ATOM     75  N   ALA A  14       0.586  11.166   4.571  1.00 14.12           N  
ATOM     76  CA  ALA A  14       1.104  12.453   5.028  1.00 14.12           C  
ATOM     77  C   ALA A  14       0.538  12.880   6.381  1.00 14.12           C  
ATOM     78  O   ALA A  14      -0.113  13.918   6.511  1.00 14.12           O  
ATOM     79  CB  ALA A  14       0.813  13.512   3.981  1.00 14.12           C  
ATOM     80  H   ALA A  14      -0.100  11.131   3.833  1.00 14.12           H  
ATOM     81  HA  ALA A  14       2.185  12.353   5.136  1.00 14.12           H  
ATOM     82 1HB  ALA A  14       1.243  14.457   4.294  1.00 14.12           H  
ATOM     83 2HB  ALA A  14       1.258  13.208   3.030  1.00 14.12           H  
ATOM     84 3HB  ALA A  14      -0.250  13.617   3.861  1.00 14.12           H  
ATOM     85  N   GLN A  15       0.904  12.135   7.416  1.00 13.81           N  
ATOM     86  CA  GLN A  15       0.398  12.343   8.776  1.00 13.81           C  
ATOM     87  C   GLN A  15       1.163  13.451   9.485  1.00 13.81           C  
ATOM     88  O   GLN A  15       0.863  13.809  10.623  1.00 13.81           O  
ATOM     89  CB  GLN A  15       0.526  11.061   9.606  1.00 13.81           C  
ATOM     90  CG  GLN A  15      -0.320   9.888   9.126  1.00 13.81           C  
ATOM     91  CD  GLN A  15      -0.143   8.654  10.017  1.00 13.81           C  
ATOM     92  OE1 GLN A  15       0.655   8.682  10.964  1.00 13.81           O  
ATOM     93  NE2 GLN A  15      -0.868   7.576   9.732  1.00 13.81           N  
ATOM     94  H   GLN A  15       1.489  11.327   7.206  1.00 13.81           H  
ATOM     95  HA  GLN A  15      -0.653  12.631   8.717  1.00 13.81           H  
ATOM     96 1HB  GLN A  15       1.567  10.738   9.602  1.00 13.81           H  
ATOM     97 2HB  GLN A  15       0.254  11.270  10.639  1.00 13.81           H  
ATOM     98 1HG  GLN A  15      -1.374  10.170   9.117  1.00 13.81           H  
ATOM     99 2HG  GLN A  15       0.004   9.629   8.123  1.00 13.81           H  
ATOM    100 1HE2 GLN A  15      -0.781   6.752  10.284  1.00 13.81           H  
ATOM    101 2HE2 GLN A  15      -1.511   7.575   8.935  1.00 13.81           H  
ATOM    102  N   THR A  16       2.159  13.981   8.790  1.00 13.39           N  
ATOM    103  CA  THR A  16       3.035  15.021   9.279  1.00 13.39           C  
ATOM    104  C   THR A  16       2.540  16.417   8.909  1.00 13.39           C  
ATOM    105  O   THR A  16       3.176  17.412   9.258  1.00 13.39           O  
ATOM    106  CB  THR A  16       4.452  14.809   8.727  1.00 13.39           C  
ATOM    107  OG1 THR A  16       4.427  14.894   7.296  1.00 13.39           O  
ATOM    108  CG2 THR A  16       4.951  13.432   9.127  1.00 13.39           C  
ATOM    109  H   THR A  16       2.316  13.624   7.863  1.00 13.39           H  
ATOM    110  HA  THR A  16       3.072  14.957  10.366  1.00 13.39           H  
ATOM    111  HB  THR A  16       5.119  15.574   9.122  1.00 13.39           H  
ATOM    112  HG1 THR A  16       4.018  15.726   7.036  1.00 13.39           H  
ATOM    113 1HG2 THR A  16       5.955  13.280   8.731  1.00 13.39           H  
ATOM    114 2HG2 THR A  16       4.972  13.356  10.214  1.00 13.39           H  
ATOM    115 3HG2 THR A  16       4.281  12.672   8.722  1.00 13.39           H  
ATOM    116  N   GLN A  17       1.416  16.511   8.196  1.00 12.86           N  
ATOM    117  CA  GLN A  17       0.921  17.837   7.847  1.00 12.86           C  
ATOM    118  C   GLN A  17       0.504  18.564   9.117  1.00 12.86           C  
ATOM    119  O   GLN A  17       0.002  17.941  10.048  1.00 12.86           O  
ATOM    120  CB  GLN A  17      -0.274  17.768   6.898  1.00 12.86           C  
ATOM    121  CG  GLN A  17       0.040  17.243   5.513  1.00 12.86           C  
ATOM    122  CD  GLN A  17      -1.167  17.294   4.582  1.00 12.86           C  
ATOM    123  OE1 GLN A  17      -1.735  18.367   4.338  1.00 12.86           O  
ATOM    124  NE2 GLN A  17      -1.578  16.141   4.082  1.00 12.86           N  
ATOM    125  H   GLN A  17       0.911  15.676   7.889  1.00 12.86           H  
ATOM    126  HA  GLN A  17       1.722  18.402   7.372  1.00 12.86           H  
ATOM    127 1HB  GLN A  17      -1.023  17.104   7.334  1.00 12.86           H  
ATOM    128 2HB  GLN A  17      -0.725  18.752   6.803  1.00 12.86           H  
ATOM    129 1HG  GLN A  17       0.839  17.840   5.078  1.00 12.86           H  
ATOM    130 2HG  GLN A  17       0.355  16.214   5.605  1.00 12.86           H  
ATOM    131 1HE2 GLN A  17      -2.371  16.108   3.476  1.00 12.86           H  
ATOM    132 2HE2 GLN A  17      -1.094  15.300   4.337  1.00 12.86           H  
ATOM    133  N   GLY A  18       0.684  19.889   9.132  1.00 12.21           N  
ATOM    134  CA  GLY A  18       0.290  20.741  10.259  1.00 12.21           C  
ATOM    135  C   GLY A  18      -0.976  20.236  10.955  1.00 12.21           C  
ATOM    136  O   GLY A  18      -0.907  19.619  12.021  1.00 12.21           O  
ATOM    137  H   GLY A  18       1.122  20.319   8.329  1.00 12.21           H  
ATOM    138 1HA  GLY A  18       1.107  20.759  10.982  1.00 12.21           H  
ATOM    139 2HA  GLY A  18       0.163  21.766   9.921  1.00 12.21           H  
ATOM    140  N   PRO A  19      -2.167  20.474  10.385  1.00 11.45           N  
ATOM    141  CA  PRO A  19      -3.446  20.046  10.914  1.00 11.45           C  
ATOM    142  C   PRO A  19      -3.660  18.577  10.594  1.00 11.45           C  
ATOM    143  O   PRO A  19      -4.610  18.213   9.905  1.00 11.45           O  
ATOM    144  CB  PRO A  19      -4.420  20.946  10.154  1.00 11.45           C  
ATOM    145  CG  PRO A  19      -3.749  21.149   8.805  1.00 11.45           C  
ATOM    146  CD  PRO A  19      -2.258  21.225   9.118  1.00 11.45           C  
ATOM    147  HA  PRO A  19      -3.479  20.227  11.998  1.00 11.45           H  
ATOM    148 1HB  PRO A  19      -5.400  20.457  10.080  1.00 11.45           H  
ATOM    149 2HB  PRO A  19      -4.571  21.887  10.703  1.00 11.45           H  
ATOM    150 1HG  PRO A  19      -3.990  20.308   8.133  1.00 11.45           H  
ATOM    151 2HG  PRO A  19      -4.131  22.061   8.324  1.00 11.45           H  
ATOM    152 1HD  PRO A  19      -1.702  20.726   8.319  1.00 11.45           H  
ATOM    153 2HD  PRO A  19      -1.957  22.271   9.255  1.00 11.45           H  
ATOM    154  N   GLY A  20      -2.797  17.722  11.127  1.00 10.60           N  
ATOM    155  CA  GLY A  20      -2.787  16.304  10.772  1.00 10.60           C  
ATOM    156  C   GLY A  20      -4.134  15.612  10.954  1.00 10.60           C  
ATOM    157  O   GLY A  20      -4.519  14.765  10.135  1.00 10.60           O  
ATOM    158  H   GLY A  20      -2.056  18.100  11.720  1.00 10.60           H  
ATOM    159 1HA  GLY A  20      -2.457  16.208   9.736  1.00 10.60           H  
ATOM    160 2HA  GLY A  20      -2.031  15.799  11.374  1.00 10.60           H  
ATOM    161  N   SER A  21      -4.891  16.021  11.972  1.00  9.69           N  
ATOM    162  CA  SER A  21      -6.196  15.427  12.254  1.00  9.69           C  
ATOM    163  C   SER A  21      -7.213  15.652  11.132  1.00  9.69           C  
ATOM    164  O   SER A  21      -8.217  14.948  11.053  1.00  9.69           O  
ATOM    165  CB  SER A  21      -6.755  15.992  13.545  1.00  9.69           C  
ATOM    166  OG  SER A  21      -7.067  17.349  13.404  1.00  9.69           O  
ATOM    167  H   SER A  21      -4.529  16.742  12.579  1.00  9.69           H  
ATOM    168  HA  SER A  21      -6.061  14.352  12.376  1.00  9.69           H  
ATOM    169 1HB  SER A  21      -7.652  15.438  13.817  1.00  9.69           H  
ATOM    170 2HB  SER A  21      -6.032  15.861  14.348  1.00  9.69           H  
ATOM    171  HG  SER A  21      -7.569  17.416  12.581  1.00  9.69           H  
ATOM    172  N   MET A  22      -6.964  16.643  10.274  1.00  8.70           N  
ATOM    173  CA  MET A  22      -7.855  16.957   9.169  1.00  8.70           C  
ATOM    174  C   MET A  22      -7.366  16.333   7.863  1.00  8.70           C  
ATOM    175  O   MET A  22      -7.965  16.546   6.806  1.00  8.70           O  
ATOM    176  CB  MET A  22      -7.958  18.465   9.002  1.00  8.70           C  
ATOM    177  CG  MET A  22      -8.470  19.192  10.234  1.00  8.70           C  
ATOM    178  SD  MET A  22     -10.101  18.637  10.744  1.00  8.70           S  
ATOM    179  CE  MET A  22     -11.103  19.278   9.411  1.00  8.70           C  
ATOM    180  H   MET A  22      -6.107  17.189  10.359  1.00  8.70           H  
ATOM    181  HA  MET A  22      -8.840  16.550   9.387  1.00  8.70           H  
ATOM    182 1HB  MET A  22      -6.969  18.864   8.765  1.00  8.70           H  
ATOM    183 2HB  MET A  22      -8.615  18.697   8.165  1.00  8.70           H  
ATOM    184 1HG  MET A  22      -7.774  19.037  11.058  1.00  8.70           H  
ATOM    185 2HG  MET A  22      -8.519  20.261  10.029  1.00  8.70           H  
ATOM    186 1HE  MET A  22     -12.147  19.016   9.582  1.00  8.70           H  
ATOM    187 2HE  MET A  22     -11.002  20.363   9.369  1.00  8.70           H  
ATOM    188 3HE  MET A  22     -10.771  18.846   8.466  1.00  8.70           H  
ATOM    189  N   THR A  23      -6.256  15.587   7.930  1.00  7.64           N  
ATOM    190  CA  THR A  23      -5.690  14.992   6.734  1.00  7.64           C  
ATOM    191  C   THR A  23      -5.704  13.472   6.832  1.00  7.64           C  
ATOM    192  O   THR A  23      -5.658  12.774   5.811  1.00  7.64           O  
ATOM    193  CB  THR A  23      -4.245  15.465   6.556  1.00  7.64           C  
ATOM    194  OG1 THR A  23      -3.451  14.973   7.637  1.00  7.64           O  
ATOM    195  CG2 THR A  23      -4.215  17.000   6.586  1.00  7.64           C  
ATOM    196  H   THR A  23      -5.790  15.433   8.816  1.00  7.64           H  
ATOM    197  HA  THR A  23      -6.276  15.291   5.870  1.00  7.64           H  
ATOM    198  HB  THR A  23      -3.843  15.104   5.614  1.00  7.64           H  
ATOM    199  HG1 THR A  23      -3.960  15.013   8.471  1.00  7.64           H  
ATOM    200 1HG2 THR A  23      -3.210  17.352   6.481  1.00  7.64           H  
ATOM    201 2HG2 THR A  23      -4.822  17.394   5.773  1.00  7.64           H  
ATOM    202 3HG2 THR A  23      -4.610  17.350   7.532  1.00  7.64           H  
ATOM    203  N   LYS A  24      -5.814  12.948   8.049  1.00  6.51           N  
ATOM    204  CA  LYS A  24      -5.842  11.503   8.211  1.00  6.51           C  
ATOM    205  C   LYS A  24      -6.939  10.919   7.328  1.00  6.51           C  
ATOM    206  O   LYS A  24      -8.066  11.414   7.331  1.00  6.51           O  
ATOM    207  CB  LYS A  24      -6.080  11.118   9.674  1.00  6.51           C  
ATOM    208  CG  LYS A  24      -6.102   9.610   9.907  1.00  6.51           C  
ATOM    209  CD  LYS A  24      -6.274   9.229  11.371  1.00  6.51           C  
ATOM    210  CE  LYS A  24      -6.316   7.698  11.532  1.00  6.51           C  
ATOM    211  NZ  LYS A  24      -7.634   7.103  11.068  1.00  6.51           N  
ATOM    212  H   LYS A  24      -5.807  13.556   8.864  1.00  6.51           H  
ATOM    213  HA  LYS A  24      -4.886  11.088   7.886  1.00  6.51           H  
ATOM    214 1HB  LYS A  24      -5.301  11.557  10.297  1.00  6.51           H  
ATOM    215 2HB  LYS A  24      -7.036  11.525  10.005  1.00  6.51           H  
ATOM    216 1HG  LYS A  24      -6.929   9.196   9.355  1.00  6.51           H  
ATOM    217 2HG  LYS A  24      -5.184   9.166   9.516  1.00  6.51           H  
ATOM    218 1HD  LYS A  24      -5.447   9.631  11.956  1.00  6.51           H  
ATOM    219 2HD  LYS A  24      -7.206   9.649  11.747  1.00  6.51           H  
ATOM    220 1HE  LYS A  24      -5.510   7.266  10.939  1.00  6.51           H  
ATOM    221 2HE  LYS A  24      -6.162   7.443  12.579  1.00  6.51           H  
ATOM    222 1HZ  LYS A  24      -7.616   6.106  11.181  1.00  6.51           H  
ATOM    223 2HZ  LYS A  24      -8.384   7.486  11.612  1.00  6.51           H  
ATOM    224 3HZ  LYS A  24      -7.826   7.314  10.072  1.00  6.51           H  
ATOM    225  N   ASP A  25      -6.587   9.898   6.542  1.00  5.36           N  
ATOM    226  CA  ASP A  25      -7.497   9.216   5.605  1.00  5.36           C  
ATOM    227  C   ASP A  25      -7.970  10.078   4.412  1.00  5.36           C  
ATOM    228  O   ASP A  25      -8.858   9.661   3.668  1.00  5.36           O  
ATOM    229  CB  ASP A  25      -8.732   8.647   6.336  1.00  5.36           C  
ATOM    230  CG  ASP A  25      -8.380   7.556   7.380  1.00  5.36           C  
ATOM    231  OD1 ASP A  25      -7.855   6.537   7.013  1.00  5.36           O  
ATOM    232  OD2 ASP A  25      -8.633   7.778   8.554  1.00  5.36           O  
ATOM    233  H   ASP A  25      -5.617   9.561   6.601  1.00  5.36           H  
ATOM    234  HA  ASP A  25      -6.951   8.369   5.188  1.00  5.36           H  
ATOM    235 1HB  ASP A  25      -9.297   9.439   6.820  1.00  5.36           H  
ATOM    236 2HB  ASP A  25      -9.397   8.201   5.594  1.00  5.36           H  
ATOM    237  N   HIS A  26      -7.359  11.251   4.207  1.00  4.27           N  
ATOM    238  CA  HIS A  26      -7.629  12.103   3.054  1.00  4.27           C  
ATOM    239  C   HIS A  26      -6.303  12.265   2.342  1.00  4.27           C  
ATOM    240  O   HIS A  26      -6.222  12.504   1.134  1.00  4.27           O  
ATOM    241  CB  HIS A  26      -8.152  13.474   3.490  1.00  4.27           C  
ATOM    242  CG  HIS A  26      -9.419  13.425   4.277  1.00  4.27           C  
ATOM    243  ND1 HIS A  26     -10.637  13.089   3.714  1.00  4.27           N  
ATOM    244  CD2 HIS A  26      -9.661  13.662   5.587  1.00  4.27           C  
ATOM    245  CE1 HIS A  26     -11.571  13.125   4.648  1.00  4.27           C  
ATOM    246  NE2 HIS A  26     -11.006  13.471   5.792  1.00  4.27           N  
ATOM    247  H   HIS A  26      -6.650  11.576   4.859  1.00  4.27           H  
ATOM    248  HA  HIS A  26      -8.342  11.635   2.378  1.00  4.27           H  
ATOM    249 1HB  HIS A  26      -7.396  13.967   4.099  1.00  4.27           H  
ATOM    250 2HB  HIS A  26      -8.318  14.096   2.613  1.00  4.27           H  
ATOM    251  HD2 HIS A  26      -8.922  13.950   6.340  1.00  4.27           H  
ATOM    252  HE1 HIS A  26     -12.627  12.906   4.500  1.00  4.27           H  
ATOM    253  HE2 HIS A  26     -11.476  13.577   6.678  1.00  4.27           H  
ATOM    254  N   ALA A  27      -5.259  12.087   3.145  1.00  3.34           N  
ATOM    255  CA  ALA A  27      -3.870  12.188   2.734  1.00  3.34           C  
ATOM    256  C   ALA A  27      -3.600  11.168   1.656  1.00  3.34           C  
ATOM    257  O   ALA A  27      -4.137  10.058   1.677  1.00  3.34           O  
ATOM    258  CB  ALA A  27      -2.948  11.964   3.914  1.00  3.34           C  
ATOM    259  H   ALA A  27      -5.465  11.936   4.130  1.00  3.34           H  
ATOM    260  HA  ALA A  27      -3.698  13.180   2.318  1.00  3.34           H  
ATOM    261 1HB  ALA A  27      -1.928  12.037   3.586  1.00  3.34           H  
ATOM    262 2HB  ALA A  27      -3.142  12.714   4.684  1.00  3.34           H  
ATOM    263 3HB  ALA A  27      -3.134  10.988   4.321  1.00  3.34           H  
ATOM    264  N   VAL A  28      -2.745  11.524   0.720  1.00  2.63           N  
ATOM    265  CA  VAL A  28      -2.488  10.633  -0.385  1.00  2.63           C  
ATOM    266  C   VAL A  28      -1.282   9.729  -0.099  1.00  2.63           C  
ATOM    267  O   VAL A  28      -0.129  10.108  -0.310  1.00  2.63           O  
ATOM    268  CB  VAL A  28      -2.228  11.505  -1.619  1.00  2.63           C  
ATOM    269  CG1 VAL A  28      -2.055  10.659  -2.856  1.00  2.63           C  
ATOM    270  CG2 VAL A  28      -3.342  12.514  -1.756  1.00  2.63           C  
ATOM    271  H   VAL A  28      -2.307  12.432   0.750  1.00  2.63           H  
ATOM    272  HA  VAL A  28      -3.370  10.012  -0.554  1.00  2.63           H  
ATOM    273  HB  VAL A  28      -1.285  12.033  -1.468  1.00  2.63           H  
ATOM    274 1HG1 VAL A  28      -1.833  11.295  -3.708  1.00  2.63           H  
ATOM    275 2HG1 VAL A  28      -1.264   9.960  -2.715  1.00  2.63           H  
ATOM    276 3HG1 VAL A  28      -2.980  10.120  -3.038  1.00  2.63           H  
ATOM    277 1HG2 VAL A  28      -3.134  13.162  -2.588  1.00  2.63           H  
ATOM    278 2HG2 VAL A  28      -4.287  12.001  -1.912  1.00  2.63           H  
ATOM    279 3HG2 VAL A  28      -3.406  13.116  -0.851  1.00  2.63           H  
ATOM    280  N   ASP A  29      -1.547   8.514   0.373  1.00  2.13           N  
ATOM    281  CA  ASP A  29      -0.468   7.593   0.743  1.00  2.13           C  
ATOM    282  C   ASP A  29       0.101   6.893  -0.492  1.00  2.13           C  
ATOM    283  O   ASP A  29      -0.287   5.773  -0.832  1.00  2.13           O  
ATOM    284  CB  ASP A  29      -0.986   6.535   1.721  1.00  2.13           C  
ATOM    285  CG  ASP A  29       0.124   5.663   2.257  1.00  2.13           C  
ATOM    286  OD1 ASP A  29       1.180   5.701   1.674  1.00  2.13           O  
ATOM    287  OD2 ASP A  29      -0.063   4.998   3.243  1.00  2.13           O  
ATOM    288  H   ASP A  29      -2.516   8.251   0.512  1.00  2.13           H  
ATOM    289  HA  ASP A  29       0.332   8.164   1.215  1.00  2.13           H  
ATOM    290 1HB  ASP A  29      -1.488   7.025   2.558  1.00  2.13           H  
ATOM    291 2HB  ASP A  29      -1.722   5.906   1.222  1.00  2.13           H  
ATOM    292  N   ILE A  30       1.018   7.575  -1.145  1.00  1.84           N  
ATOM    293  CA  ILE A  30       1.598   7.162  -2.419  1.00  1.84           C  
ATOM    294  C   ILE A  30       2.416   5.885  -2.399  1.00  1.84           C  
ATOM    295  O   ILE A  30       3.190   5.618  -1.475  1.00  1.84           O  
ATOM    296  CB  ILE A  30       2.404   8.295  -3.027  1.00  1.84           C  
ATOM    297  CG1 ILE A  30       1.483   9.342  -3.365  1.00  1.84           C  
ATOM    298  CG2 ILE A  30       3.161   7.836  -4.275  1.00  1.84           C  
ATOM    299  CD1 ILE A  30       2.120  10.549  -3.712  1.00  1.84           C  
ATOM    300  H   ILE A  30       1.237   8.494  -0.759  1.00  1.84           H  
ATOM    301  HA  ILE A  30       0.766   6.987  -3.099  1.00  1.84           H  
ATOM    302  HB  ILE A  30       3.084   8.692  -2.289  1.00  1.84           H  
ATOM    303 1HG1 ILE A  30       0.882   9.009  -4.208  1.00  1.84           H  
ATOM    304 2HG1 ILE A  30       0.843   9.526  -2.530  1.00  1.84           H  
ATOM    305 1HG2 ILE A  30       3.694   8.671  -4.707  1.00  1.84           H  
ATOM    306 2HG2 ILE A  30       3.871   7.056  -4.015  1.00  1.84           H  
ATOM    307 3HG2 ILE A  30       2.458   7.457  -5.009  1.00  1.84           H  
ATOM    308 1HD1 ILE A  30       1.361  11.268  -3.974  1.00  1.84           H  
ATOM    309 2HD1 ILE A  30       2.708  10.911  -2.870  1.00  1.84           H  
ATOM    310 3HD1 ILE A  30       2.761  10.376  -4.536  1.00  1.84           H  
ATOM    311  N   ALA A  31       2.187   5.074  -3.431  1.00  1.72           N  
ATOM    312  CA  ALA A  31       2.846   3.787  -3.599  1.00  1.72           C  
ATOM    313  C   ALA A  31       3.379   3.637  -5.005  1.00  1.72           C  
ATOM    314  O   ALA A  31       2.838   4.226  -5.933  1.00  1.72           O  
ATOM    315  CB  ALA A  31       1.862   2.666  -3.355  1.00  1.72           C  
ATOM    316  H   ALA A  31       1.527   5.403  -4.140  1.00  1.72           H  
ATOM    317  HA  ALA A  31       3.673   3.726  -2.893  1.00  1.72           H  
ATOM    318 1HB  ALA A  31       2.369   1.706  -3.474  1.00  1.72           H  
ATOM    319 2HB  ALA A  31       1.460   2.750  -2.378  1.00  1.72           H  
ATOM    320 3HB  ALA A  31       1.053   2.742  -4.080  1.00  1.72           H  
ATOM    321  N   LEU A  32       4.418   2.840  -5.200  1.00  1.75           N  
ATOM    322  CA  LEU A  32       4.806   2.599  -6.581  1.00  1.75           C  
ATOM    323  C   LEU A  32       3.922   1.510  -7.166  1.00  1.75           C  
ATOM    324  O   LEU A  32       3.527   0.579  -6.463  1.00  1.75           O  
ATOM    325  CB  LEU A  32       6.289   2.231  -6.736  1.00  1.75           C  
ATOM    326  CG  LEU A  32       7.330   3.313  -6.336  1.00  1.75           C  
ATOM    327  CD1 LEU A  32       8.726   2.725  -6.527  1.00  1.75           C  
ATOM    328  CD2 LEU A  32       7.138   4.581  -7.206  1.00  1.75           C  
ATOM    329  H   LEU A  32       4.892   2.386  -4.432  1.00  1.75           H  
ATOM    330  HA  LEU A  32       4.643   3.504  -7.144  1.00  1.75           H  
ATOM    331 1HB  LEU A  32       6.489   1.341  -6.145  1.00  1.75           H  
ATOM    332 2HB  LEU A  32       6.460   1.986  -7.786  1.00  1.75           H  
ATOM    333  HG  LEU A  32       7.208   3.574  -5.287  1.00  1.75           H  
ATOM    334 1HD1 LEU A  32       9.477   3.448  -6.256  1.00  1.75           H  
ATOM    335 2HD1 LEU A  32       8.833   1.838  -5.902  1.00  1.75           H  
ATOM    336 3HD1 LEU A  32       8.857   2.450  -7.574  1.00  1.75           H  
ATOM    337 1HD2 LEU A  32       7.871   5.338  -6.931  1.00  1.75           H  
ATOM    338 2HD2 LEU A  32       7.262   4.323  -8.258  1.00  1.75           H  
ATOM    339 3HD2 LEU A  32       6.138   4.972  -7.048  1.00  1.75           H  
ATOM    340  N   LEU A  33       3.629   1.623  -8.453  1.00  1.88           N  
ATOM    341  CA  LEU A  33       2.845   0.612  -9.155  1.00  1.88           C  
ATOM    342  C   LEU A  33       3.567  -0.720  -9.234  1.00  1.88           C  
ATOM    343  O   LEU A  33       4.678  -0.800  -9.763  1.00  1.88           O  
ATOM    344  CB  LEU A  33       2.554   1.080 -10.606  1.00  1.88           C  
ATOM    345  CG  LEU A  33       1.732   0.101 -11.548  1.00  1.88           C  
ATOM    346  CD1 LEU A  33       0.356  -0.064 -11.077  1.00  1.88           C  
ATOM    347  CD2 LEU A  33       1.697   0.642 -12.927  1.00  1.88           C  
ATOM    348  H   LEU A  33       3.987   2.435  -8.951  1.00  1.88           H  
ATOM    349  HA  LEU A  33       1.910   0.461  -8.617  1.00  1.88           H  
ATOM    350 1HB  LEU A  33       2.026   2.030 -10.569  1.00  1.88           H  
ATOM    351 2HB  LEU A  33       3.507   1.256 -11.093  1.00  1.88           H  
ATOM    352  HG  LEU A  33       2.217  -0.876 -11.537  1.00  1.88           H  
ATOM    353 1HD1 LEU A  33      -0.182  -0.762 -11.718  1.00  1.88           H  
ATOM    354 2HD1 LEU A  33       0.410  -0.433 -10.094  1.00  1.88           H  
ATOM    355 3HD1 LEU A  33      -0.143   0.884 -11.088  1.00  1.88           H  
ATOM    356 1HD2 LEU A  33       1.148  -0.038 -13.576  1.00  1.88           H  
ATOM    357 2HD2 LEU A  33       1.196   1.606 -12.918  1.00  1.88           H  
ATOM    358 3HD2 LEU A  33       2.715   0.762 -13.295  1.00  1.88           H  
ATOM    359  N   HIS A  34       2.917  -1.782  -8.772  1.00  2.08           N  
ATOM    360  CA  HIS A  34       3.471  -3.120  -8.904  1.00  2.08           C  
ATOM    361  C   HIS A  34       2.641  -3.819  -9.965  1.00  2.08           C  
ATOM    362  O   HIS A  34       1.498  -3.450 -10.194  1.00  2.08           O  
ATOM    363  CB  HIS A  34       3.487  -3.882  -7.578  1.00  2.08           C  
ATOM    364  CG  HIS A  34       4.154  -5.245  -7.666  1.00  2.08           C  
ATOM    365  ND1 HIS A  34       3.490  -6.397  -8.084  1.00  2.08           N  
ATOM    366  CD2 HIS A  34       5.426  -5.621  -7.409  1.00  2.08           C  
ATOM    367  CE1 HIS A  34       4.342  -7.412  -8.086  1.00  2.08           C  
ATOM    368  NE2 HIS A  34       5.518  -6.969  -7.676  1.00  2.08           N  
ATOM    369  H   HIS A  34       2.020  -1.677  -8.271  1.00  2.08           H  
ATOM    370  HA  HIS A  34       4.497  -3.068  -9.265  1.00  2.08           H  
ATOM    371 1HB  HIS A  34       4.034  -3.289  -6.844  1.00  2.08           H  
ATOM    372 2HB  HIS A  34       2.477  -3.987  -7.210  1.00  2.08           H  
ATOM    373  HD2 HIS A  34       6.232  -4.973  -7.062  1.00  2.08           H  
ATOM    374  HE1 HIS A  34       4.110  -8.439  -8.372  1.00  2.08           H  
ATOM    375  HE2 HIS A  34       6.360  -7.524  -7.577  1.00  2.08           H  
ATOM    376  N   LEU A  35       3.180  -4.815 -10.641  1.00  2.29           N  
ATOM    377  CA  LEU A  35       2.373  -5.494 -11.652  1.00  2.29           C  
ATOM    378  C   LEU A  35       1.020  -5.989 -11.101  1.00  2.29           C  
ATOM    379  O   LEU A  35       0.014  -5.963 -11.813  1.00  2.29           O  
ATOM    380  CB  LEU A  35       3.151  -6.651 -12.273  1.00  2.29           C  
ATOM    381  CG  LEU A  35       2.439  -7.354 -13.420  1.00  2.29           C  
ATOM    382  CD1 LEU A  35       2.154  -6.324 -14.529  1.00  2.29           C  
ATOM    383  CD2 LEU A  35       3.328  -8.484 -13.933  1.00  2.29           C  
ATOM    384  H   LEU A  35       4.126  -5.113 -10.451  1.00  2.29           H  
ATOM    385  HA  LEU A  35       2.163  -4.777 -12.445  1.00  2.29           H  
ATOM    386 1HB  LEU A  35       4.104  -6.279 -12.642  1.00  2.29           H  
ATOM    387 2HB  LEU A  35       3.344  -7.394 -11.497  1.00  2.29           H  
ATOM    388  HG  LEU A  35       1.488  -7.764 -13.080  1.00  2.29           H  
ATOM    389 1HD1 LEU A  35       1.643  -6.813 -15.366  1.00  2.29           H  
ATOM    390 2HD1 LEU A  35       1.519  -5.535 -14.137  1.00  2.29           H  
ATOM    391 3HD1 LEU A  35       3.083  -5.893 -14.872  1.00  2.29           H  
ATOM    392 1HD2 LEU A  35       2.831  -8.992 -14.761  1.00  2.29           H  
ATOM    393 2HD2 LEU A  35       4.277  -8.076 -14.274  1.00  2.29           H  
ATOM    394 3HD2 LEU A  35       3.510  -9.196 -13.128  1.00  2.29           H  
ATOM    395  N   ARG A  36       0.977  -6.421  -9.833  1.00  2.46           N  
ATOM    396  CA  ARG A  36      -0.266  -6.919  -9.226  1.00  2.46           C  
ATOM    397  C   ARG A  36      -1.373  -5.847  -9.179  1.00  2.46           C  
ATOM    398  O   ARG A  36      -2.556  -6.166  -9.035  1.00  2.46           O  
ATOM    399  CB  ARG A  36      -0.031  -7.362  -7.791  1.00  2.46           C  
ATOM    400  CG  ARG A  36       0.133  -6.205  -6.803  1.00  2.46           C  
ATOM    401  CD  ARG A  36       0.534  -6.649  -5.461  1.00  2.46           C  
ATOM    402  NE  ARG A  36       1.910  -7.076  -5.445  1.00  2.46           N  
ATOM    403  CZ  ARG A  36       2.521  -7.651  -4.387  1.00  2.46           C  
ATOM    404  NH1 ARG A  36       1.849  -7.866  -3.276  1.00  2.46           N  
ATOM    405  NH2 ARG A  36       3.793  -7.992  -4.458  1.00  2.46           N  
ATOM    406  H   ARG A  36       1.831  -6.409  -9.270  1.00  2.46           H  
ATOM    407  HA  ARG A  36      -0.619  -7.767  -9.813  1.00  2.46           H  
ATOM    408 1HB  ARG A  36      -0.864  -7.973  -7.454  1.00  2.46           H  
ATOM    409 2HB  ARG A  36       0.873  -7.970  -7.740  1.00  2.46           H  
ATOM    410 1HG  ARG A  36       0.875  -5.522  -7.177  1.00  2.46           H  
ATOM    411 2HG  ARG A  36      -0.815  -5.674  -6.699  1.00  2.46           H  
ATOM    412 1HD  ARG A  36       0.420  -5.825  -4.758  1.00  2.46           H  
ATOM    413 2HD  ARG A  36      -0.089  -7.483  -5.150  1.00  2.46           H  
ATOM    414  HE  ARG A  36       2.453  -6.911  -6.301  1.00  2.46           H  
ATOM    415 1HH1 ARG A  36       0.876  -7.602  -3.215  1.00  2.46           H  
ATOM    416 2HH1 ARG A  36       2.307  -8.291  -2.483  1.00  2.46           H  
ATOM    417 1HH2 ARG A  36       4.310  -7.821  -5.311  1.00  2.46           H  
ATOM    418 2HH2 ARG A  36       4.247  -8.416  -3.665  1.00  2.46           H  
ATOM    419  N   ASP A  37      -0.982  -4.577  -9.276  1.00  2.53           N  
ATOM    420  CA  ASP A  37      -1.869  -3.432  -9.190  1.00  2.53           C  
ATOM    421  C   ASP A  37      -2.350  -3.003 -10.571  1.00  2.53           C  
ATOM    422  O   ASP A  37      -3.112  -2.035 -10.685  1.00  2.53           O  
ATOM    423  CB  ASP A  37      -1.110  -2.256  -8.580  1.00  2.53           C  
ATOM    424  CG  ASP A  37      -0.646  -2.428  -7.156  1.00  2.53           C  
ATOM    425  OD1 ASP A  37      -1.383  -2.933  -6.333  1.00  2.53           O  
ATOM    426  OD2 ASP A  37       0.502  -2.070  -6.903  1.00  2.53           O  
ATOM    427  H   ASP A  37      -0.002  -4.374  -9.451  1.00  2.53           H  
ATOM    428  HA  ASP A  37      -2.730  -3.694  -8.574  1.00  2.53           H  
ATOM    429 1HB  ASP A  37      -0.233  -2.152  -9.148  1.00  2.53           H  
ATOM    430 2HB  ASP A  37      -1.691  -1.337  -8.676  1.00  2.53           H  
ATOM    431  N   ALA A  38      -1.927  -3.720 -11.623  1.00  2.52           N  
ATOM    432  CA  ALA A  38      -2.283  -3.375 -12.993  1.00  2.52           C  
ATOM    433  C   ALA A  38      -3.798  -3.333 -13.174  1.00  2.52           C  
ATOM    434  O   ALA A  38      -4.318  -2.523 -13.936  1.00  2.52           O  
ATOM    435  CB  ALA A  38      -1.654  -4.361 -13.965  1.00  2.52           C  
ATOM    436  H   ALA A  38      -1.309  -4.525 -11.486  1.00  2.52           H  
ATOM    437  HA  ALA A  38      -1.884  -2.382 -13.205  1.00  2.52           H  
ATOM    438 1HB  ALA A  38      -1.895  -4.086 -14.993  1.00  2.52           H  
ATOM    439 2HB  ALA A  38      -0.574  -4.356 -13.835  1.00  2.52           H  
ATOM    440 3HB  ALA A  38      -2.032  -5.362 -13.763  1.00  2.52           H  
ATOM    441  N   HIS A  39      -4.515  -4.212 -12.472  1.00  2.44           N  
ATOM    442  CA  HIS A  39      -5.971  -4.249 -12.559  1.00  2.44           C  
ATOM    443  C   HIS A  39      -6.572  -2.926 -12.079  1.00  2.44           C  
ATOM    444  O   HIS A  39      -7.455  -2.360 -12.725  1.00  2.44           O  
ATOM    445  CB  HIS A  39      -6.544  -5.401 -11.726  1.00  2.44           C  
ATOM    446  CG  HIS A  39      -8.045  -5.543 -11.820  1.00  2.44           C  
ATOM    447  ND1 HIS A  39      -8.677  -6.083 -12.928  1.00  2.44           N  
ATOM    448  CD2 HIS A  39      -9.030  -5.210 -10.952  1.00  2.44           C  
ATOM    449  CE1 HIS A  39      -9.985  -6.080 -12.730  1.00  2.44           C  
ATOM    450  NE2 HIS A  39     -10.225  -5.557 -11.541  1.00  2.44           N  
ATOM    451  H   HIS A  39      -4.035  -4.858 -11.861  1.00  2.44           H  
ATOM    452  HA  HIS A  39      -6.273  -4.393 -13.597  1.00  2.44           H  
ATOM    453 1HB  HIS A  39      -6.089  -6.339 -12.042  1.00  2.44           H  
ATOM    454 2HB  HIS A  39      -6.286  -5.250 -10.677  1.00  2.44           H  
ATOM    455  HD2 HIS A  39      -8.897  -4.751  -9.967  1.00  2.44           H  
ATOM    456  HE1 HIS A  39     -10.736  -6.446 -13.430  1.00  2.44           H  
ATOM    457  HE2 HIS A  39     -11.135  -5.426 -11.123  1.00  2.44           H  
ATOM    458  N   GLU A  40      -6.123  -2.467 -10.901  1.00  2.32           N  
ATOM    459  CA  GLU A  40      -6.656  -1.252 -10.286  1.00  2.32           C  
ATOM    460  C   GLU A  40      -6.254  -0.021 -11.091  1.00  2.32           C  
ATOM    461  O   GLU A  40      -7.004   0.950 -11.192  1.00  2.32           O  
ATOM    462  CB  GLU A  40      -6.132  -1.111  -8.857  1.00  2.32           C  
ATOM    463  CG  GLU A  40      -6.616  -2.186  -7.870  1.00  2.32           C  
ATOM    464  CD  GLU A  40      -8.113  -2.220  -7.670  1.00  2.32           C  
ATOM    465  OE1 GLU A  40      -8.692  -1.186  -7.430  1.00  2.32           O  
ATOM    466  OE2 GLU A  40      -8.668  -3.293  -7.724  1.00  2.32           O  
ATOM    467  H   GLU A  40      -5.378  -2.966 -10.436  1.00  2.32           H  
ATOM    468  HA  GLU A  40      -7.742  -1.316 -10.268  1.00  2.32           H  
ATOM    469 1HB  GLU A  40      -5.038  -1.135  -8.869  1.00  2.32           H  
ATOM    470 2HB  GLU A  40      -6.430  -0.146  -8.462  1.00  2.32           H  
ATOM    471 1HG  GLU A  40      -6.292  -3.161  -8.241  1.00  2.32           H  
ATOM    472 2HG  GLU A  40      -6.130  -2.018  -6.909  1.00  2.32           H  
ATOM    473  N   PHE A  41      -5.047  -0.074 -11.642  1.00  2.20           N  
ATOM    474  CA  PHE A  41      -4.445   0.953 -12.477  1.00  2.20           C  
ATOM    475  C   PHE A  41      -5.147   1.146 -13.806  1.00  2.20           C  
ATOM    476  O   PHE A  41      -5.359   2.276 -14.248  1.00  2.20           O  
ATOM    477  CB  PHE A  41      -2.981   0.652 -12.672  1.00  2.20           C  
ATOM    478  CG  PHE A  41      -2.311   1.526 -13.601  1.00  2.20           C  
ATOM    479  CD1 PHE A  41      -2.103   2.845 -13.310  1.00  2.20           C  
ATOM    480  CD2 PHE A  41      -1.838   1.008 -14.793  1.00  2.20           C  
ATOM    481  CE1 PHE A  41      -1.452   3.641 -14.202  1.00  2.20           C  
ATOM    482  CE2 PHE A  41      -1.170   1.807 -15.681  1.00  2.20           C  
ATOM    483  CZ  PHE A  41      -0.979   3.132 -15.382  1.00  2.20           C  
ATOM    484  H   PHE A  41      -4.484  -0.905 -11.462  1.00  2.20           H  
ATOM    485  HA  PHE A  41      -4.508   1.899 -11.946  1.00  2.20           H  
ATOM    486 1HB  PHE A  41      -2.476   0.705 -11.713  1.00  2.20           H  
ATOM    487 2HB  PHE A  41      -2.882  -0.356 -13.033  1.00  2.20           H  
ATOM    488  HD1 PHE A  41      -2.464   3.258 -12.367  1.00  2.20           H  
ATOM    489  HD2 PHE A  41      -1.999  -0.050 -15.013  1.00  2.20           H  
ATOM    490  HE1 PHE A  41      -1.287   4.673 -13.972  1.00  2.20           H  
ATOM    491  HE2 PHE A  41      -0.790   1.393 -16.610  1.00  2.20           H  
ATOM    492  HZ  PHE A  41      -0.448   3.777 -16.069  1.00  2.20           H  
ATOM    493  N   ALA A  42      -5.457   0.047 -14.477  1.00  2.09           N  
ATOM    494  CA  ALA A  42      -6.029   0.076 -15.809  1.00  2.09           C  
ATOM    495  C   ALA A  42      -7.098   1.174 -16.047  1.00  2.09           C  
ATOM    496  O   ALA A  42      -6.929   1.926 -17.009  1.00  2.09           O  
ATOM    497  CB  ALA A  42      -6.600  -1.306 -16.111  1.00  2.09           C  
ATOM    498  H   ALA A  42      -5.245  -0.865 -14.068  1.00  2.09           H  
ATOM    499  HA  ALA A  42      -5.216   0.274 -16.505  1.00  2.09           H  
ATOM    500 1HB  ALA A  42      -6.989  -1.351 -17.110  1.00  2.09           H  
ATOM    501 2HB  ALA A  42      -5.802  -2.044 -16.001  1.00  2.09           H  
ATOM    502 3HB  ALA A  42      -7.385  -1.565 -15.429  1.00  2.09           H  
ATOM    503  N   PRO A  43      -8.177   1.358 -15.243  1.00  1.99           N  
ATOM    504  CA  PRO A  43      -9.161   2.400 -15.478  1.00  1.99           C  
ATOM    505  C   PRO A  43      -8.587   3.813 -15.379  1.00  1.99           C  
ATOM    506  O   PRO A  43      -9.148   4.754 -15.952  1.00  1.99           O  
ATOM    507  CB  PRO A  43     -10.202   2.137 -14.380  1.00  1.99           C  
ATOM    508  CG  PRO A  43      -9.475   1.338 -13.335  1.00  1.99           C  
ATOM    509  CD  PRO A  43      -8.526   0.475 -14.108  1.00  1.99           C  
ATOM    510  HA  PRO A  43      -9.607   2.243 -16.467  1.00  1.99           H  
ATOM    511 1HB  PRO A  43     -10.576   3.095 -13.988  1.00  1.99           H  
ATOM    512 2HB  PRO A  43     -11.066   1.603 -14.802  1.00  1.99           H  
ATOM    513 1HG  PRO A  43      -8.946   2.004 -12.640  1.00  1.99           H  
ATOM    514 2HG  PRO A  43     -10.179   0.751 -12.732  1.00  1.99           H  
ATOM    515 1HD  PRO A  43      -7.719   0.228 -13.475  1.00  1.99           H  
ATOM    516 2HD  PRO A  43      -9.055  -0.416 -14.454  1.00  1.99           H  
ATOM    517  N   LEU A  44      -7.453   3.987 -14.698  1.00  1.90           N  
ATOM    518  CA  LEU A  44      -6.891   5.321 -14.583  1.00  1.90           C  
ATOM    519  C   LEU A  44      -6.158   5.615 -15.862  1.00  1.90           C  
ATOM    520  O   LEU A  44      -6.237   6.721 -16.401  1.00  1.90           O  
ATOM    521  CB  LEU A  44      -5.907   5.423 -13.417  1.00  1.90           C  
ATOM    522  CG  LEU A  44      -6.507   5.700 -12.080  1.00  1.90           C  
ATOM    523  CD1 LEU A  44      -7.404   4.532 -11.689  1.00  1.90           C  
ATOM    524  CD2 LEU A  44      -5.393   5.927 -11.093  1.00  1.90           C  
ATOM    525  H   LEU A  44      -6.956   3.210 -14.273  1.00  1.90           H  
ATOM    526  HA  LEU A  44      -7.693   6.044 -14.450  1.00  1.90           H  
ATOM    527 1HB  LEU A  44      -5.321   4.516 -13.349  1.00  1.90           H  
ATOM    528 2HB  LEU A  44      -5.254   6.235 -13.632  1.00  1.90           H  
ATOM    529  HG  LEU A  44      -7.126   6.587 -12.130  1.00  1.90           H  
ATOM    530 1HD1 LEU A  44      -7.857   4.731 -10.719  1.00  1.90           H  
ATOM    531 2HD1 LEU A  44      -8.188   4.415 -12.429  1.00  1.90           H  
ATOM    532 3HD1 LEU A  44      -6.813   3.612 -11.638  1.00  1.90           H  
ATOM    533 1HD2 LEU A  44      -5.827   6.142 -10.135  1.00  1.90           H  
ATOM    534 2HD2 LEU A  44      -4.765   5.037 -11.029  1.00  1.90           H  
ATOM    535 3HD2 LEU A  44      -4.797   6.767 -11.413  1.00  1.90           H  
ATOM    536  N   LEU A  45      -5.482   4.600 -16.383  1.00  1.84           N  
ATOM    537  CA  LEU A  45      -4.732   4.771 -17.613  1.00  1.84           C  
ATOM    538  C   LEU A  45      -5.719   5.066 -18.740  1.00  1.84           C  
ATOM    539  O   LEU A  45      -5.501   5.963 -19.562  1.00  1.84           O  
ATOM    540  CB  LEU A  45      -3.907   3.526 -17.930  1.00  1.84           C  
ATOM    541  CG  LEU A  45      -3.038   3.627 -19.178  1.00  1.84           C  
ATOM    542  CD1 LEU A  45      -2.037   4.789 -18.982  1.00  1.84           C  
ATOM    543  CD2 LEU A  45      -2.320   2.297 -19.415  1.00  1.84           C  
ATOM    544  H   LEU A  45      -5.478   3.707 -15.882  1.00  1.84           H  
ATOM    545  HA  LEU A  45      -4.060   5.618 -17.502  1.00  1.84           H  
ATOM    546 1HB  LEU A  45      -3.270   3.318 -17.085  1.00  1.84           H  
ATOM    547 2HB  LEU A  45      -4.581   2.686 -18.052  1.00  1.84           H  
ATOM    548  HG  LEU A  45      -3.664   3.854 -20.042  1.00  1.84           H  
ATOM    549 1HD1 LEU A  45      -1.411   4.888 -19.868  1.00  1.84           H  
ATOM    550 2HD1 LEU A  45      -2.586   5.717 -18.821  1.00  1.84           H  
ATOM    551 3HD1 LEU A  45      -1.408   4.588 -18.117  1.00  1.84           H  
ATOM    552 1HD2 LEU A  45      -1.704   2.372 -20.309  1.00  1.84           H  
ATOM    553 2HD2 LEU A  45      -1.696   2.065 -18.569  1.00  1.84           H  
ATOM    554 3HD2 LEU A  45      -3.055   1.512 -19.548  1.00  1.84           H  
ATOM    555  N   ALA A  46      -6.817   4.303 -18.777  1.00  1.80           N  
ATOM    556  CA  ALA A  46      -7.834   4.523 -19.793  1.00  1.80           C  
ATOM    557  C   ALA A  46      -8.431   5.929 -19.673  1.00  1.80           C  
ATOM    558  O   ALA A  46      -8.586   6.634 -20.680  1.00  1.80           O  
ATOM    559  CB  ALA A  46      -8.923   3.482 -19.654  1.00  1.80           C  
ATOM    560  H   ALA A  46      -6.937   3.561 -18.085  1.00  1.80           H  
ATOM    561  HA  ALA A  46      -7.365   4.431 -20.772  1.00  1.80           H  
ATOM    562 1HB  ALA A  46      -9.672   3.634 -20.427  1.00  1.80           H  
ATOM    563 2HB  ALA A  46      -8.488   2.489 -19.754  1.00  1.80           H  
ATOM    564 3HB  ALA A  46      -9.386   3.578 -18.672  1.00  1.80           H  
ATOM    565  N   SER A  47      -8.691   6.368 -18.430  1.00  1.81           N  
ATOM    566  CA  SER A  47      -9.242   7.690 -18.179  1.00  1.81           C  
ATOM    567  C   SER A  47      -8.271   8.762 -18.644  1.00  1.81           C  
ATOM    568  O   SER A  47      -8.680   9.784 -19.186  1.00  1.81           O  
ATOM    569  CB  SER A  47      -9.552   7.870 -16.713  1.00  1.81           C  
ATOM    570  OG  SER A  47     -10.574   7.000 -16.298  1.00  1.81           O  
ATOM    571  H   SER A  47      -8.558   5.755 -17.626  1.00  1.81           H  
ATOM    572  HA  SER A  47     -10.168   7.792 -18.745  1.00  1.81           H  
ATOM    573 1HB  SER A  47      -8.657   7.699 -16.122  1.00  1.81           H  
ATOM    574 2HB  SER A  47      -9.864   8.892 -16.554  1.00  1.81           H  
ATOM    575  HG  SER A  47     -10.187   6.100 -16.343  1.00  1.81           H  
ATOM    576  N   TYR A  48      -6.982   8.535 -18.427  1.00  1.87           N  
ATOM    577  CA  TYR A  48      -5.948   9.447 -18.877  1.00  1.87           C  
ATOM    578  C   TYR A  48      -6.008   9.629 -20.391  1.00  1.87           C  
ATOM    579  O   TYR A  48      -6.016  10.757 -20.890  1.00  1.87           O  
ATOM    580  CB  TYR A  48      -4.588   8.973 -18.406  1.00  1.87           C  
ATOM    581  CG  TYR A  48      -3.464   9.750 -18.929  1.00  1.87           C  
ATOM    582  CD1 TYR A  48      -3.169  11.004 -18.430  1.00  1.87           C  
ATOM    583  CD2 TYR A  48      -2.693   9.188 -19.898  1.00  1.87           C  
ATOM    584  CE1 TYR A  48      -2.102  11.697 -18.911  1.00  1.87           C  
ATOM    585  CE2 TYR A  48      -1.638   9.866 -20.383  1.00  1.87           C  
ATOM    586  CZ  TYR A  48      -1.333  11.127 -19.896  1.00  1.87           C  
ATOM    587  OH  TYR A  48      -0.259  11.809 -20.411  1.00  1.87           O  
ATOM    588  H   TYR A  48      -6.706   7.695 -17.923  1.00  1.87           H  
ATOM    589  HA  TYR A  48      -6.130  10.416 -18.422  1.00  1.87           H  
ATOM    590 1HB  TYR A  48      -4.556   9.015 -17.320  1.00  1.87           H  
ATOM    591 2HB  TYR A  48      -4.441   7.947 -18.685  1.00  1.87           H  
ATOM    592  HD1 TYR A  48      -3.785  11.443 -17.665  1.00  1.87           H  
ATOM    593  HD2 TYR A  48      -2.935   8.194 -20.281  1.00  1.87           H  
ATOM    594  HE1 TYR A  48      -1.872  12.691 -18.521  1.00  1.87           H  
ATOM    595  HE2 TYR A  48      -1.033   9.415 -21.164  1.00  1.87           H  
ATOM    596  HH  TYR A  48       0.097  11.333 -21.162  1.00  1.87           H  
ATOM    597  N   ALA A  49      -6.081   8.528 -21.139  1.00  2.02           N  
ATOM    598  CA  ALA A  49      -6.147   8.651 -22.595  1.00  2.02           C  
ATOM    599  C   ALA A  49      -7.345   9.521 -23.002  1.00  2.02           C  
ATOM    600  O   ALA A  49      -7.262  10.325 -23.947  1.00  2.02           O  
ATOM    601  CB  ALA A  49      -6.270   7.273 -23.228  1.00  2.02           C  
ATOM    602  H   ALA A  49      -6.068   7.608 -20.688  1.00  2.02           H  
ATOM    603  HA  ALA A  49      -5.235   9.134 -22.939  1.00  2.02           H  
ATOM    604 1HB  ALA A  49      -6.305   7.370 -24.313  1.00  2.02           H  
ATOM    605 2HB  ALA A  49      -5.413   6.663 -22.942  1.00  2.02           H  
ATOM    606 3HB  ALA A  49      -7.185   6.795 -22.876  1.00  2.02           H  
ATOM    607  N   GLN A  50      -8.456   9.366 -22.270  1.00  2.29           N  
ATOM    608  CA  GLN A  50      -9.656  10.157 -22.506  1.00  2.29           C  
ATOM    609  C   GLN A  50      -9.431  11.626 -22.098  1.00  2.29           C  
ATOM    610  O   GLN A  50      -9.849  12.545 -22.800  1.00  2.29           O  
ATOM    611  CB  GLN A  50     -10.830   9.556 -21.730  1.00  2.29           C  
ATOM    612  CG  GLN A  50     -11.258   8.186 -22.230  1.00  2.29           C  
ATOM    613  CD  GLN A  50     -12.311   7.539 -21.342  1.00  2.29           C  
ATOM    614  OE1 GLN A  50     -12.558   7.977 -20.214  1.00  2.29           O  
ATOM    615  NE2 GLN A  50     -12.937   6.483 -21.848  1.00  2.29           N  
ATOM    616  H   GLN A  50      -8.465   8.655 -21.533  1.00  2.29           H  
ATOM    617  HA  GLN A  50      -9.885  10.128 -23.571  1.00  2.29           H  
ATOM    618 1HB  GLN A  50     -10.572   9.463 -20.687  1.00  2.29           H  
ATOM    619 2HB  GLN A  50     -11.686  10.224 -21.794  1.00  2.29           H  
ATOM    620 1HG  GLN A  50     -11.665   8.288 -23.234  1.00  2.29           H  
ATOM    621 2HG  GLN A  50     -10.383   7.537 -22.248  1.00  2.29           H  
ATOM    622 1HE2 GLN A  50     -13.638   6.012 -21.311  1.00  2.29           H  
ATOM    623 2HE2 GLN A  50     -12.707   6.158 -22.764  1.00  2.29           H  
ATOM    624  N   ALA A  51      -8.719  11.850 -20.982  1.00  2.69           N  
ATOM    625  CA  ALA A  51      -8.417  13.188 -20.448  1.00  2.69           C  
ATOM    626  C   ALA A  51      -7.632  14.014 -21.451  1.00  2.69           C  
ATOM    627  O   ALA A  51      -7.810  15.228 -21.560  1.00  2.69           O  
ATOM    628  CB  ALA A  51      -7.622  13.093 -19.155  1.00  2.69           C  
ATOM    629  H   ALA A  51      -8.403  11.047 -20.449  1.00  2.69           H  
ATOM    630  HA  ALA A  51      -9.363  13.692 -20.251  1.00  2.69           H  
ATOM    631 1HB  ALA A  51      -7.435  14.092 -18.770  1.00  2.69           H  
ATOM    632 2HB  ALA A  51      -8.189  12.516 -18.426  1.00  2.69           H  
ATOM    633 3HB  ALA A  51      -6.676  12.602 -19.348  1.00  2.69           H  
ATOM    634  N   LEU A  52      -6.791  13.329 -22.219  1.00  3.27           N  
ATOM    635  CA  LEU A  52      -5.958  13.947 -23.237  1.00  3.27           C  
ATOM    636  C   LEU A  52      -6.732  14.184 -24.530  1.00  3.27           C  
ATOM    637  O   LEU A  52      -6.176  14.694 -25.505  1.00  3.27           O  
ATOM    638  CB  LEU A  52      -4.782  13.043 -23.593  1.00  3.27           C  
ATOM    639  CG  LEU A  52      -3.754  12.750 -22.542  1.00  3.27           C  
ATOM    640  CD1 LEU A  52      -2.788  11.778 -23.148  1.00  3.27           C  
ATOM    641  CD2 LEU A  52      -3.078  14.016 -22.105  1.00  3.27           C  
ATOM    642  H   LEU A  52      -6.689  12.328 -22.035  1.00  3.27           H  
ATOM    643  HA  LEU A  52      -5.596  14.901 -22.861  1.00  3.27           H  
ATOM    644 1HB  LEU A  52      -5.196  12.078 -23.888  1.00  3.27           H  
ATOM    645 2HB  LEU A  52      -4.265  13.470 -24.449  1.00  3.27           H  
ATOM    646  HG  LEU A  52      -4.218  12.280 -21.678  1.00  3.27           H  
ATOM    647 1HD1 LEU A  52      -2.031  11.535 -22.460  1.00  3.27           H  
ATOM    648 2HD1 LEU A  52      -3.319  10.875 -23.444  1.00  3.27           H  
ATOM    649 3HD1 LEU A  52      -2.337  12.240 -24.013  1.00  3.27           H  
ATOM    650 1HD2 LEU A  52      -2.323  13.783 -21.354  1.00  3.27           H  
ATOM    651 2HD2 LEU A  52      -2.603  14.490 -22.963  1.00  3.27           H  
ATOM    652 3HD2 LEU A  52      -3.820  14.691 -21.679  1.00  3.27           H  
ATOM    653  N   LYS A  53      -7.998  13.767 -24.548  1.00  3.96           N  
ATOM    654  CA  LYS A  53      -8.887  13.853 -25.690  1.00  3.96           C  
ATOM    655  C   LYS A  53      -8.344  13.101 -26.893  1.00  3.96           C  
ATOM    656  O   LYS A  53      -8.494  13.549 -28.031  1.00  3.96           O  
ATOM    657  CB  LYS A  53      -9.141  15.317 -26.054  1.00  3.96           C  
ATOM    658  CG  LYS A  53      -9.772  16.137 -24.931  1.00  3.96           C  
ATOM    659  CD  LYS A  53     -10.052  17.567 -25.373  1.00  3.96           C  
ATOM    660  CE  LYS A  53     -10.630  18.396 -24.233  1.00  3.96           C  
ATOM    661  NZ  LYS A  53     -10.866  19.810 -24.641  1.00  3.96           N  
ATOM    662  H   LYS A  53      -8.405  13.368 -23.709  1.00  3.96           H  
ATOM    663  HA  LYS A  53      -9.836  13.393 -25.410  1.00  3.96           H  
ATOM    664 1HB  LYS A  53      -8.215  15.802 -26.348  1.00  3.96           H  
ATOM    665 2HB  LYS A  53      -9.811  15.361 -26.910  1.00  3.96           H  
ATOM    666 1HG  LYS A  53     -10.704  15.665 -24.621  1.00  3.96           H  
ATOM    667 2HG  LYS A  53      -9.097  16.156 -24.071  1.00  3.96           H  
ATOM    668 1HD  LYS A  53      -9.124  18.028 -25.712  1.00  3.96           H  
ATOM    669 2HD  LYS A  53     -10.759  17.560 -26.202  1.00  3.96           H  
ATOM    670 1HE  LYS A  53     -11.574  17.957 -23.916  1.00  3.96           H  
ATOM    671 2HE  LYS A  53      -9.934  18.381 -23.394  1.00  3.96           H  
ATOM    672 1HZ  LYS A  53     -11.247  20.327 -23.862  1.00  3.96           H  
ATOM    673 2HZ  LYS A  53      -9.991  20.228 -24.927  1.00  3.96           H  
ATOM    674 3HZ  LYS A  53     -11.518  19.835 -25.412  1.00  3.96           H  
ATOM    675  N   ARG A  54      -7.726  11.943 -26.661  1.00  4.65           N  
ATOM    676  CA  ARG A  54      -7.219  11.183 -27.788  1.00  4.65           C  
ATOM    677  C   ARG A  54      -8.256  10.248 -28.363  1.00  4.65           C  
ATOM    678  O   ARG A  54      -8.867   9.460 -27.643  1.00  4.65           O  
ATOM    679  CB  ARG A  54      -6.002  10.362 -27.399  1.00  4.65           C  
ATOM    680  CG  ARG A  54      -4.772  11.165 -27.090  1.00  4.65           C  
ATOM    681  CD  ARG A  54      -3.622  10.289 -26.770  1.00  4.65           C  
ATOM    682  NE  ARG A  54      -2.410  11.054 -26.546  1.00  4.65           N  
ATOM    683  CZ  ARG A  54      -1.201  10.523 -26.282  1.00  4.65           C  
ATOM    684  NH1 ARG A  54      -1.054   9.218 -26.211  1.00  4.65           N  
ATOM    685  NH2 ARG A  54      -0.161  11.316 -26.097  1.00  4.65           N  
ATOM    686  H   ARG A  54      -7.616  11.580 -25.710  1.00  4.65           H  
ATOM    687  HA  ARG A  54      -6.918  11.885 -28.565  1.00  4.65           H  
ATOM    688 1HB  ARG A  54      -6.238   9.771 -26.512  1.00  4.65           H  
ATOM    689 2HB  ARG A  54      -5.761   9.665 -28.203  1.00  4.65           H  
ATOM    690 1HG  ARG A  54      -4.513  11.778 -27.951  1.00  4.65           H  
ATOM    691 2HG  ARG A  54      -4.971  11.808 -26.242  1.00  4.65           H  
ATOM    692 1HD  ARG A  54      -3.842   9.725 -25.863  1.00  4.65           H  
ATOM    693 2HD  ARG A  54      -3.446   9.599 -27.595  1.00  4.65           H  
ATOM    694  HE  ARG A  54      -2.478  12.063 -26.593  1.00  4.65           H  
ATOM    695 1HH1 ARG A  54      -1.848   8.611 -26.355  1.00  4.65           H  
ATOM    696 2HH1 ARG A  54      -0.146   8.822 -26.017  1.00  4.65           H  
ATOM    697 1HH2 ARG A  54      -0.275  12.320 -26.155  1.00  4.65           H  
ATOM    698 2HH2 ARG A  54       0.747  10.922 -25.907  1.00  4.65           H  
ATOM    699  N   GLY A  55      -8.368  10.223 -29.690  1.00  5.21           N  
ATOM    700  CA  GLY A  55      -9.264   9.283 -30.373  1.00  5.21           C  
ATOM    701  C   GLY A  55      -8.576   7.928 -30.538  1.00  5.21           C  
ATOM    702  O   GLY A  55      -8.485   7.380 -31.635  1.00  5.21           O  
ATOM    703  H   GLY A  55      -7.838  10.885 -30.239  1.00  5.21           H  
ATOM    704 1HA  GLY A  55     -10.183   9.167 -29.798  1.00  5.21           H  
ATOM    705 2HA  GLY A  55      -9.538   9.681 -31.349  1.00  5.21           H  
ATOM    706  N   ALA A  56      -8.040   7.436 -29.435  1.00  5.51           N  
ATOM    707  CA  ALA A  56      -7.286   6.207 -29.376  1.00  5.51           C  
ATOM    708  C   ALA A  56      -7.292   5.638 -27.968  1.00  5.51           C  
ATOM    709  O   ALA A  56      -6.227   5.515 -27.357  1.00  5.51           O  
ATOM    710  CB  ALA A  56      -5.853   6.451 -29.813  1.00  5.51           C  
ATOM    711  H   ALA A  56      -8.213   7.965 -28.584  1.00  5.51           H  
ATOM    712  HA  ALA A  56      -7.738   5.488 -30.055  1.00  5.51           H  
ATOM    713 1HB  ALA A  56      -5.298   5.514 -29.782  1.00  5.51           H  
ATOM    714 2HB  ALA A  56      -5.844   6.843 -30.832  1.00  5.51           H  
ATOM    715 3HB  ALA A  56      -5.387   7.170 -29.143  1.00  5.51           H  
ATOM    716  N   PRO A  57      -8.446   5.216 -27.431  1.00  5.54           N  
ATOM    717  CA  PRO A  57      -8.607   4.725 -26.076  1.00  5.54           C  
ATOM    718  C   PRO A  57      -8.088   3.304 -25.978  1.00  5.54           C  
ATOM    719  O   PRO A  57      -8.849   2.360 -25.765  1.00  5.54           O  
ATOM    720  CB  PRO A  57     -10.121   4.788 -25.883  1.00  5.54           C  
ATOM    721  CG  PRO A  57     -10.676   4.520 -27.273  1.00  5.54           C  
ATOM    722  CD  PRO A  57      -9.703   5.214 -28.220  1.00  5.54           C  
ATOM    723  HA  PRO A  57      -8.081   5.390 -25.374  1.00  5.54           H  
ATOM    724 1HB  PRO A  57     -10.436   4.040 -25.139  1.00  5.54           H  
ATOM    725 2HB  PRO A  57     -10.405   5.776 -25.489  1.00  5.54           H  
ATOM    726 1HG  PRO A  57     -10.734   3.436 -27.452  1.00  5.54           H  
ATOM    727 2HG  PRO A  57     -11.701   4.911 -27.354  1.00  5.54           H  
ATOM    728 1HD  PRO A  57      -9.600   4.633 -29.144  1.00  5.54           H  
ATOM    729 2HD  PRO A  57     -10.070   6.230 -28.398  1.00  5.54           H  
ATOM    730  N   ARG A  58      -6.789   3.155 -26.174  1.00  5.40           N  
ATOM    731  CA  ARG A  58      -6.175   1.847 -26.172  1.00  5.40           C  
ATOM    732  C   ARG A  58      -6.410   1.217 -24.828  1.00  5.40           C  
ATOM    733  O   ARG A  58      -6.256   1.864 -23.790  1.00  5.40           O  
ATOM    734  CB  ARG A  58      -4.682   1.945 -26.453  1.00  5.40           C  
ATOM    735  CG  ARG A  58      -4.339   2.370 -27.879  1.00  5.40           C  
ATOM    736  CD  ARG A  58      -2.859   2.542 -28.109  1.00  5.40           C  
ATOM    737  NE  ARG A  58      -2.101   1.272 -28.066  1.00  5.40           N  
ATOM    738  CZ  ARG A  58      -0.776   1.164 -28.342  1.00  5.40           C  
ATOM    739  NH1 ARG A  58      -0.084   2.237 -28.671  1.00  5.40           N  
ATOM    740  NH2 ARG A  58      -0.177  -0.013 -28.291  1.00  5.40           N  
ATOM    741  H   ARG A  58      -6.228   3.984 -26.351  1.00  5.40           H  
ATOM    742  HA  ARG A  58      -6.642   1.232 -26.940  1.00  5.40           H  
ATOM    743 1HB  ARG A  58      -4.232   2.666 -25.774  1.00  5.40           H  
ATOM    744 2HB  ARG A  58      -4.212   0.976 -26.265  1.00  5.40           H  
ATOM    745 1HG  ARG A  58      -4.705   1.614 -28.574  1.00  5.40           H  
ATOM    746 2HG  ARG A  58      -4.828   3.323 -28.093  1.00  5.40           H  
ATOM    747 1HD  ARG A  58      -2.702   2.996 -29.087  1.00  5.40           H  
ATOM    748 2HD  ARG A  58      -2.457   3.201 -27.341  1.00  5.40           H  
ATOM    749  HE  ARG A  58      -2.597   0.414 -27.815  1.00  5.40           H  
ATOM    750 1HH1 ARG A  58      -0.538   3.139 -28.715  1.00  5.40           H  
ATOM    751 2HH1 ARG A  58       0.900   2.156 -28.880  1.00  5.40           H  
ATOM    752 1HH2 ARG A  58      -0.718  -0.860 -28.035  1.00  5.40           H  
ATOM    753 2HH2 ARG A  58       0.800  -0.094 -28.508  1.00  5.40           H  
ATOM    754  N   ARG A  59      -6.782  -0.048 -24.831  1.00  5.24           N  
ATOM    755  CA  ARG A  59      -7.025  -0.696 -23.568  1.00  5.24           C  
ATOM    756  C   ARG A  59      -5.697  -0.920 -22.848  1.00  5.24           C  
ATOM    757  O   ARG A  59      -4.714  -1.271 -23.490  1.00  5.24           O  
ATOM    758  CB  ARG A  59      -7.721  -2.035 -23.762  1.00  5.24           C  
ATOM    759  CG  ARG A  59      -9.132  -1.948 -24.336  1.00  5.24           C  
ATOM    760  CD  ARG A  59      -9.752  -3.303 -24.514  1.00  5.24           C  
ATOM    761  NE  ARG A  59      -9.974  -3.980 -23.233  1.00  5.24           N  
ATOM    762  CZ  ARG A  59     -11.081  -3.878 -22.473  1.00  5.24           C  
ATOM    763  NH1 ARG A  59     -12.100  -3.130 -22.845  1.00  5.24           N  
ATOM    764  NH2 ARG A  59     -11.115  -4.551 -21.340  1.00  5.24           N  
ATOM    765  H   ARG A  59      -6.910  -0.542 -25.703  1.00  5.24           H  
ATOM    766  HA  ARG A  59      -7.700  -0.060 -23.013  1.00  5.24           H  
ATOM    767 1HB  ARG A  59      -7.130  -2.663 -24.426  1.00  5.24           H  
ATOM    768 2HB  ARG A  59      -7.797  -2.549 -22.803  1.00  5.24           H  
ATOM    769 1HG  ARG A  59      -9.760  -1.367 -23.660  1.00  5.24           H  
ATOM    770 2HG  ARG A  59      -9.096  -1.454 -25.309  1.00  5.24           H  
ATOM    771 1HD  ARG A  59     -10.712  -3.201 -25.015  1.00  5.24           H  
ATOM    772 2HD  ARG A  59      -9.093  -3.927 -25.116  1.00  5.24           H  
ATOM    773  HE  ARG A  59      -9.234  -4.595 -22.855  1.00  5.24           H  
ATOM    774 1HH1 ARG A  59     -12.059  -2.620 -23.714  1.00  5.24           H  
ATOM    775 2HH1 ARG A  59     -12.919  -3.070 -22.260  1.00  5.24           H  
ATOM    776 1HH2 ARG A  59     -10.283  -5.121 -21.090  1.00  5.24           H  
ATOM    777 2HH2 ARG A  59     -11.915  -4.508 -20.737  1.00  5.24           H  
ATOM    778  N   PRO A  60      -5.638  -0.785 -21.512  1.00  5.12           N  
ATOM    779  CA  PRO A  60      -4.512  -1.136 -20.648  1.00  5.12           C  
ATOM    780  C   PRO A  60      -4.136  -2.609 -20.782  1.00  5.12           C  
ATOM    781  O   PRO A  60      -3.020  -3.010 -20.470  1.00  5.12           O  
ATOM    782  CB  PRO A  60      -5.052  -0.827 -19.272  1.00  5.12           C  
ATOM    783  CG  PRO A  60      -6.118   0.229 -19.517  1.00  5.12           C  
ATOM    784  CD  PRO A  60      -6.732  -0.110 -20.811  1.00  5.12           C  
ATOM    785  HA  PRO A  60      -3.653  -0.494 -20.895  1.00  5.12           H  
ATOM    786 1HB  PRO A  60      -5.444  -1.752 -18.827  1.00  5.12           H  
ATOM    787 2HB  PRO A  60      -4.238  -0.481 -18.623  1.00  5.12           H  
ATOM    788 1HG  PRO A  60      -6.866   0.211 -18.743  1.00  5.12           H  
ATOM    789 2HG  PRO A  60      -5.682   1.236 -19.509  1.00  5.12           H  
ATOM    790 1HD  PRO A  60      -7.603  -0.771 -20.683  1.00  5.12           H  
ATOM    791 2HD  PRO A  60      -6.976   0.857 -21.284  1.00  5.12           H  
ATOM    792  N   ASP A  61      -5.090  -3.410 -21.281  1.00  5.04           N  
ATOM    793  CA  ASP A  61      -4.927  -4.837 -21.548  1.00  5.04           C  
ATOM    794  C   ASP A  61      -3.821  -5.024 -22.590  1.00  5.04           C  
ATOM    795  O   ASP A  61      -3.202  -6.089 -22.714  1.00  5.04           O  
ATOM    796  CB  ASP A  61      -6.229  -5.418 -22.100  1.00  5.04           C  
ATOM    797  CG  ASP A  61      -7.370  -5.514 -21.078  1.00  5.04           C  
ATOM    798  OD1 ASP A  61      -7.141  -5.394 -19.900  1.00  5.04           O  
ATOM    799  OD2 ASP A  61      -8.493  -5.656 -21.522  1.00  5.04           O  
ATOM    800  H   ASP A  61      -5.986  -3.008 -21.488  1.00  5.04           H  
ATOM    801  HA  ASP A  61      -4.643  -5.346 -20.626  1.00  5.04           H  
ATOM    802 1HB  ASP A  61      -6.560  -4.811 -22.938  1.00  5.04           H  
ATOM    803 2HB  ASP A  61      -6.033  -6.418 -22.488  1.00  5.04           H  
ATOM    804  N   ASP A  62      -3.573  -3.978 -23.374  1.00  4.95           N  
ATOM    805  CA  ASP A  62      -2.538  -4.045 -24.357  1.00  4.95           C  
ATOM    806  C   ASP A  62      -1.240  -4.081 -23.616  1.00  4.95           C  
ATOM    807  O   ASP A  62      -0.713  -3.045 -23.200  1.00  4.95           O  
ATOM    808  CB  ASP A  62      -2.564  -2.813 -25.262  1.00  4.95           C  
ATOM    809  CG  ASP A  62      -1.493  -2.808 -26.385  1.00  4.95           C  
ATOM    810  OD1 ASP A  62      -0.418  -3.400 -26.237  1.00  4.95           O  
ATOM    811  OD2 ASP A  62      -1.770  -2.189 -27.399  1.00  4.95           O  
ATOM    812  H   ASP A  62      -4.083  -3.106 -23.268  1.00  4.95           H  
ATOM    813  HA  ASP A  62      -2.648  -4.953 -24.949  1.00  4.95           H  
ATOM    814 1HB  ASP A  62      -3.551  -2.723 -25.717  1.00  4.95           H  
ATOM    815 2HB  ASP A  62      -2.419  -1.922 -24.645  1.00  4.95           H  
ATOM    816  N   PHE A  63      -0.671  -5.278 -23.570  1.00  4.77           N  
ATOM    817  CA  PHE A  63       0.544  -5.589 -22.838  1.00  4.77           C  
ATOM    818  C   PHE A  63       1.624  -4.535 -22.969  1.00  4.77           C  
ATOM    819  O   PHE A  63       2.465  -4.445 -22.083  1.00  4.77           O  
ATOM    820  CB  PHE A  63       1.122  -6.940 -23.228  1.00  4.77           C  
ATOM    821  CG  PHE A  63       2.357  -7.256 -22.422  1.00  4.77           C  
ATOM    822  CD1 PHE A  63       2.239  -7.655 -21.101  1.00  4.77           C  
ATOM    823  CD2 PHE A  63       3.627  -7.157 -22.968  1.00  4.77           C  
ATOM    824  CE1 PHE A  63       3.351  -7.938 -20.347  1.00  4.77           C  
ATOM    825  CE2 PHE A  63       4.748  -7.448 -22.204  1.00  4.77           C  
ATOM    826  CZ  PHE A  63       4.608  -7.833 -20.892  1.00  4.77           C  
ATOM    827  H   PHE A  63      -1.232  -6.033 -23.948  1.00  4.77           H  
ATOM    828  HA  PHE A  63       0.274  -5.652 -21.781  1.00  4.77           H  
ATOM    829 1HB  PHE A  63       0.385  -7.724 -23.061  1.00  4.77           H  
ATOM    830 2HB  PHE A  63       1.386  -6.939 -24.286  1.00  4.77           H  
ATOM    831  HD1 PHE A  63       1.244  -7.737 -20.650  1.00  4.77           H  
ATOM    832  HD2 PHE A  63       3.739  -6.845 -24.006  1.00  4.77           H  
ATOM    833  HE1 PHE A  63       3.226  -8.243 -19.316  1.00  4.77           H  
ATOM    834  HE2 PHE A  63       5.744  -7.366 -22.643  1.00  4.77           H  
ATOM    835  HZ  PHE A  63       5.491  -8.056 -20.287  1.00  4.77           H  
ATOM    836  N   TYR A  64       1.681  -3.799 -24.081  1.00  4.48           N  
ATOM    837  CA  TYR A  64       2.708  -2.783 -24.258  1.00  4.48           C  
ATOM    838  C   TYR A  64       2.753  -1.874 -23.025  1.00  4.48           C  
ATOM    839  O   TYR A  64       3.828  -1.496 -22.547  1.00  4.48           O  
ATOM    840  CB  TYR A  64       2.424  -1.977 -25.519  1.00  4.48           C  
ATOM    841  CG  TYR A  64       3.369  -0.840 -25.788  1.00  4.48           C  
ATOM    842  CD1 TYR A  64       4.636  -1.091 -26.297  1.00  4.48           C  
ATOM    843  CD2 TYR A  64       2.950   0.460 -25.574  1.00  4.48           C  
ATOM    844  CE1 TYR A  64       5.487  -0.041 -26.577  1.00  4.48           C  
ATOM    845  CE2 TYR A  64       3.793   1.508 -25.863  1.00  4.48           C  
ATOM    846  CZ  TYR A  64       5.061   1.260 -26.363  1.00  4.48           C  
ATOM    847  OH  TYR A  64       5.905   2.310 -26.648  1.00  4.48           O  
ATOM    848  H   TYR A  64       0.941  -3.884 -24.796  1.00  4.48           H  
ATOM    849  HA  TYR A  64       3.673  -3.273 -24.360  1.00  4.48           H  
ATOM    850 1HB  TYR A  64       2.437  -2.644 -26.380  1.00  4.48           H  
ATOM    851 2HB  TYR A  64       1.413  -1.567 -25.455  1.00  4.48           H  
ATOM    852  HD1 TYR A  64       4.960  -2.117 -26.474  1.00  4.48           H  
ATOM    853  HD2 TYR A  64       1.948   0.650 -25.183  1.00  4.48           H  
ATOM    854  HE1 TYR A  64       6.483  -0.235 -26.973  1.00  4.48           H  
ATOM    855  HE2 TYR A  64       3.464   2.534 -25.698  1.00  4.48           H  
ATOM    856  HH  TYR A  64       6.741   1.967 -26.974  1.00  4.48           H  
ATOM    857  N   ALA A  65       1.582  -1.480 -22.521  1.00  4.10           N  
ATOM    858  CA  ALA A  65       1.531  -0.605 -21.357  1.00  4.10           C  
ATOM    859  C   ALA A  65       2.224  -1.256 -20.160  1.00  4.10           C  
ATOM    860  O   ALA A  65       2.942  -0.593 -19.408  1.00  4.10           O  
ATOM    861  CB  ALA A  65       0.084  -0.297 -20.992  1.00  4.10           C  
ATOM    862  H   ALA A  65       0.721  -1.857 -22.921  1.00  4.10           H  
ATOM    863  HA  ALA A  65       2.059   0.318 -21.599  1.00  4.10           H  
ATOM    864 1HB  ALA A  65       0.061   0.365 -20.129  1.00  4.10           H  
ATOM    865 2HB  ALA A  65      -0.411   0.183 -21.836  1.00  4.10           H  
ATOM    866 3HB  ALA A  65      -0.438  -1.231 -20.752  1.00  4.10           H  
ATOM    867  N   GLU A  66       2.028  -2.567 -19.995  1.00  3.68           N  
ATOM    868  CA  GLU A  66       2.616  -3.264 -18.865  1.00  3.68           C  
ATOM    869  C   GLU A  66       4.092  -3.476 -19.112  1.00  3.68           C  
ATOM    870  O   GLU A  66       4.890  -3.371 -18.188  1.00  3.68           O  
ATOM    871  CB  GLU A  66       1.920  -4.600 -18.595  1.00  3.68           C  
ATOM    872  CG  GLU A  66       0.473  -4.480 -18.116  1.00  3.68           C  
ATOM    873  CD  GLU A  66      -0.148  -5.815 -17.758  1.00  3.68           C  
ATOM    874  OE1 GLU A  66       0.510  -6.819 -17.907  1.00  3.68           O  
ATOM    875  OE2 GLU A  66      -1.280  -5.828 -17.342  1.00  3.68           O  
ATOM    876  H   GLU A  66       1.465  -3.078 -20.665  1.00  3.68           H  
ATOM    877  HA  GLU A  66       2.506  -2.641 -17.978  1.00  3.68           H  
ATOM    878 1HB  GLU A  66       1.920  -5.191 -19.508  1.00  3.68           H  
ATOM    879 2HB  GLU A  66       2.477  -5.153 -17.847  1.00  3.68           H  
ATOM    880 1HG  GLU A  66       0.440  -3.830 -17.242  1.00  3.68           H  
ATOM    881 2HG  GLU A  66      -0.118  -4.011 -18.908  1.00  3.68           H  
ATOM    882  N   HIS A  67       4.459  -3.699 -20.368  1.00  3.31           N  
ATOM    883  CA  HIS A  67       5.837  -3.944 -20.745  1.00  3.31           C  
ATOM    884  C   HIS A  67       6.667  -2.778 -20.277  1.00  3.31           C  
ATOM    885  O   HIS A  67       7.670  -2.946 -19.583  1.00  3.31           O  
ATOM    886  CB  HIS A  67       5.972  -4.053 -22.268  1.00  3.31           C  
ATOM    887  CG  HIS A  67       7.349  -4.332 -22.757  1.00  3.31           C  
ATOM    888  ND1 HIS A  67       7.933  -5.584 -22.689  1.00  3.31           N  
ATOM    889  CD2 HIS A  67       8.267  -3.518 -23.326  1.00  3.31           C  
ATOM    890  CE1 HIS A  67       9.150  -5.526 -23.198  1.00  3.31           C  
ATOM    891  NE2 HIS A  67       9.379  -4.284 -23.592  1.00  3.31           N  
ATOM    892  H   HIS A  67       3.740  -3.751 -21.079  1.00  3.31           H  
ATOM    893  HA  HIS A  67       6.204  -4.857 -20.279  1.00  3.31           H  
ATOM    894 1HB  HIS A  67       5.294  -4.792 -22.650  1.00  3.31           H  
ATOM    895 2HB  HIS A  67       5.680  -3.111 -22.710  1.00  3.31           H  
ATOM    896  HD2 HIS A  67       8.143  -2.452 -23.532  1.00  3.31           H  
ATOM    897  HE1 HIS A  67       9.848  -6.359 -23.277  1.00  3.31           H  
ATOM    898  HE2 HIS A  67      10.231  -3.945 -24.017  1.00  3.31           H  
ATOM    899  N   LEU A  68       6.221  -1.576 -20.621  1.00  3.00           N  
ATOM    900  CA  LEU A  68       6.945  -0.390 -20.225  1.00  3.00           C  
ATOM    901  C   LEU A  68       6.983  -0.250 -18.709  1.00  3.00           C  
ATOM    902  O   LEU A  68       8.023   0.034 -18.121  1.00  3.00           O  
ATOM    903  CB  LEU A  68       6.255   0.829 -20.817  1.00  3.00           C  
ATOM    904  CG  LEU A  68       6.331   0.955 -22.333  1.00  3.00           C  
ATOM    905  CD1 LEU A  68       5.476   2.109 -22.753  1.00  3.00           C  
ATOM    906  CD2 LEU A  68       7.766   1.144 -22.760  1.00  3.00           C  
ATOM    907  H   LEU A  68       5.373  -1.499 -21.188  1.00  3.00           H  
ATOM    908  HA  LEU A  68       7.964  -0.460 -20.600  1.00  3.00           H  
ATOM    909 1HB  LEU A  68       5.196   0.785 -20.546  1.00  3.00           H  
ATOM    910 2HB  LEU A  68       6.682   1.724 -20.376  1.00  3.00           H  
ATOM    911  HG  LEU A  68       5.933   0.051 -22.802  1.00  3.00           H  
ATOM    912 1HD1 LEU A  68       5.518   2.216 -23.815  1.00  3.00           H  
ATOM    913 2HD1 LEU A  68       4.447   1.929 -22.440  1.00  3.00           H  
ATOM    914 3HD1 LEU A  68       5.845   3.016 -22.294  1.00  3.00           H  
ATOM    915 1HD2 LEU A  68       7.809   1.235 -23.846  1.00  3.00           H  
ATOM    916 2HD2 LEU A  68       8.166   2.049 -22.303  1.00  3.00           H  
ATOM    917 3HD2 LEU A  68       8.355   0.283 -22.441  1.00  3.00           H  
ATOM    918  N   LEU A  69       5.881  -0.554 -18.039  1.00  2.73           N  
ATOM    919  CA  LEU A  69       5.844  -0.372 -16.598  1.00  2.73           C  
ATOM    920  C   LEU A  69       6.548  -1.499 -15.821  1.00  2.73           C  
ATOM    921  O   LEU A  69       6.843  -1.346 -14.635  1.00  2.73           O  
ATOM    922  CB  LEU A  69       4.388  -0.158 -16.215  1.00  2.73           C  
ATOM    923  CG  LEU A  69       3.833   1.154 -16.850  1.00  2.73           C  
ATOM    924  CD1 LEU A  69       2.338   1.290 -16.606  1.00  2.73           C  
ATOM    925  CD2 LEU A  69       4.614   2.337 -16.269  1.00  2.73           C  
ATOM    926  H   LEU A  69       5.027  -0.824 -18.530  1.00  2.73           H  
ATOM    927  HA  LEU A  69       6.372   0.551 -16.369  1.00  2.73           H  
ATOM    928 1HB  LEU A  69       3.796  -0.997 -16.578  1.00  2.73           H  
ATOM    929 2HB  LEU A  69       4.300  -0.091 -15.132  1.00  2.73           H  
ATOM    930  HG  LEU A  69       3.985   1.126 -17.926  1.00  2.73           H  
ATOM    931 1HD1 LEU A  69       1.978   2.209 -17.067  1.00  2.73           H  
ATOM    932 2HD1 LEU A  69       1.821   0.435 -17.042  1.00  2.73           H  
ATOM    933 3HD1 LEU A  69       2.143   1.330 -15.553  1.00  2.73           H  
ATOM    934 1HD2 LEU A  69       4.253   3.258 -16.710  1.00  2.73           H  
ATOM    935 2HD2 LEU A  69       4.470   2.372 -15.192  1.00  2.73           H  
ATOM    936 3HD2 LEU A  69       5.675   2.224 -16.485  1.00  2.73           H  
ATOM    937  N   GLN A  70       6.871  -2.602 -16.504  1.00  2.48           N  
ATOM    938  CA  GLN A  70       7.652  -3.704 -15.933  1.00  2.48           C  
ATOM    939  C   GLN A  70       9.156  -3.486 -16.163  1.00  2.48           C  
ATOM    940  O   GLN A  70       9.979  -4.317 -15.766  1.00  2.48           O  
ATOM    941  CB  GLN A  70       7.255  -5.071 -16.523  1.00  2.48           C  
ATOM    942  CG  GLN A  70       5.858  -5.597 -16.162  1.00  2.48           C  
ATOM    943  CD  GLN A  70       5.538  -6.917 -16.874  1.00  2.48           C  
ATOM    944  OE1 GLN A  70       6.435  -7.664 -17.279  1.00  2.48           O  
ATOM    945  NE2 GLN A  70       4.266  -7.212 -17.022  1.00  2.48           N  
ATOM    946  H   GLN A  70       6.541  -2.696 -17.464  1.00  2.48           H  
ATOM    947  HA  GLN A  70       7.478  -3.728 -14.859  1.00  2.48           H  
ATOM    948 1HB  GLN A  70       7.297  -4.998 -17.615  1.00  2.48           H  
ATOM    949 2HB  GLN A  70       7.985  -5.818 -16.221  1.00  2.48           H  
ATOM    950 1HG  GLN A  70       5.840  -5.790 -15.090  1.00  2.48           H  
ATOM    951 2HG  GLN A  70       5.097  -4.877 -16.404  1.00  2.48           H  
ATOM    952 1HE2 GLN A  70       3.991  -8.064 -17.461  1.00  2.48           H  
ATOM    953 2HE2 GLN A  70       3.566  -6.579 -16.686  1.00  2.48           H  
ATOM    954  N   ASP A  71       9.507  -2.386 -16.837  1.00  2.21           N  
ATOM    955  CA  ASP A  71      10.880  -2.028 -17.157  1.00  2.21           C  
ATOM    956  C   ASP A  71      11.416  -1.149 -16.026  1.00  2.21           C  
ATOM    957  O   ASP A  71      10.810  -1.051 -14.963  1.00  2.21           O  
ATOM    958  CB  ASP A  71      10.904  -1.293 -18.532  1.00  2.21           C  
ATOM    959  CG  ASP A  71      12.273  -1.298 -19.324  1.00  2.21           C  
ATOM    960  OD1 ASP A  71      13.299  -1.248 -18.685  1.00  2.21           O  
ATOM    961  OD2 ASP A  71      12.262  -1.298 -20.532  1.00  2.21           O  
ATOM    962  H   ASP A  71       8.789  -1.730 -17.147  1.00  2.21           H  
ATOM    963  HA  ASP A  71      11.483  -2.934 -17.221  1.00  2.21           H  
ATOM    964 1HB  ASP A  71      10.139  -1.739 -19.175  1.00  2.21           H  
ATOM    965 2HB  ASP A  71      10.604  -0.256 -18.377  1.00  2.21           H  
ATOM    966  N   ARG A  72      12.538  -0.481 -16.270  1.00  1.94           N  
ATOM    967  CA  ARG A  72      13.194   0.428 -15.328  1.00  1.94           C  
ATOM    968  C   ARG A  72      12.315   1.633 -14.953  1.00  1.94           C  
ATOM    969  O   ARG A  72      12.586   2.340 -13.973  1.00  1.94           O  
ATOM    970  CB  ARG A  72      14.486   0.941 -15.938  1.00  1.94           C  
ATOM    971  CG  ARG A  72      14.299   1.883 -17.134  1.00  1.94           C  
ATOM    972  CD  ARG A  72      15.595   2.200 -17.811  1.00  1.94           C  
ATOM    973  NE  ARG A  72      15.424   3.151 -18.911  1.00  1.94           N  
ATOM    974  CZ  ARG A  72      15.011   2.818 -20.152  1.00  1.94           C  
ATOM    975  NH1 ARG A  72      14.709   1.566 -20.439  1.00  1.94           N  
ATOM    976  NH2 ARG A  72      14.910   3.758 -21.074  1.00  1.94           N  
ATOM    977  H   ARG A  72      12.991  -0.648 -17.163  1.00  1.94           H  
ATOM    978  HA  ARG A  72      13.424  -0.129 -14.420  1.00  1.94           H  
ATOM    979 1HB  ARG A  72      15.065   1.470 -15.184  1.00  1.94           H  
ATOM    980 2HB  ARG A  72      15.082   0.095 -16.283  1.00  1.94           H  
ATOM    981 1HG  ARG A  72      13.641   1.405 -17.866  1.00  1.94           H  
ATOM    982 2HG  ARG A  72      13.851   2.816 -16.798  1.00  1.94           H  
ATOM    983 1HD  ARG A  72      16.292   2.631 -17.092  1.00  1.94           H  
ATOM    984 2HD  ARG A  72      16.015   1.282 -18.219  1.00  1.94           H  
ATOM    985  HE  ARG A  72      15.657   4.147 -18.741  1.00  1.94           H  
ATOM    986 1HH1 ARG A  72      14.788   0.844 -19.722  1.00  1.94           H  
ATOM    987 2HH1 ARG A  72      14.390   1.311 -21.362  1.00  1.94           H  
ATOM    988 1HH2 ARG A  72      15.149   4.718 -20.834  1.00  1.94           H  
ATOM    989 2HH2 ARG A  72      14.602   3.526 -22.005  1.00  1.94           H  
ATOM    990  N   ALA A  73      11.286   1.890 -15.768  1.00  1.69           N  
ATOM    991  CA  ALA A  73      10.374   3.013 -15.584  1.00  1.69           C  
ATOM    992  C   ALA A  73       9.762   2.987 -14.202  1.00  1.69           C  
ATOM    993  O   ALA A  73       9.395   1.932 -13.684  1.00  1.69           O  
ATOM    994  CB  ALA A  73       9.253   2.968 -16.614  1.00  1.69           C  
ATOM    995  H   ALA A  73      11.129   1.258 -16.539  1.00  1.69           H  
ATOM    996  HA  ALA A  73      10.940   3.938 -15.696  1.00  1.69           H  
ATOM    997 1HB  ALA A  73       8.593   3.829 -16.472  1.00  1.69           H  
ATOM    998 2HB  ALA A  73       9.682   2.994 -17.599  1.00  1.69           H  
ATOM    999 3HB  ALA A  73       8.684   2.046 -16.492  1.00  1.69           H  
ATOM   1000  N   ALA A  74       9.649   4.159 -13.602  1.00  1.51           N  
ATOM   1001  CA  ALA A  74       9.052   4.257 -12.293  1.00  1.51           C  
ATOM   1002  C   ALA A  74       7.644   4.767 -12.441  1.00  1.51           C  
ATOM   1003  O   ALA A  74       7.350   5.593 -13.309  1.00  1.51           O  
ATOM   1004  CB  ALA A  74       9.864   5.176 -11.387  1.00  1.51           C  
ATOM   1005  H   ALA A  74       9.944   5.003 -14.087  1.00  1.51           H  
ATOM   1006  HA  ALA A  74       9.012   3.263 -11.848  1.00  1.51           H  
ATOM   1007 1HB  ALA A  74       9.393   5.230 -10.404  1.00  1.51           H  
ATOM   1008 2HB  ALA A  74      10.874   4.782 -11.287  1.00  1.51           H  
ATOM   1009 3HB  ALA A  74       9.906   6.170 -11.824  1.00  1.51           H  
ATOM   1010  N   GLU A  75       6.768   4.311 -11.576  1.00  1.39           N  
ATOM   1011  CA  GLU A  75       5.445   4.876 -11.581  1.00  1.39           C  
ATOM   1012  C   GLU A  75       4.866   4.953 -10.210  1.00  1.39           C  
ATOM   1013  O   GLU A  75       4.852   3.970  -9.473  1.00  1.39           O  
ATOM   1014  CB  GLU A  75       4.486   4.110 -12.485  1.00  1.39           C  
ATOM   1015  CG  GLU A  75       3.084   4.711 -12.437  1.00  1.39           C  
ATOM   1016  CD  GLU A  75       2.163   4.176 -13.353  1.00  1.39           C  
ATOM   1017  OE1 GLU A  75       2.524   3.332 -14.115  1.00  1.39           O  
ATOM   1018  OE2 GLU A  75       1.064   4.620 -13.325  1.00  1.39           O  
ATOM   1019  H   GLU A  75       7.025   3.602 -10.904  1.00  1.39           H  
ATOM   1020  HA  GLU A  75       5.525   5.885 -11.959  1.00  1.39           H  
ATOM   1021 1HB  GLU A  75       4.840   4.157 -13.514  1.00  1.39           H  
ATOM   1022 2HB  GLU A  75       4.443   3.069 -12.194  1.00  1.39           H  
ATOM   1023 1HG  GLU A  75       2.675   4.563 -11.439  1.00  1.39           H  
ATOM   1024 2HG  GLU A  75       3.142   5.763 -12.610  1.00  1.39           H  
ATOM   1025  N   ALA A  76       4.374   6.129  -9.878  1.00  1.37           N  
ATOM   1026  CA  ALA A  76       3.762   6.336  -8.589  1.00  1.37           C  
ATOM   1027  C   ALA A  76       2.260   6.398  -8.744  1.00  1.37           C  
ATOM   1028  O   ALA A  76       1.749   7.011  -9.681  1.00  1.37           O  
ATOM   1029  CB  ALA A  76       4.311   7.597  -7.959  1.00  1.37           C  
ATOM   1030  H   ALA A  76       4.415   6.881 -10.570  1.00  1.37           H  
ATOM   1031  HA  ALA A  76       3.990   5.494  -7.948  1.00  1.37           H  
ATOM   1032 1HB  ALA A  76       3.858   7.736  -6.995  1.00  1.37           H  
ATOM   1033 2HB  ALA A  76       5.391   7.508  -7.844  1.00  1.37           H  
ATOM   1034 3HB  ALA A  76       4.085   8.450  -8.593  1.00  1.37           H  
ATOM   1035  N   LEU A  77       1.554   5.789  -7.812  1.00  1.43           N  
ATOM   1036  CA  LEU A  77       0.105   5.825  -7.799  1.00  1.43           C  
ATOM   1037  C   LEU A  77      -0.352   6.743  -6.691  1.00  1.43           C  
ATOM   1038  O   LEU A  77       0.175   6.687  -5.575  1.00  1.43           O  
ATOM   1039  CB  LEU A  77      -0.445   4.430  -7.570  1.00  1.43           C  
ATOM   1040  CG  LEU A  77      -0.035   3.385  -8.578  1.00  1.43           C  
ATOM   1041  CD1 LEU A  77      -0.610   2.053  -8.132  1.00  1.43           C  
ATOM   1042  CD2 LEU A  77      -0.532   3.807  -9.977  1.00  1.43           C  
ATOM   1043  H   LEU A  77       2.038   5.274  -7.088  1.00  1.43           H  
ATOM   1044  HA  LEU A  77      -0.259   6.208  -8.750  1.00  1.43           H  
ATOM   1045 1HB  LEU A  77      -0.128   4.087  -6.586  1.00  1.43           H  
ATOM   1046 2HB  LEU A  77      -1.525   4.493  -7.582  1.00  1.43           H  
ATOM   1047  HG  LEU A  77       1.053   3.295  -8.594  1.00  1.43           H  
ATOM   1048 1HD1 LEU A  77      -0.335   1.288  -8.806  1.00  1.43           H  
ATOM   1049 2HD1 LEU A  77      -0.224   1.807  -7.141  1.00  1.43           H  
ATOM   1050 3HD1 LEU A  77      -1.688   2.118  -8.092  1.00  1.43           H  
ATOM   1051 1HD2 LEU A  77      -0.242   3.078 -10.721  1.00  1.43           H  
ATOM   1052 2HD2 LEU A  77      -1.612   3.905  -9.971  1.00  1.43           H  
ATOM   1053 3HD2 LEU A  77      -0.085   4.767 -10.239  1.00  1.43           H  
ATOM   1054  N   GLY A  78      -1.408   7.517  -6.945  1.00  1.56           N  
ATOM   1055  CA  GLY A  78      -1.951   8.497  -5.992  1.00  1.56           C  
ATOM   1056  C   GLY A  78      -2.767   7.866  -4.878  1.00  1.56           C  
ATOM   1057  O   GLY A  78      -3.872   8.284  -4.578  1.00  1.56           O  
ATOM   1058  H   GLY A  78      -1.831   7.460  -7.864  1.00  1.56           H  
ATOM   1059 1HA  GLY A  78      -1.139   9.076  -5.557  1.00  1.56           H  
ATOM   1060 2HA  GLY A  78      -2.579   9.203  -6.536  1.00  1.56           H  
ATOM   1061  N   ALA A  79      -2.184   6.895  -4.223  1.00  1.74           N  
ATOM   1062  CA  ALA A  79      -2.808   6.144  -3.162  1.00  1.74           C  
ATOM   1063  C   ALA A  79      -4.173   5.647  -3.546  1.00  1.74           C  
ATOM   1064  O   ALA A  79      -4.470   5.489  -4.724  1.00  1.74           O  
ATOM   1065  CB  ALA A  79      -2.961   7.055  -1.987  1.00  1.74           C  
ATOM   1066  H   ALA A  79      -1.244   6.656  -4.508  1.00  1.74           H  
ATOM   1067  HA  ALA A  79      -2.157   5.302  -2.922  1.00  1.74           H  
ATOM   1068 1HB  ALA A  79      -3.349   6.543  -1.122  1.00  1.74           H  
ATOM   1069 2HB  ALA A  79      -2.016   7.401  -1.807  1.00  1.74           H  
ATOM   1070 3HB  ALA A  79      -3.600   7.889  -2.222  1.00  1.74           H  
ATOM   1071  N   ARG A  80      -5.037   5.496  -2.545  1.00  1.89           N  
ATOM   1072  CA  ARG A  80      -6.413   5.133  -2.778  1.00  1.89           C  
ATOM   1073  C   ARG A  80      -7.369   6.180  -2.211  1.00  1.89           C  
ATOM   1074  O   ARG A  80      -8.559   6.194  -2.514  1.00  1.89           O  
ATOM   1075  CB  ARG A  80      -6.707   3.763  -2.197  1.00  1.89           C  
ATOM   1076  CG  ARG A  80      -5.991   2.609  -2.900  1.00  1.89           C  
ATOM   1077  CD  ARG A  80      -6.291   1.279  -2.283  1.00  1.89           C  
ATOM   1078  NE  ARG A  80      -7.694   0.883  -2.446  1.00  1.89           N  
ATOM   1079  CZ  ARG A  80      -8.258  -0.191  -1.854  1.00  1.89           C  
ATOM   1080  NH1 ARG A  80      -7.538  -0.970  -1.075  1.00  1.89           N  
ATOM   1081  NH2 ARG A  80      -9.539  -0.462  -2.058  1.00  1.89           N  
ATOM   1082  H   ARG A  80      -4.721   5.602  -1.601  1.00  1.89           H  
ATOM   1083  HA  ARG A  80      -6.550   5.070  -3.845  1.00  1.89           H  
ATOM   1084 1HB  ARG A  80      -6.436   3.742  -1.145  1.00  1.89           H  
ATOM   1085 2HB  ARG A  80      -7.757   3.570  -2.264  1.00  1.89           H  
ATOM   1086 1HG  ARG A  80      -6.322   2.578  -3.941  1.00  1.89           H  
ATOM   1087 2HG  ARG A  80      -4.915   2.771  -2.870  1.00  1.89           H  
ATOM   1088 1HD  ARG A  80      -5.669   0.518  -2.752  1.00  1.89           H  
ATOM   1089 2HD  ARG A  80      -6.072   1.318  -1.217  1.00  1.89           H  
ATOM   1090  HE  ARG A  80      -8.288   1.450  -3.044  1.00  1.89           H  
ATOM   1091 1HH1 ARG A  80      -6.561  -0.765  -0.917  1.00  1.89           H  
ATOM   1092 2HH1 ARG A  80      -7.963  -1.773  -0.634  1.00  1.89           H  
ATOM   1093 1HH2 ARG A  80     -10.103   0.160  -2.661  1.00  1.89           H  
ATOM   1094 2HH2 ARG A  80      -9.965  -1.263  -1.621  1.00  1.89           H  
ATOM   1095  N   VAL A  81      -6.862   7.023  -1.314  1.00  1.97           N  
ATOM   1096  CA  VAL A  81      -7.645   8.043  -0.603  1.00  1.97           C  
ATOM   1097  C   VAL A  81      -9.023   7.548  -0.077  1.00  1.97           C  
ATOM   1098  O   VAL A  81      -9.162   7.298   1.117  1.00  1.97           O  
ATOM   1099  CB  VAL A  81      -7.783   9.280  -1.523  1.00  1.97           C  
ATOM   1100  CG1 VAL A  81      -8.680  10.358  -0.910  1.00  1.97           C  
ATOM   1101  CG2 VAL A  81      -6.372   9.851  -1.770  1.00  1.97           C  
ATOM   1102  H   VAL A  81      -5.876   6.971  -1.124  1.00  1.97           H  
ATOM   1103  HA  VAL A  81      -7.059   8.360   0.263  1.00  1.97           H  
ATOM   1104  HB  VAL A  81      -8.233   8.976  -2.467  1.00  1.97           H  
ATOM   1105 1HG1 VAL A  81      -8.736  11.204  -1.597  1.00  1.97           H  
ATOM   1106 2HG1 VAL A  81      -9.680   9.981  -0.733  1.00  1.97           H  
ATOM   1107 3HG1 VAL A  81      -8.248  10.686   0.037  1.00  1.97           H  
ATOM   1108 1HG2 VAL A  81      -6.438  10.715  -2.426  1.00  1.97           H  
ATOM   1109 2HG2 VAL A  81      -5.934  10.158  -0.813  1.00  1.97           H  
ATOM   1110 3HG2 VAL A  81      -5.740   9.093  -2.233  1.00  1.97           H  
ATOM   1111  N   ASP A  82     -10.025   7.389  -0.956  1.00  1.92           N  
ATOM   1112  CA  ASP A  82     -11.358   6.927  -0.554  1.00  1.92           C  
ATOM   1113  C   ASP A  82     -11.597   5.434  -0.849  1.00  1.92           C  
ATOM   1114  O   ASP A  82     -12.715   4.936  -0.705  1.00  1.92           O  
ATOM   1115  CB  ASP A  82     -12.463   7.793  -1.191  1.00  1.92           C  
ATOM   1116  CG  ASP A  82     -12.571   7.759  -2.755  1.00  1.92           C  
ATOM   1117  OD1 ASP A  82     -11.832   7.070  -3.417  1.00  1.92           O  
ATOM   1118  OD2 ASP A  82     -13.420   8.460  -3.256  1.00  1.92           O  
ATOM   1119  H   ASP A  82      -9.814   7.547  -1.930  1.00  1.92           H  
ATOM   1120  HA  ASP A  82     -11.442   7.059   0.525  1.00  1.92           H  
ATOM   1121 1HB  ASP A  82     -13.425   7.485  -0.784  1.00  1.92           H  
ATOM   1122 2HB  ASP A  82     -12.310   8.829  -0.890  1.00  1.92           H  
ATOM   1123  N   GLY A  83     -10.530   4.720  -1.205  1.00  1.77           N  
ATOM   1124  CA  GLY A  83     -10.596   3.286  -1.498  1.00  1.77           C  
ATOM   1125  C   GLY A  83     -10.486   2.944  -2.993  1.00  1.77           C  
ATOM   1126  O   GLY A  83     -10.723   1.795  -3.392  1.00  1.77           O  
ATOM   1127  H   GLY A  83      -9.663   5.225  -1.340  1.00  1.77           H  
ATOM   1128 1HA  GLY A  83      -9.801   2.781  -0.951  1.00  1.77           H  
ATOM   1129 2HA  GLY A  83     -11.534   2.892  -1.112  1.00  1.77           H  
ATOM   1130  N   ASN A  84     -10.088   3.921  -3.811  1.00  1.57           N  
ATOM   1131  CA  ASN A  84      -9.960   3.741  -5.259  1.00  1.57           C  
ATOM   1132  C   ASN A  84      -8.692   4.432  -5.725  1.00  1.57           C  
ATOM   1133  O   ASN A  84      -8.353   5.477  -5.208  1.00  1.57           O  
ATOM   1134  CB  ASN A  84     -11.141   4.390  -5.953  1.00  1.57           C  
ATOM   1135  CG  ASN A  84     -12.466   3.841  -5.514  1.00  1.57           C  
ATOM   1136  OD1 ASN A  84     -12.923   2.779  -5.962  1.00  1.57           O  
ATOM   1137  ND2 ASN A  84     -13.099   4.568  -4.624  1.00  1.57           N  
ATOM   1138  H   ASN A  84      -9.861   4.833  -3.413  1.00  1.57           H  
ATOM   1139  HA  ASN A  84      -9.889   2.679  -5.500  1.00  1.57           H  
ATOM   1140 1HB  ASN A  84     -11.125   5.465  -5.745  1.00  1.57           H  
ATOM   1141 2HB  ASN A  84     -11.041   4.266  -7.031  1.00  1.57           H  
ATOM   1142 1HD2 ASN A  84     -13.987   4.279  -4.272  1.00  1.57           H  
ATOM   1143 2HD2 ASN A  84     -12.677   5.447  -4.288  1.00  1.57           H  
ATOM   1144  N   LEU A  85      -7.975   3.924  -6.716  1.00  1.38           N  
ATOM   1145  CA  LEU A  85      -6.816   4.734  -7.086  1.00  1.38           C  
ATOM   1146  C   LEU A  85      -7.333   6.071  -7.618  1.00  1.38           C  
ATOM   1147  O   LEU A  85      -8.300   6.094  -8.383  1.00  1.38           O  
ATOM   1148  CB  LEU A  85      -5.941   4.065  -8.142  1.00  1.38           C  
ATOM   1149  CG  LEU A  85      -5.232   2.782  -7.794  1.00  1.38           C  
ATOM   1150  CD1 LEU A  85      -4.509   2.332  -9.034  1.00  1.38           C  
ATOM   1151  CD2 LEU A  85      -4.290   2.990  -6.644  1.00  1.38           C  
ATOM   1152  H   LEU A  85      -8.206   3.054  -7.178  1.00  1.38           H  
ATOM   1153  HA  LEU A  85      -6.217   4.922  -6.204  1.00  1.38           H  
ATOM   1154 1HB  LEU A  85      -6.544   3.862  -9.009  1.00  1.38           H  
ATOM   1155 2HB  LEU A  85      -5.162   4.769  -8.415  1.00  1.38           H  
ATOM   1156  HG  LEU A  85      -5.962   2.020  -7.530  1.00  1.38           H  
ATOM   1157 1HD1 LEU A  85      -3.999   1.387  -8.852  1.00  1.38           H  
ATOM   1158 2HD1 LEU A  85      -5.237   2.212  -9.810  1.00  1.38           H  
ATOM   1159 3HD1 LEU A  85      -3.787   3.086  -9.329  1.00  1.38           H  
ATOM   1160 1HD2 LEU A  85      -3.778   2.057  -6.416  1.00  1.38           H  
ATOM   1161 2HD2 LEU A  85      -3.565   3.751  -6.899  1.00  1.38           H  
ATOM   1162 3HD2 LEU A  85      -4.855   3.310  -5.779  1.00  1.38           H  
ATOM   1163  N   VAL A  86      -6.685   7.174  -7.238  1.00  1.23           N  
ATOM   1164  CA  VAL A  86      -7.130   8.501  -7.668  1.00  1.23           C  
ATOM   1165  C   VAL A  86      -6.168   9.256  -8.583  1.00  1.23           C  
ATOM   1166  O   VAL A  86      -6.398  10.422  -8.905  1.00  1.23           O  
ATOM   1167  CB  VAL A  86      -7.439   9.374  -6.439  1.00  1.23           C  
ATOM   1168  CG1 VAL A  86      -8.586   8.810  -5.634  1.00  1.23           C  
ATOM   1169  CG2 VAL A  86      -6.285   9.389  -5.570  1.00  1.23           C  
ATOM   1170  H   VAL A  86      -5.901   7.087  -6.598  1.00  1.23           H  
ATOM   1171  HA  VAL A  86      -8.065   8.371  -8.214  1.00  1.23           H  
ATOM   1172  HB  VAL A  86      -7.698  10.376  -6.775  1.00  1.23           H  
ATOM   1173 1HG1 VAL A  86      -8.774   9.451  -4.774  1.00  1.23           H  
ATOM   1174 2HG1 VAL A  86      -9.479   8.749  -6.248  1.00  1.23           H  
ATOM   1175 3HG1 VAL A  86      -8.327   7.829  -5.285  1.00  1.23           H  
ATOM   1176 1HG2 VAL A  86      -6.486   9.996  -4.702  1.00  1.23           H  
ATOM   1177 2HG2 VAL A  86      -6.105   8.360  -5.262  1.00  1.23           H  
ATOM   1178 3HG2 VAL A  86      -5.415   9.774  -6.093  1.00  1.23           H  
ATOM   1179  N   GLY A  87      -5.090   8.613  -9.003  1.00  1.13           N  
ATOM   1180  CA  GLY A  87      -4.144   9.284  -9.892  1.00  1.13           C  
ATOM   1181  C   GLY A  87      -2.848   8.510 -10.097  1.00  1.13           C  
ATOM   1182  O   GLY A  87      -2.626   7.476  -9.462  1.00  1.13           O  
ATOM   1183  H   GLY A  87      -4.945   7.657  -8.713  1.00  1.13           H  
ATOM   1184 1HA  GLY A  87      -4.620   9.452 -10.854  1.00  1.13           H  
ATOM   1185 2HA  GLY A  87      -3.909  10.267  -9.486  1.00  1.13           H  
ATOM   1186  N   PHE A  88      -2.001   8.992 -11.005  1.00  1.10           N  
ATOM   1187  CA  PHE A  88      -0.705   8.355 -11.232  1.00  1.10           C  
ATOM   1188  C   PHE A  88       0.332   9.264 -11.919  1.00  1.10           C  
ATOM   1189  O   PHE A  88      -0.021  10.219 -12.619  1.00  1.10           O  
ATOM   1190  CB  PHE A  88      -0.853   7.089 -12.091  1.00  1.10           C  
ATOM   1191  CG  PHE A  88      -1.295   7.302 -13.523  1.00  1.10           C  
ATOM   1192  CD1 PHE A  88      -0.352   7.497 -14.517  1.00  1.10           C  
ATOM   1193  CD2 PHE A  88      -2.606   7.246 -13.883  1.00  1.10           C  
ATOM   1194  CE1 PHE A  88      -0.719   7.646 -15.836  1.00  1.10           C  
ATOM   1195  CE2 PHE A  88      -2.984   7.392 -15.211  1.00  1.10           C  
ATOM   1196  CZ  PHE A  88      -2.032   7.592 -16.183  1.00  1.10           C  
ATOM   1197  H   PHE A  88      -2.263   9.843 -11.491  1.00  1.10           H  
ATOM   1198  HA  PHE A  88      -0.305   8.073 -10.262  1.00  1.10           H  
ATOM   1199 1HB  PHE A  88       0.111   6.573 -12.115  1.00  1.10           H  
ATOM   1200 2HB  PHE A  88      -1.559   6.407 -11.620  1.00  1.10           H  
ATOM   1201  HD1 PHE A  88       0.695   7.526 -14.227  1.00  1.10           H  
ATOM   1202  HD2 PHE A  88      -3.336   7.084 -13.115  1.00  1.10           H  
ATOM   1203  HE1 PHE A  88       0.035   7.796 -16.594  1.00  1.10           H  
ATOM   1204  HE2 PHE A  88      -4.028   7.352 -15.486  1.00  1.10           H  
ATOM   1205  HZ  PHE A  88      -2.319   7.704 -17.219  1.00  1.10           H  
ATOM   1206  N   VAL A  89       1.622   8.936 -11.744  1.00  1.11           N  
ATOM   1207  CA  VAL A  89       2.719   9.558 -12.503  1.00  1.11           C  
ATOM   1208  C   VAL A  89       3.727   8.572 -13.079  1.00  1.11           C  
ATOM   1209  O   VAL A  89       4.354   7.831 -12.323  1.00  1.11           O  
ATOM   1210  CB  VAL A  89       3.493  10.592 -11.680  1.00  1.11           C  
ATOM   1211  CG1 VAL A  89       4.655  11.114 -12.479  1.00  1.11           C  
ATOM   1212  CG2 VAL A  89       2.624  11.756 -11.404  1.00  1.11           C  
ATOM   1213  H   VAL A  89       1.830   8.184 -11.091  1.00  1.11           H  
ATOM   1214  HA  VAL A  89       2.263  10.092 -13.320  1.00  1.11           H  
ATOM   1215  HB  VAL A  89       3.849  10.144 -10.760  1.00  1.11           H  
ATOM   1216 1HG1 VAL A  89       5.191  11.863 -11.913  1.00  1.11           H  
ATOM   1217 2HG1 VAL A  89       5.337  10.302 -12.730  1.00  1.11           H  
ATOM   1218 3HG1 VAL A  89       4.254  11.552 -13.380  1.00  1.11           H  
ATOM   1219 1HG2 VAL A  89       3.180  12.511 -10.845  1.00  1.11           H  
ATOM   1220 2HG2 VAL A  89       2.312  12.154 -12.337  1.00  1.11           H  
ATOM   1221 3HG2 VAL A  89       1.769  11.463 -10.855  1.00  1.11           H  
ATOM   1222  N   ILE A  90       3.940   8.626 -14.405  1.00  1.17           N  
ATOM   1223  CA  ILE A  90       4.896   7.737 -15.093  1.00  1.17           C  
ATOM   1224  C   ILE A  90       6.161   8.482 -15.512  1.00  1.17           C  
ATOM   1225  O   ILE A  90       6.089   9.492 -16.234  1.00  1.17           O  
ATOM   1226  CB  ILE A  90       4.285   7.055 -16.330  1.00  1.17           C  
ATOM   1227  CG1 ILE A  90       3.117   6.192 -15.916  1.00  1.17           C  
ATOM   1228  CG2 ILE A  90       5.342   6.204 -16.979  1.00  1.17           C  
ATOM   1229  CD1 ILE A  90       2.253   5.664 -17.037  1.00  1.17           C  
ATOM   1230  H   ILE A  90       3.398   9.305 -14.939  1.00  1.17           H  
ATOM   1231  HA  ILE A  90       5.189   6.948 -14.399  1.00  1.17           H  
ATOM   1232  HB  ILE A  90       3.935   7.800 -17.023  1.00  1.17           H  
ATOM   1233 1HG1 ILE A  90       3.522   5.341 -15.391  1.00  1.17           H  
ATOM   1234 2HG1 ILE A  90       2.497   6.750 -15.238  1.00  1.17           H  
ATOM   1235 1HG2 ILE A  90       4.931   5.709 -17.855  1.00  1.17           H  
ATOM   1236 2HG2 ILE A  90       6.169   6.837 -17.268  1.00  1.17           H  
ATOM   1237 3HG2 ILE A  90       5.692   5.452 -16.264  1.00  1.17           H  
ATOM   1238 1HD1 ILE A  90       1.467   5.043 -16.606  1.00  1.17           H  
ATOM   1239 2HD1 ILE A  90       1.807   6.486 -17.581  1.00  1.17           H  
ATOM   1240 3HD1 ILE A  90       2.856   5.066 -17.715  1.00  1.17           H  
ATOM   1241  N   PHE A  91       7.305   7.950 -15.042  1.00  1.27           N  
ATOM   1242  CA  PHE A  91       8.639   8.532 -15.189  1.00  1.27           C  
ATOM   1243  C   PHE A  91       9.700   7.584 -15.795  1.00  1.27           C  
ATOM   1244  O   PHE A  91       9.959   6.495 -15.271  1.00  1.27           O  
ATOM   1245  CB  PHE A  91       9.129   8.889 -13.801  1.00  1.27           C  
ATOM   1246  CG  PHE A  91      10.439   9.570 -13.718  1.00  1.27           C  
ATOM   1247  CD1 PHE A  91      10.542  10.912 -13.430  1.00  1.27           C  
ATOM   1248  CD2 PHE A  91      11.577   8.877 -13.977  1.00  1.27           C  
ATOM   1249  CE1 PHE A  91      11.763  11.517 -13.363  1.00  1.27           C  
ATOM   1250  CE2 PHE A  91      12.781   9.488 -13.931  1.00  1.27           C  
ATOM   1251  CZ  PHE A  91      12.870  10.815 -13.605  1.00  1.27           C  
ATOM   1252  H   PHE A  91       7.242   7.095 -14.488  1.00  1.27           H  
ATOM   1253  HA  PHE A  91       8.555   9.410 -15.804  1.00  1.27           H  
ATOM   1254 1HB  PHE A  91       8.391   9.534 -13.334  1.00  1.27           H  
ATOM   1255 2HB  PHE A  91       9.180   7.984 -13.208  1.00  1.27           H  
ATOM   1256  HD1 PHE A  91       9.655  11.473 -13.227  1.00  1.27           H  
ATOM   1257  HD2 PHE A  91      11.512   7.822 -14.228  1.00  1.27           H  
ATOM   1258  HE1 PHE A  91      11.857  12.546 -13.119  1.00  1.27           H  
ATOM   1259  HE2 PHE A  91      13.688   8.918 -14.140  1.00  1.27           H  
ATOM   1260  HZ  PHE A  91      13.843  11.301 -13.550  1.00  1.27           H  
ATOM   1261  N   TYR A  92      10.351   8.001 -16.881  1.00  1.42           N  
ATOM   1262  CA  TYR A  92      11.365   7.154 -17.507  1.00  1.42           C  
ATOM   1263  C   TYR A  92      12.794   7.626 -17.228  1.00  1.42           C  
ATOM   1264  O   TYR A  92      13.092   8.820 -17.242  1.00  1.42           O  
ATOM   1265  CB  TYR A  92      11.107   7.068 -19.002  1.00  1.42           C  
ATOM   1266  CG  TYR A  92       9.828   6.312 -19.328  1.00  1.42           C  
ATOM   1267  CD1 TYR A  92       8.645   6.998 -19.340  1.00  1.42           C  
ATOM   1268  CD2 TYR A  92       9.840   4.950 -19.621  1.00  1.42           C  
ATOM   1269  CE1 TYR A  92       7.471   6.361 -19.644  1.00  1.42           C  
ATOM   1270  CE2 TYR A  92       8.644   4.298 -19.921  1.00  1.42           C  
ATOM   1271  CZ  TYR A  92       7.464   5.014 -19.928  1.00  1.42           C  
ATOM   1272  OH  TYR A  92       6.275   4.407 -20.215  1.00  1.42           O  
ATOM   1273  H   TYR A  92      10.127   8.915 -17.267  1.00  1.42           H  
ATOM   1274  HA  TYR A  92      11.274   6.151 -17.095  1.00  1.42           H  
ATOM   1275 1HB  TYR A  92      11.027   8.077 -19.419  1.00  1.42           H  
ATOM   1276 2HB  TYR A  92      11.943   6.569 -19.493  1.00  1.42           H  
ATOM   1277  HD1 TYR A  92       8.640   8.065 -19.111  1.00  1.42           H  
ATOM   1278  HD2 TYR A  92      10.779   4.396 -19.614  1.00  1.42           H  
ATOM   1279  HE1 TYR A  92       6.542   6.930 -19.654  1.00  1.42           H  
ATOM   1280  HE2 TYR A  92       8.641   3.230 -20.146  1.00  1.42           H  
ATOM   1281  HH  TYR A  92       5.580   5.072 -20.244  1.00  1.42           H  
ATOM   1282  N   ASP A  93      13.675   6.648 -17.002  1.00  1.63           N  
ATOM   1283  CA  ASP A  93      15.112   6.821 -16.720  1.00  1.63           C  
ATOM   1284  C   ASP A  93      15.963   6.923 -17.991  1.00  1.63           C  
ATOM   1285  O   ASP A  93      16.097   5.952 -18.749  1.00  1.63           O  
ATOM   1286  CB  ASP A  93      15.554   5.673 -15.799  1.00  1.63           C  
ATOM   1287  CG  ASP A  93      17.056   5.623 -15.307  1.00  1.63           C  
ATOM   1288  OD1 ASP A  93      17.964   5.977 -16.018  1.00  1.63           O  
ATOM   1289  OD2 ASP A  93      17.237   5.216 -14.172  1.00  1.63           O  
ATOM   1290  H   ASP A  93      13.318   5.704 -17.012  1.00  1.63           H  
ATOM   1291  HA  ASP A  93      15.237   7.756 -16.168  1.00  1.63           H  
ATOM   1292 1HB  ASP A  93      14.926   5.695 -14.913  1.00  1.63           H  
ATOM   1293 2HB  ASP A  93      15.341   4.741 -16.293  1.00  1.63           H  
ATOM   1294  N   LEU A  94      16.483   8.126 -18.230  1.00  1.91           N  
ATOM   1295  CA  LEU A  94      17.241   8.477 -19.418  1.00  1.91           C  
ATOM   1296  C   LEU A  94      18.759   8.635 -19.094  1.00  1.91           C  
ATOM   1297  O   LEU A  94      19.123   9.045 -17.992  1.00  1.91           O  
ATOM   1298  CB  LEU A  94      16.641   9.778 -19.962  1.00  1.91           C  
ATOM   1299  CG  LEU A  94      15.118   9.691 -20.233  1.00  1.91           C  
ATOM   1300  CD1 LEU A  94      14.593  11.039 -20.694  1.00  1.91           C  
ATOM   1301  CD2 LEU A  94      14.853   8.608 -21.251  1.00  1.91           C  
ATOM   1302  H   LEU A  94      16.343   8.844 -17.530  1.00  1.91           H  
ATOM   1303  HA  LEU A  94      17.081   7.685 -20.139  1.00  1.91           H  
ATOM   1304 1HB  LEU A  94      16.807  10.573 -19.229  1.00  1.91           H  
ATOM   1305 2HB  LEU A  94      17.135  10.054 -20.887  1.00  1.91           H  
ATOM   1306  HG  LEU A  94      14.602   9.438 -19.305  1.00  1.91           H  
ATOM   1307 1HD1 LEU A  94      13.521  10.972 -20.868  1.00  1.91           H  
ATOM   1308 2HD1 LEU A  94      14.789  11.792 -19.927  1.00  1.91           H  
ATOM   1309 3HD1 LEU A  94      15.090  11.329 -21.619  1.00  1.91           H  
ATOM   1310 1HD2 LEU A  94      13.779   8.532 -21.428  1.00  1.91           H  
ATOM   1311 2HD2 LEU A  94      15.359   8.852 -22.184  1.00  1.91           H  
ATOM   1312 3HD2 LEU A  94      15.225   7.655 -20.875  1.00  1.91           H  
ATOM   1313  N   PRO A  95      19.674   8.302 -20.031  1.00  2.26           N  
ATOM   1314  CA  PRO A  95      21.138   8.410 -19.925  1.00  2.26           C  
ATOM   1315  C   PRO A  95      21.779   9.791 -20.107  1.00  2.26           C  
ATOM   1316  O   PRO A  95      23.001   9.909 -20.028  1.00  2.26           O  
ATOM   1317  CB  PRO A  95      21.597   7.482 -21.043  1.00  2.26           C  
ATOM   1318  CG  PRO A  95      20.510   7.586 -22.092  1.00  2.26           C  
ATOM   1319  CD  PRO A  95      19.220   7.709 -21.309  1.00  2.26           C  
ATOM   1320  HA  PRO A  95      21.439   7.995 -18.947  1.00  2.26           H  
ATOM   1321 1HB  PRO A  95      22.578   7.820 -21.419  1.00  2.26           H  
ATOM   1322 2HB  PRO A  95      21.732   6.463 -20.659  1.00  2.26           H  
ATOM   1323 1HG  PRO A  95      20.693   8.445 -22.741  1.00  2.26           H  
ATOM   1324 2HG  PRO A  95      20.527   6.696 -22.738  1.00  2.26           H  
ATOM   1325 1HD  PRO A  95      18.530   8.374 -21.843  1.00  2.26           H  
ATOM   1326 2HD  PRO A  95      18.798   6.702 -21.141  1.00  2.26           H  
ATOM   1327  N   GLU A  96      20.986  10.794 -20.500  1.00  2.64           N  
ATOM   1328  CA  GLU A  96      21.490  12.140 -20.819  1.00  2.64           C  
ATOM   1329  C   GLU A  96      22.901  12.153 -21.406  1.00  2.64           C  
ATOM   1330  O   GLU A  96      23.784  12.772 -20.795  1.00  2.64           O  
ATOM   1331  CB  GLU A  96      21.493  13.034 -19.591  1.00  2.64           C  
ATOM   1332  CG  GLU A  96      20.140  13.264 -18.987  1.00  2.64           C  
ATOM   1333  CD  GLU A  96      19.214  14.149 -19.813  1.00  2.64           C  
ATOM   1334  OE1 GLU A  96      19.662  15.169 -20.323  1.00  2.64           O  
ATOM   1335  OE2 GLU A  96      18.056  13.831 -19.900  1.00  2.64           O  
ATOM   1336  H   GLU A  96      19.993  10.634 -20.543  1.00  2.64           H  
ATOM   1337  HA  GLU A  96      20.810  12.587 -21.544  1.00  2.64           H  
ATOM   1338 1HB  GLU A  96      22.147  12.619 -18.838  1.00  2.64           H  
ATOM   1339 2HB  GLU A  96      21.901  14.008 -19.859  1.00  2.64           H  
ATOM   1340 1HG  GLU A  96      19.665  12.289 -18.836  1.00  2.64           H  
ATOM   1341 2HG  GLU A  96      20.295  13.718 -18.013  1.00  2.64           H  
ATOM   1342  N   PRO A  97      23.122  11.582 -22.613  1.00  2.98           N  
ATOM   1343  CA  PRO A  97      24.404  11.246 -23.242  1.00  2.98           C  
ATOM   1344  C   PRO A  97      25.420  12.379 -23.214  1.00  2.98           C  
ATOM   1345  O   PRO A  97      26.628  12.146 -23.200  1.00  2.98           O  
ATOM   1346  CB  PRO A  97      23.987  10.960 -24.691  1.00  2.98           C  
ATOM   1347  CG  PRO A  97      22.575  10.471 -24.585  1.00  2.98           C  
ATOM   1348  CD  PRO A  97      21.960  11.320 -23.502  1.00  2.98           C  
ATOM   1349  HA  PRO A  97      24.811  10.344 -22.764  1.00  2.98           H  
ATOM   1350 1HB  PRO A  97      24.080  11.876 -25.295  1.00  2.98           H  
ATOM   1351 2HB  PRO A  97      24.666  10.216 -25.134  1.00  2.98           H  
ATOM   1352 1HG  PRO A  97      22.061  10.576 -25.552  1.00  2.98           H  
ATOM   1353 2HG  PRO A  97      22.569   9.400 -24.334  1.00  2.98           H  
ATOM   1354 1HD  PRO A  97      21.580  12.263 -23.920  1.00  2.98           H  
ATOM   1355 2HD  PRO A  97      21.183  10.746 -23.026  1.00  2.98           H  
ATOM   1356  N   VAL A  98      24.924  13.605 -23.205  1.00  3.21           N  
ATOM   1357  CA  VAL A  98      25.729  14.815 -23.186  1.00  3.21           C  
ATOM   1358  C   VAL A  98      26.553  14.982 -21.896  1.00  3.21           C  
ATOM   1359  O   VAL A  98      27.554  15.702 -21.884  1.00  3.21           O  
ATOM   1360  CB  VAL A  98      24.785  16.002 -23.421  1.00  3.21           C  
ATOM   1361  CG1 VAL A  98      24.165  15.886 -24.803  1.00  3.21           C  
ATOM   1362  CG2 VAL A  98      23.656  15.955 -22.395  1.00  3.21           C  
ATOM   1363  H   VAL A  98      23.921  13.716 -23.207  1.00  3.21           H  
ATOM   1364  HA  VAL A  98      26.423  14.766 -24.026  1.00  3.21           H  
ATOM   1365  HB  VAL A  98      25.338  16.938 -23.351  1.00  3.21           H  
ATOM   1366 1HG1 VAL A  98      23.485  16.723 -24.969  1.00  3.21           H  
ATOM   1367 2HG1 VAL A  98      24.952  15.903 -25.557  1.00  3.21           H  
ATOM   1368 3HG1 VAL A  98      23.613  14.948 -24.873  1.00  3.21           H  
ATOM   1369 1HG2 VAL A  98      22.972  16.785 -22.568  1.00  3.21           H  
ATOM   1370 2HG2 VAL A  98      23.114  15.014 -22.492  1.00  3.21           H  
ATOM   1371 3HG2 VAL A  98      24.049  16.028 -21.411  1.00  3.21           H  
ATOM   1372  N   THR A  99      26.118  14.326 -20.815  1.00  3.26           N  
ATOM   1373  CA  THR A  99      26.831  14.323 -19.542  1.00  3.26           C  
ATOM   1374  C   THR A  99      27.108  12.887 -19.133  1.00  3.26           C  
ATOM   1375  O   THR A  99      28.041  12.600 -18.381  1.00  3.26           O  
ATOM   1376  CB  THR A  99      26.005  14.956 -18.411  1.00  3.26           C  
ATOM   1377  OG1 THR A  99      24.797  14.183 -18.236  1.00  3.26           O  
ATOM   1378  CG2 THR A  99      25.670  16.401 -18.690  1.00  3.26           C  
ATOM   1379  H   THR A  99      25.280  13.764 -20.901  1.00  3.26           H  
ATOM   1380  HA  THR A  99      27.780  14.847 -19.654  1.00  3.26           H  
ATOM   1381  HB  THR A  99      26.583  14.915 -17.494  1.00  3.26           H  
ATOM   1382  HG1 THR A  99      24.332  14.086 -19.093  1.00  3.26           H  
ATOM   1383 1HG2 THR A  99      25.096  16.805 -17.857  1.00  3.26           H  
ATOM   1384 2HG2 THR A  99      26.593  16.970 -18.806  1.00  3.26           H  
ATOM   1385 3HG2 THR A  99      25.095  16.481 -19.583  1.00  3.26           H  
ATOM   1386  N   GLY A 100      26.253  11.988 -19.618  1.00  3.13           N  
ATOM   1387  CA  GLY A 100      26.300  10.573 -19.271  1.00  3.13           C  
ATOM   1388  C   GLY A 100      25.631  10.272 -17.925  1.00  3.13           C  
ATOM   1389  O   GLY A 100      25.688   9.141 -17.434  1.00  3.13           O  
ATOM   1390  H   GLY A 100      25.505  12.307 -20.228  1.00  3.13           H  
ATOM   1391 1HA  GLY A 100      25.791  10.008 -20.054  1.00  3.13           H  
ATOM   1392 2HA  GLY A 100      27.334  10.237 -19.253  1.00  3.13           H  
ATOM   1393  N   LEU A 101      25.028  11.281 -17.308  1.00  2.86           N  
ATOM   1394  CA  LEU A 101      24.407  11.110 -16.008  1.00  2.86           C  
ATOM   1395  C   LEU A 101      22.986  10.624 -16.146  1.00  2.86           C  
ATOM   1396  O   LEU A 101      22.297  10.967 -17.096  1.00  2.86           O  
ATOM   1397  CB  LEU A 101      24.413  12.440 -15.269  1.00  2.86           C  
ATOM   1398  CG  LEU A 101      25.802  13.019 -15.030  1.00  2.86           C  
ATOM   1399  CD1 LEU A 101      25.670  14.389 -14.403  1.00  2.86           C  
ATOM   1400  CD2 LEU A 101      26.591  12.073 -14.148  1.00  2.86           C  
ATOM   1401  H   LEU A 101      24.997  12.202 -17.742  1.00  2.86           H  
ATOM   1402  HA  LEU A 101      24.976  10.374 -15.442  1.00  2.86           H  
ATOM   1403 1HB  LEU A 101      23.848  13.164 -15.859  1.00  2.86           H  
ATOM   1404 2HB  LEU A 101      23.915  12.313 -14.305  1.00  2.86           H  
ATOM   1405  HG  LEU A 101      26.320  13.126 -15.979  1.00  2.86           H  
ATOM   1406 1HD1 LEU A 101      26.661  14.811 -14.243  1.00  2.86           H  
ATOM   1407 2HD1 LEU A 101      25.103  15.038 -15.074  1.00  2.86           H  
ATOM   1408 3HD1 LEU A 101      25.150  14.307 -13.451  1.00  2.86           H  
ATOM   1409 1HD2 LEU A 101      27.590  12.479 -13.982  1.00  2.86           H  
ATOM   1410 2HD2 LEU A 101      26.082  11.955 -13.191  1.00  2.86           H  
ATOM   1411 3HD2 LEU A 101      26.670  11.103 -14.642  1.00  2.86           H  
ATOM   1412  N   ARG A 102      22.514   9.854 -15.187  1.00  2.54           N  
ATOM   1413  CA  ARG A 102      21.122   9.474 -15.276  1.00  2.54           C  
ATOM   1414  C   ARG A 102      20.242  10.634 -14.859  1.00  2.54           C  
ATOM   1415  O   ARG A 102      20.598  11.432 -13.984  1.00  2.54           O  
ATOM   1416  CB  ARG A 102      20.808   8.260 -14.437  1.00  2.54           C  
ATOM   1417  CG  ARG A 102      21.484   7.002 -14.900  1.00  2.54           C  
ATOM   1418  CD  ARG A 102      21.071   5.832 -14.090  1.00  2.54           C  
ATOM   1419  NE  ARG A 102      21.765   4.626 -14.504  1.00  2.54           N  
ATOM   1420  CZ  ARG A 102      21.353   3.812 -15.496  1.00  2.54           C  
ATOM   1421  NH1 ARG A 102      20.249   4.080 -16.167  1.00  2.54           N  
ATOM   1422  NH2 ARG A 102      22.064   2.735 -15.800  1.00  2.54           N  
ATOM   1423  H   ARG A 102      23.095   9.552 -14.417  1.00  2.54           H  
ATOM   1424  HA  ARG A 102      20.898   9.225 -16.313  1.00  2.54           H  
ATOM   1425 1HB  ARG A 102      21.060   8.438 -13.392  1.00  2.54           H  
ATOM   1426 2HB  ARG A 102      19.737   8.061 -14.501  1.00  2.54           H  
ATOM   1427 1HG  ARG A 102      21.196   6.813 -15.939  1.00  2.54           H  
ATOM   1428 2HG  ARG A 102      22.565   7.116 -14.835  1.00  2.54           H  
ATOM   1429 1HD  ARG A 102      21.289   6.014 -13.037  1.00  2.54           H  
ATOM   1430 2HD  ARG A 102      19.995   5.670 -14.216  1.00  2.54           H  
ATOM   1431  HE  ARG A 102      22.616   4.383 -14.017  1.00  2.54           H  
ATOM   1432 1HH1 ARG A 102      19.669   4.915 -15.944  1.00  2.54           H  
ATOM   1433 2HH1 ARG A 102      19.944   3.470 -16.904  1.00  2.54           H  
ATOM   1434 1HH2 ARG A 102      22.911   2.527 -15.288  1.00  2.54           H  
ATOM   1435 2HH2 ARG A 102      21.759   2.123 -16.541  1.00  2.54           H  
ATOM   1436  N   ALA A 103      19.094  10.707 -15.483  1.00  2.24           N  
ATOM   1437  CA  ALA A 103      18.063  11.691 -15.209  1.00  2.24           C  
ATOM   1438  C   ALA A 103      16.798  11.170 -15.781  1.00  2.24           C  
ATOM   1439  O   ALA A 103      16.804  10.093 -16.363  1.00  2.24           O  
ATOM   1440  CB  ALA A 103      18.358  13.021 -15.821  1.00  2.24           C  
ATOM   1441  H   ALA A 103      18.932  10.037 -16.238  1.00  2.24           H  
ATOM   1442  HA  ALA A 103      17.959  11.797 -14.141  1.00  2.24           H  
ATOM   1443 1HB  ALA A 103      17.544  13.683 -15.591  1.00  2.24           H  
ATOM   1444 2HB  ALA A 103      19.287  13.423 -15.429  1.00  2.24           H  
ATOM   1445 3HB  ALA A 103      18.429  12.902 -16.882  1.00  2.24           H  
ATOM   1446  N   GLY A 104      15.709  11.878 -15.649  1.00  2.01           N  
ATOM   1447  CA  GLY A 104      14.611  11.327 -16.393  1.00  2.01           C  
ATOM   1448  C   GLY A 104      13.454  12.246 -16.621  1.00  2.01           C  
ATOM   1449  O   GLY A 104      13.503  13.448 -16.336  1.00  2.01           O  
ATOM   1450  H   GLY A 104      15.652  12.739 -15.099  1.00  2.01           H  
ATOM   1451 1HA  GLY A 104      14.981  11.017 -17.368  1.00  2.01           H  
ATOM   1452 2HA  GLY A 104      14.283  10.419 -15.919  1.00  2.01           H  
ATOM   1453  N   GLN A 105      12.423  11.651 -17.170  1.00  1.83           N  
ATOM   1454  CA  GLN A 105      11.290  12.394 -17.638  1.00  1.83           C  
ATOM   1455  C   GLN A 105       9.948  11.858 -17.275  1.00  1.83           C  
ATOM   1456  O   GLN A 105       9.670  10.666 -17.400  1.00  1.83           O  
ATOM   1457  CB  GLN A 105      11.412  12.434 -19.157  1.00  1.83           C  
ATOM   1458  CG  GLN A 105      10.313  13.127 -19.930  1.00  1.83           C  
ATOM   1459  CD  GLN A 105      10.716  13.228 -21.389  1.00  1.83           C  
ATOM   1460  OE1 GLN A 105      11.695  13.914 -21.711  1.00  1.83           O  
ATOM   1461  NE2 GLN A 105       9.999  12.548 -22.279  1.00  1.83           N  
ATOM   1462  H   GLN A 105      12.476  10.639 -17.304  1.00  1.83           H  
ATOM   1463  HA  GLN A 105      11.357  13.402 -17.237  1.00  1.83           H  
ATOM   1464 1HB  GLN A 105      12.352  12.915 -19.424  1.00  1.83           H  
ATOM   1465 2HB  GLN A 105      11.455  11.411 -19.529  1.00  1.83           H  
ATOM   1466 1HG  GLN A 105       9.408  12.510 -19.883  1.00  1.83           H  
ATOM   1467 2HG  GLN A 105      10.102  14.113 -19.530  1.00  1.83           H  
ATOM   1468 1HE2 GLN A 105      10.237  12.580 -23.246  1.00  1.83           H  
ATOM   1469 2HE2 GLN A 105       9.180  11.987 -21.982  1.00  1.83           H  
ATOM   1470  N   VAL A 106       9.090  12.770 -16.864  1.00  1.70           N  
ATOM   1471  CA  VAL A 106       7.726  12.429 -16.621  1.00  1.70           C  
ATOM   1472  C   VAL A 106       6.985  12.557 -17.928  1.00  1.70           C  
ATOM   1473  O   VAL A 106       7.033  13.598 -18.593  1.00  1.70           O  
ATOM   1474  CB  VAL A 106       7.089  13.331 -15.551  1.00  1.70           C  
ATOM   1475  CG1 VAL A 106       5.650  12.970 -15.415  1.00  1.70           C  
ATOM   1476  CG2 VAL A 106       7.774  13.135 -14.242  1.00  1.70           C  
ATOM   1477  H   VAL A 106       9.388  13.732 -16.753  1.00  1.70           H  
ATOM   1478  HA  VAL A 106       7.667  11.403 -16.280  1.00  1.70           H  
ATOM   1479  HB  VAL A 106       7.167  14.373 -15.851  1.00  1.70           H  
ATOM   1480 1HG1 VAL A 106       5.207  13.592 -14.656  1.00  1.70           H  
ATOM   1481 2HG1 VAL A 106       5.136  13.119 -16.362  1.00  1.70           H  
ATOM   1482 3HG1 VAL A 106       5.580  11.927 -15.132  1.00  1.70           H  
ATOM   1483 1HG2 VAL A 106       7.314  13.770 -13.489  1.00  1.70           H  
ATOM   1484 2HG2 VAL A 106       7.673  12.093 -13.949  1.00  1.70           H  
ATOM   1485 3HG2 VAL A 106       8.825  13.397 -14.350  1.00  1.70           H  
ATOM   1486  N   ASP A 107       6.355  11.472 -18.318  1.00  1.60           N  
ATOM   1487  CA  ASP A 107       5.562  11.453 -19.527  1.00  1.60           C  
ATOM   1488  C   ASP A 107       4.094  11.577 -19.223  1.00  1.60           C  
ATOM   1489  O   ASP A 107       3.342  12.149 -20.013  1.00  1.60           O  
ATOM   1490  CB  ASP A 107       5.852  10.230 -20.393  1.00  1.60           C  
ATOM   1491  CG  ASP A 107       7.243  10.300 -21.038  1.00  1.60           C  
ATOM   1492  OD1 ASP A 107       7.499  11.294 -21.681  1.00  1.60           O  
ATOM   1493  OD2 ASP A 107       8.003   9.396 -20.927  1.00  1.60           O  
ATOM   1494  H   ASP A 107       6.392  10.655 -17.709  1.00  1.60           H  
ATOM   1495  HA  ASP A 107       5.836  12.321 -20.124  1.00  1.60           H  
ATOM   1496 1HB  ASP A 107       5.789   9.330 -19.781  1.00  1.60           H  
ATOM   1497 2HB  ASP A 107       5.099  10.149 -21.176  1.00  1.60           H  
ATOM   1498  N   HIS A 108       3.667  11.032 -18.086  1.00  1.54           N  
ATOM   1499  CA  HIS A 108       2.235  11.058 -17.844  1.00  1.54           C  
ATOM   1500  C   HIS A 108       1.898  11.431 -16.412  1.00  1.54           C  
ATOM   1501  O   HIS A 108       2.395  10.811 -15.479  1.00  1.54           O  
ATOM   1502  CB  HIS A 108       1.646   9.679 -18.149  1.00  1.54           C  
ATOM   1503  CG  HIS A 108       2.050   9.160 -19.512  1.00  1.54           C  
ATOM   1504  ND1 HIS A 108       1.579   9.701 -20.670  1.00  1.54           N  
ATOM   1505  CD2 HIS A 108       2.881   8.151 -19.881  1.00  1.54           C  
ATOM   1506  CE1 HIS A 108       2.096   9.063 -21.703  1.00  1.54           C  
ATOM   1507  NE2 HIS A 108       2.890   8.113 -21.250  1.00  1.54           N  
ATOM   1508  H   HIS A 108       4.323  10.586 -17.444  1.00  1.54           H  
ATOM   1509  HA  HIS A 108       1.757  11.791 -18.492  1.00  1.54           H  
ATOM   1510 1HB  HIS A 108       1.968   8.975 -17.395  1.00  1.54           H  
ATOM   1511 2HB  HIS A 108       0.561   9.730 -18.103  1.00  1.54           H  
ATOM   1512  HD1 HIS A 108       0.961  10.494 -20.709  1.00  1.54           H  
ATOM   1513  HD2 HIS A 108       3.484   7.440 -19.324  1.00  1.54           H  
ATOM   1514  HE1 HIS A 108       1.839   9.355 -22.718  1.00  1.54           H  
ATOM   1515  N   ILE A 109       1.031  12.432 -16.244  1.00  1.51           N  
ATOM   1516  CA  ILE A 109       0.543  12.825 -14.918  1.00  1.51           C  
ATOM   1517  C   ILE A 109      -0.982  12.817 -14.964  1.00  1.51           C  
ATOM   1518  O   ILE A 109      -1.577  13.471 -15.824  1.00  1.51           O  
ATOM   1519  CB  ILE A 109       1.004  14.246 -14.477  1.00  1.51           C  
ATOM   1520  CG1 ILE A 109       2.530  14.373 -14.448  1.00  1.51           C  
ATOM   1521  CG2 ILE A 109       0.417  14.593 -13.073  1.00  1.51           C  
ATOM   1522  CD1 ILE A 109       3.015  15.789 -14.182  1.00  1.51           C  
ATOM   1523  H   ILE A 109       0.681  12.915 -17.059  1.00  1.51           H  
ATOM   1524  HA  ILE A 109       0.866  12.096 -14.180  1.00  1.51           H  
ATOM   1525  HB  ILE A 109       0.636  14.974 -15.197  1.00  1.51           H  
ATOM   1526 1HG1 ILE A 109       2.932  13.735 -13.691  1.00  1.51           H  
ATOM   1527 2HG1 ILE A 109       2.921  14.061 -15.411  1.00  1.51           H  
ATOM   1528 1HG2 ILE A 109       0.725  15.599 -12.789  1.00  1.51           H  
ATOM   1529 2HG2 ILE A 109      -0.670  14.548 -13.109  1.00  1.51           H  
ATOM   1530 3HG2 ILE A 109       0.775  13.888 -12.332  1.00  1.51           H  
ATOM   1531 1HD1 ILE A 109       4.101  15.813 -14.184  1.00  1.51           H  
ATOM   1532 2HD1 ILE A 109       2.640  16.457 -14.959  1.00  1.51           H  
ATOM   1533 3HD1 ILE A 109       2.650  16.121 -13.210  1.00  1.51           H  
ATOM   1534  N   TYR A 110      -1.614  12.110 -14.038  1.00  1.50           N  
ATOM   1535  CA  TYR A 110      -3.070  12.048 -14.014  1.00  1.50           C  
ATOM   1536  C   TYR A 110      -3.672  12.074 -12.624  1.00  1.50           C  
ATOM   1537  O   TYR A 110      -3.209  11.381 -11.722  1.00  1.50           O  
ATOM   1538  CB  TYR A 110      -3.530  10.767 -14.690  1.00  1.50           C  
ATOM   1539  CG  TYR A 110      -5.021  10.533 -14.642  1.00  1.50           C  
ATOM   1540  CD1 TYR A 110      -5.877  11.209 -15.500  1.00  1.50           C  
ATOM   1541  CD2 TYR A 110      -5.532   9.632 -13.719  1.00  1.50           C  
ATOM   1542  CE1 TYR A 110      -7.234  10.992 -15.417  1.00  1.50           C  
ATOM   1543  CE2 TYR A 110      -6.884   9.420 -13.636  1.00  1.50           C  
ATOM   1544  CZ  TYR A 110      -7.733  10.099 -14.473  1.00  1.50           C  
ATOM   1545  OH  TYR A 110      -9.086   9.899 -14.377  1.00  1.50           O  
ATOM   1546  H   TYR A 110      -1.068  11.562 -13.376  1.00  1.50           H  
ATOM   1547  HA  TYR A 110      -3.460  12.907 -14.557  1.00  1.50           H  
ATOM   1548 1HB  TYR A 110      -3.193  10.733 -15.698  1.00  1.50           H  
ATOM   1549 2HB  TYR A 110      -3.057   9.958 -14.175  1.00  1.50           H  
ATOM   1550  HD1 TYR A 110      -5.483  11.914 -16.228  1.00  1.50           H  
ATOM   1551  HD2 TYR A 110      -4.858   9.102 -13.057  1.00  1.50           H  
ATOM   1552  HE1 TYR A 110      -7.913  11.524 -16.081  1.00  1.50           H  
ATOM   1553  HE2 TYR A 110      -7.285   8.725 -12.907  1.00  1.50           H  
ATOM   1554  HH  TYR A 110      -9.534  10.448 -15.027  1.00  1.50           H  
ATOM   1555  N   VAL A 111      -4.726  12.872 -12.469  1.00  1.52           N  
ATOM   1556  CA  VAL A 111      -5.540  12.895 -11.254  1.00  1.52           C  
ATOM   1557  C   VAL A 111      -7.010  12.824 -11.628  1.00  1.52           C  
ATOM   1558  O   VAL A 111      -7.471  13.573 -12.501  1.00  1.52           O  
ATOM   1559  CB  VAL A 111      -5.264  14.131 -10.384  1.00  1.52           C  
ATOM   1560  CG1 VAL A 111      -6.183  14.131  -9.148  1.00  1.52           C  
ATOM   1561  CG2 VAL A 111      -3.835  14.097  -9.923  1.00  1.52           C  
ATOM   1562  H   VAL A 111      -5.007  13.449 -13.249  1.00  1.52           H  
ATOM   1563  HA  VAL A 111      -5.303  12.015 -10.658  1.00  1.52           H  
ATOM   1564  HB  VAL A 111      -5.455  15.035 -10.952  1.00  1.52           H  
ATOM   1565 1HG1 VAL A 111      -5.972  14.999  -8.529  1.00  1.52           H  
ATOM   1566 2HG1 VAL A 111      -7.221  14.160  -9.454  1.00  1.52           H  
ATOM   1567 3HG1 VAL A 111      -6.002  13.222  -8.574  1.00  1.52           H  
ATOM   1568 1HG2 VAL A 111      -3.659  14.957  -9.297  1.00  1.52           H  
ATOM   1569 2HG2 VAL A 111      -3.669  13.189  -9.355  1.00  1.52           H  
ATOM   1570 3HG2 VAL A 111      -3.159  14.117 -10.770  1.00  1.52           H  
ATOM   1571  N   HIS A 112      -7.742  11.928 -10.977  1.00  1.55           N  
ATOM   1572  CA  HIS A 112      -9.159  11.779 -11.256  1.00  1.55           C  
ATOM   1573  C   HIS A 112      -9.889  13.070 -10.959  1.00  1.55           C  
ATOM   1574  O   HIS A 112      -9.652  13.713  -9.936  1.00  1.55           O  
ATOM   1575  CB  HIS A 112      -9.774  10.640 -10.450  1.00  1.55           C  
ATOM   1576  CG  HIS A 112     -11.210  10.335 -10.825  1.00  1.55           C  
ATOM   1577  ND1 HIS A 112     -12.287  11.127 -10.425  1.00  1.55           N  
ATOM   1578  CD2 HIS A 112     -11.739   9.328 -11.559  1.00  1.55           C  
ATOM   1579  CE1 HIS A 112     -13.409  10.605 -10.901  1.00  1.55           C  
ATOM   1580  NE2 HIS A 112     -13.103   9.516 -11.589  1.00  1.55           N  
ATOM   1581  H   HIS A 112      -7.295  11.350 -10.265  1.00  1.55           H  
ATOM   1582  HA  HIS A 112      -9.299  11.556 -12.312  1.00  1.55           H  
ATOM   1583 1HB  HIS A 112      -9.182   9.733 -10.603  1.00  1.55           H  
ATOM   1584 2HB  HIS A 112      -9.725  10.878  -9.397  1.00  1.55           H  
ATOM   1585  HD2 HIS A 112     -11.185   8.516 -12.035  1.00  1.55           H  
ATOM   1586  HE1 HIS A 112     -14.415  11.003 -10.751  1.00  1.55           H  
ATOM   1587  HE2 HIS A 112     -13.764   8.914 -12.063  1.00  1.55           H  
ATOM   1588  N   HIS A 113     -10.827  13.420 -11.828  1.00  1.61           N  
ATOM   1589  CA  HIS A 113     -11.583  14.664 -11.735  1.00  1.61           C  
ATOM   1590  C   HIS A 113     -12.073  15.008 -10.330  1.00  1.61           C  
ATOM   1591  O   HIS A 113     -11.880  16.134  -9.861  1.00  1.61           O  
ATOM   1592  CB  HIS A 113     -12.800  14.591 -12.663  1.00  1.61           C  
ATOM   1593  CG  HIS A 113     -13.652  15.833 -12.678  1.00  1.61           C  
ATOM   1594  ND1 HIS A 113     -13.281  16.990 -13.345  1.00  1.61           N  
ATOM   1595  CD2 HIS A 113     -14.852  16.095 -12.110  1.00  1.61           C  
ATOM   1596  CE1 HIS A 113     -14.222  17.907 -13.185  1.00  1.61           C  
ATOM   1597  NE2 HIS A 113     -15.185  17.390 -12.442  1.00  1.61           N  
ATOM   1598  H   HIS A 113     -10.995  12.811 -12.616  1.00  1.61           H  
ATOM   1599  HA  HIS A 113     -10.959  15.482 -12.072  1.00  1.61           H  
ATOM   1600 1HB  HIS A 113     -12.466  14.394 -13.680  1.00  1.61           H  
ATOM   1601 2HB  HIS A 113     -13.433  13.755 -12.357  1.00  1.61           H  
ATOM   1602  HD2 HIS A 113     -15.444  15.404 -11.501  1.00  1.61           H  
ATOM   1603  HE1 HIS A 113     -14.205  18.916 -13.596  1.00  1.61           H  
ATOM   1604  HE2 HIS A 113     -16.032  17.860 -12.156  1.00  1.61           H  
ATOM   1605  N   ASP A 114     -12.667  14.040  -9.637  1.00  1.69           N  
ATOM   1606  CA  ASP A 114     -13.291  14.287  -8.339  1.00  1.69           C  
ATOM   1607  C   ASP A 114     -12.317  14.700  -7.239  1.00  1.69           C  
ATOM   1608  O   ASP A 114     -12.739  15.180  -6.184  1.00  1.69           O  
ATOM   1609  CB  ASP A 114     -14.076  13.059  -7.880  1.00  1.69           C  
ATOM   1610  CG  ASP A 114     -15.357  12.828  -8.693  1.00  1.69           C  
ATOM   1611  OD1 ASP A 114     -15.755  13.714  -9.417  1.00  1.69           O  
ATOM   1612  OD2 ASP A 114     -15.918  11.763  -8.588  1.00  1.69           O  
ATOM   1613  H   ASP A 114     -12.690  13.096 -10.024  1.00  1.69           H  
ATOM   1614  HA  ASP A 114     -14.002  15.102  -8.469  1.00  1.69           H  
ATOM   1615 1HB  ASP A 114     -13.440  12.176  -7.961  1.00  1.69           H  
ATOM   1616 2HB  ASP A 114     -14.339  13.172  -6.829  1.00  1.69           H  
ATOM   1617  N   HIS A 115     -11.027  14.452  -7.448  1.00  1.77           N  
ATOM   1618  CA  HIS A 115     -10.026  14.735  -6.444  1.00  1.77           C  
ATOM   1619  C   HIS A 115      -9.030  15.811  -6.886  1.00  1.77           C  
ATOM   1620  O   HIS A 115      -8.040  16.084  -6.189  1.00  1.77           O  
ATOM   1621  CB  HIS A 115      -9.301  13.438  -6.144  1.00  1.77           C  
ATOM   1622  CG  HIS A 115     -10.218  12.350  -5.626  1.00  1.77           C  
ATOM   1623  ND1 HIS A 115     -10.695  12.295  -4.308  1.00  1.77           N  
ATOM   1624  CD2 HIS A 115     -10.784  11.310  -6.273  1.00  1.77           C  
ATOM   1625  CE1 HIS A 115     -11.491  11.224  -4.190  1.00  1.77           C  
ATOM   1626  NE2 HIS A 115     -11.559  10.628  -5.361  1.00  1.77           N  
ATOM   1627  H   HIS A 115     -10.718  14.085  -8.347  1.00  1.77           H  
ATOM   1628  HA  HIS A 115     -10.508  15.087  -5.538  1.00  1.77           H  
ATOM   1629 1HB  HIS A 115      -8.798  13.078  -7.049  1.00  1.77           H  
ATOM   1630 2HB  HIS A 115      -8.562  13.624  -5.400  1.00  1.77           H  
ATOM   1631  HD2 HIS A 115     -10.655  11.055  -7.319  1.00  1.77           H  
ATOM   1632  HE1 HIS A 115     -12.012  10.892  -3.287  1.00  1.77           H  
ATOM   1633  HE2 HIS A 115     -12.102   9.791  -5.569  1.00  1.77           H  
ATOM   1634  N   ARG A 116      -9.285  16.444  -8.027  1.00  1.82           N  
ATOM   1635  CA  ARG A 116      -8.358  17.466  -8.475  1.00  1.82           C  
ATOM   1636  C   ARG A 116      -8.375  18.613  -7.483  1.00  1.82           C  
ATOM   1637  O   ARG A 116      -9.420  18.969  -6.943  1.00  1.82           O  
ATOM   1638  CB  ARG A 116      -8.672  17.930  -9.884  1.00  1.82           C  
ATOM   1639  CG  ARG A 116      -8.370  16.876 -10.947  1.00  1.82           C  
ATOM   1640  CD  ARG A 116      -8.702  17.335 -12.304  1.00  1.82           C  
ATOM   1641  NE  ARG A 116      -8.479  16.295 -13.310  1.00  1.82           N  
ATOM   1642  CZ  ARG A 116      -8.784  16.439 -14.615  1.00  1.82           C  
ATOM   1643  NH1 ARG A 116      -9.307  17.570 -15.047  1.00  1.82           N  
ATOM   1644  NH2 ARG A 116      -8.562  15.455 -15.465  1.00  1.82           N  
ATOM   1645  H   ARG A 116     -10.120  16.230  -8.580  1.00  1.82           H  
ATOM   1646  HA  ARG A 116      -7.357  17.039  -8.493  1.00  1.82           H  
ATOM   1647 1HB  ARG A 116      -9.733  18.172  -9.959  1.00  1.82           H  
ATOM   1648 2HB  ARG A 116      -8.104  18.829 -10.118  1.00  1.82           H  
ATOM   1649 1HG  ARG A 116      -7.315  16.624 -10.921  1.00  1.82           H  
ATOM   1650 2HG  ARG A 116      -8.950  15.989 -10.735  1.00  1.82           H  
ATOM   1651 1HD  ARG A 116      -9.754  17.624 -12.340  1.00  1.82           H  
ATOM   1652 2HD  ARG A 116      -8.083  18.193 -12.559  1.00  1.82           H  
ATOM   1653  HE  ARG A 116      -8.075  15.389 -13.003  1.00  1.82           H  
ATOM   1654 1HH1 ARG A 116      -9.477  18.331 -14.400  1.00  1.82           H  
ATOM   1655 2HH1 ARG A 116      -9.539  17.679 -16.023  1.00  1.82           H  
ATOM   1656 1HH2 ARG A 116      -8.157  14.583 -15.138  1.00  1.82           H  
ATOM   1657 2HH2 ARG A 116      -8.797  15.581 -16.436  1.00  1.82           H  
ATOM   1658  N   GLY A 117      -7.205  19.178  -7.216  1.00  1.83           N  
ATOM   1659  CA  GLY A 117      -7.098  20.272  -6.258  1.00  1.83           C  
ATOM   1660  C   GLY A 117      -6.725  19.790  -4.850  1.00  1.83           C  
ATOM   1661  O   GLY A 117      -6.373  20.599  -3.994  1.00  1.83           O  
ATOM   1662  H   GLY A 117      -6.378  18.850  -7.690  1.00  1.83           H  
ATOM   1663 1HA  GLY A 117      -6.351  20.984  -6.609  1.00  1.83           H  
ATOM   1664 2HA  GLY A 117      -8.046  20.807  -6.217  1.00  1.83           H  
ATOM   1665  N   LYS A 118      -6.722  18.468  -4.621  1.00  1.81           N  
ATOM   1666  CA  LYS A 118      -6.372  17.926  -3.302  1.00  1.81           C  
ATOM   1667  C   LYS A 118      -4.868  17.730  -3.095  1.00  1.81           C  
ATOM   1668  O   LYS A 118      -4.442  17.215  -2.063  1.00  1.81           O  
ATOM   1669  CB  LYS A 118      -7.082  16.603  -3.030  1.00  1.81           C  
ATOM   1670  CG  LYS A 118      -8.584  16.706  -2.882  1.00  1.81           C  
ATOM   1671  CD  LYS A 118      -9.178  15.354  -2.533  1.00  1.81           C  
ATOM   1672  CE  LYS A 118     -10.682  15.429  -2.366  1.00  1.81           C  
ATOM   1673  NZ  LYS A 118     -11.257  14.101  -2.057  1.00  1.81           N  
ATOM   1674  H   LYS A 118      -7.037  17.817  -5.345  1.00  1.81           H  
ATOM   1675  HA  LYS A 118      -6.710  18.638  -2.550  1.00  1.81           H  
ATOM   1676 1HB  LYS A 118      -6.883  15.913  -3.852  1.00  1.81           H  
ATOM   1677 2HB  LYS A 118      -6.681  16.152  -2.123  1.00  1.81           H  
ATOM   1678 1HG  LYS A 118      -8.829  17.426  -2.102  1.00  1.81           H  
ATOM   1679 2HG  LYS A 118      -9.017  17.051  -3.826  1.00  1.81           H  
ATOM   1680 1HD  LYS A 118      -8.949  14.646  -3.324  1.00  1.81           H  
ATOM   1681 2HD  LYS A 118      -8.735  14.987  -1.608  1.00  1.81           H  
ATOM   1682 1HE  LYS A 118     -10.921  16.116  -1.557  1.00  1.81           H  
ATOM   1683 2HE  LYS A 118     -11.128  15.799  -3.290  1.00  1.81           H  
ATOM   1684 1HZ  LYS A 118     -12.257  14.180  -1.959  1.00  1.81           H  
ATOM   1685 2HZ  LYS A 118     -11.037  13.448  -2.841  1.00  1.81           H  
ATOM   1686 3HZ  LYS A 118     -10.859  13.749  -1.199  1.00  1.81           H  
ATOM   1687  N   GLY A 119      -4.067  18.104  -4.089  1.00  1.76           N  
ATOM   1688  CA  GLY A 119      -2.614  17.978  -4.001  1.00  1.76           C  
ATOM   1689  C   GLY A 119      -2.060  16.625  -4.435  1.00  1.76           C  
ATOM   1690  O   GLY A 119      -0.862  16.380  -4.295  1.00  1.76           O  
ATOM   1691  H   GLY A 119      -4.485  18.521  -4.905  1.00  1.76           H  
ATOM   1692 1HA  GLY A 119      -2.157  18.762  -4.605  1.00  1.76           H  
ATOM   1693 2HA  GLY A 119      -2.307  18.174  -2.973  1.00  1.76           H  
ATOM   1694  N   ILE A 120      -2.896  15.770  -5.015  1.00  1.68           N  
ATOM   1695  CA  ILE A 120      -2.446  14.445  -5.435  1.00  1.68           C  
ATOM   1696  C   ILE A 120      -1.327  14.530  -6.468  1.00  1.68           C  
ATOM   1697  O   ILE A 120      -0.302  13.870  -6.326  1.00  1.68           O  
ATOM   1698  CB  ILE A 120      -3.619  13.657  -6.041  1.00  1.68           C  
ATOM   1699  CG1 ILE A 120      -4.639  13.327  -5.008  1.00  1.68           C  
ATOM   1700  CG2 ILE A 120      -3.107  12.356  -6.662  1.00  1.68           C  
ATOM   1701  CD1 ILE A 120      -5.902  12.885  -5.592  1.00  1.68           C  
ATOM   1702  H   ILE A 120      -3.866  16.029  -5.122  1.00  1.68           H  
ATOM   1703  HA  ILE A 120      -2.067  13.913  -4.563  1.00  1.68           H  
ATOM   1704  HB  ILE A 120      -4.102  14.258  -6.805  1.00  1.68           H  
ATOM   1705 1HG1 ILE A 120      -4.268  12.502  -4.422  1.00  1.68           H  
ATOM   1706 2HG1 ILE A 120      -4.817  14.185  -4.356  1.00  1.68           H  
ATOM   1707 1HG2 ILE A 120      -3.941  11.806  -7.103  1.00  1.68           H  
ATOM   1708 2HG2 ILE A 120      -2.386  12.588  -7.427  1.00  1.68           H  
ATOM   1709 3HG2 ILE A 120      -2.638  11.745  -5.898  1.00  1.68           H  
ATOM   1710 1HD1 ILE A 120      -6.590  12.616  -4.791  1.00  1.68           H  
ATOM   1711 2HD1 ILE A 120      -6.320  13.697  -6.184  1.00  1.68           H  
ATOM   1712 3HD1 ILE A 120      -5.730  12.035  -6.227  1.00  1.68           H  
ATOM   1713  N   ALA A 121      -1.498  15.361  -7.500  1.00  1.60           N  
ATOM   1714  CA  ALA A 121      -0.462  15.490  -8.526  1.00  1.60           C  
ATOM   1715  C   ALA A 121       0.848  15.997  -7.939  1.00  1.60           C  
ATOM   1716  O   ALA A 121       1.931  15.567  -8.340  1.00  1.60           O  
ATOM   1717  CB  ALA A 121      -0.903  16.423  -9.625  1.00  1.60           C  
ATOM   1718  H   ALA A 121      -2.351  15.892  -7.573  1.00  1.60           H  
ATOM   1719  HA  ALA A 121      -0.287  14.500  -8.950  1.00  1.60           H  
ATOM   1720 1HB  ALA A 121      -0.129  16.461 -10.380  1.00  1.60           H  
ATOM   1721 2HB  ALA A 121      -1.810  16.071 -10.078  1.00  1.60           H  
ATOM   1722 3HB  ALA A 121      -1.069  17.417  -9.214  1.00  1.60           H  
ATOM   1723  N   LYS A 122       0.752  16.915  -6.975  1.00  1.52           N  
ATOM   1724  CA  LYS A 122       1.948  17.466  -6.362  1.00  1.52           C  
ATOM   1725  C   LYS A 122       2.637  16.380  -5.581  1.00  1.52           C  
ATOM   1726  O   LYS A 122       3.843  16.185  -5.714  1.00  1.52           O  
ATOM   1727  CB  LYS A 122       1.611  18.633  -5.431  1.00  1.52           C  
ATOM   1728  CG  LYS A 122       2.821  19.259  -4.696  1.00  1.52           C  
ATOM   1729  CD  LYS A 122       3.812  19.943  -5.636  1.00  1.52           C  
ATOM   1730  CE  LYS A 122       4.805  20.833  -4.847  1.00  1.52           C  
ATOM   1731  NZ  LYS A 122       5.772  20.038  -3.975  1.00  1.52           N  
ATOM   1732  H   LYS A 122      -0.156  17.220  -6.662  1.00  1.52           H  
ATOM   1733  HA  LYS A 122       2.627  17.805  -7.142  1.00  1.52           H  
ATOM   1734 1HB  LYS A 122       1.122  19.421  -6.002  1.00  1.52           H  
ATOM   1735 2HB  LYS A 122       0.907  18.294  -4.671  1.00  1.52           H  
ATOM   1736 1HG  LYS A 122       2.461  19.991  -3.976  1.00  1.52           H  
ATOM   1737 2HG  LYS A 122       3.353  18.473  -4.147  1.00  1.52           H  
ATOM   1738 1HD  LYS A 122       4.377  19.186  -6.188  1.00  1.52           H  
ATOM   1739 2HD  LYS A 122       3.276  20.570  -6.341  1.00  1.52           H  
ATOM   1740 1HE  LYS A 122       5.377  21.436  -5.551  1.00  1.52           H  
ATOM   1741 2HE  LYS A 122       4.227  21.496  -4.206  1.00  1.52           H  
ATOM   1742 1HZ  LYS A 122       6.380  20.658  -3.487  1.00  1.52           H  
ATOM   1743 2HZ  LYS A 122       5.312  19.428  -3.283  1.00  1.52           H  
ATOM   1744 3HZ  LYS A 122       6.346  19.400  -4.527  1.00  1.52           H  
ATOM   1745  N   ALA A 123       1.856  15.640  -4.794  1.00  1.47           N  
ATOM   1746  CA  ALA A 123       2.411  14.584  -3.976  1.00  1.47           C  
ATOM   1747  C   ALA A 123       3.097  13.548  -4.856  1.00  1.47           C  
ATOM   1748  O   ALA A 123       4.196  13.088  -4.538  1.00  1.47           O  
ATOM   1749  CB  ALA A 123       1.300  13.953  -3.148  1.00  1.47           C  
ATOM   1750  H   ALA A 123       0.859  15.837  -4.738  1.00  1.47           H  
ATOM   1751  HA  ALA A 123       3.155  15.018  -3.312  1.00  1.47           H  
ATOM   1752 1HB  ALA A 123       1.709  13.178  -2.511  1.00  1.47           H  
ATOM   1753 2HB  ALA A 123       0.835  14.719  -2.529  1.00  1.47           H  
ATOM   1754 3HB  ALA A 123       0.550  13.527  -3.813  1.00  1.47           H  
ATOM   1755  N   LEU A 124       2.497  13.226  -6.000  1.00  1.43           N  
ATOM   1756  CA  LEU A 124       3.097  12.265  -6.908  1.00  1.43           C  
ATOM   1757  C   LEU A 124       4.420  12.762  -7.443  1.00  1.43           C  
ATOM   1758  O   LEU A 124       5.406  12.022  -7.449  1.00  1.43           O  
ATOM   1759  CB  LEU A 124       2.112  11.952  -8.013  1.00  1.43           C  
ATOM   1760  CG  LEU A 124       0.933  11.127  -7.568  1.00  1.43           C  
ATOM   1761  CD1 LEU A 124      -0.161  11.092  -8.616  1.00  1.43           C  
ATOM   1762  CD2 LEU A 124       1.439   9.758  -7.364  1.00  1.43           C  
ATOM   1763  H   LEU A 124       1.585  13.629  -6.223  1.00  1.43           H  
ATOM   1764  HA  LEU A 124       3.294  11.348  -6.370  1.00  1.43           H  
ATOM   1765 1HB  LEU A 124       1.758  12.879  -8.464  1.00  1.43           H  
ATOM   1766 2HB  LEU A 124       2.642  11.374  -8.739  1.00  1.43           H  
ATOM   1767  HG  LEU A 124       0.531  11.529  -6.640  1.00  1.43           H  
ATOM   1768 1HD1 LEU A 124      -0.979  10.468  -8.268  1.00  1.43           H  
ATOM   1769 2HD1 LEU A 124      -0.523  12.098  -8.797  1.00  1.43           H  
ATOM   1770 3HD1 LEU A 124       0.222  10.687  -9.520  1.00  1.43           H  
ATOM   1771 1HD2 LEU A 124       0.659   9.158  -7.039  1.00  1.43           H  
ATOM   1772 2HD2 LEU A 124       1.825   9.381  -8.307  1.00  1.43           H  
ATOM   1773 3HD2 LEU A 124       2.222   9.758  -6.629  1.00  1.43           H  
ATOM   1774  N   ILE A 125       4.490  14.037  -7.802  1.00  1.42           N  
ATOM   1775  CA  ILE A 125       5.761  14.557  -8.258  1.00  1.42           C  
ATOM   1776  C   ILE A 125       6.795  14.587  -7.153  1.00  1.42           C  
ATOM   1777  O   ILE A 125       7.958  14.269  -7.405  1.00  1.42           O  
ATOM   1778  CB  ILE A 125       5.659  15.930  -8.886  1.00  1.42           C  
ATOM   1779  CG1 ILE A 125       4.838  15.834 -10.198  1.00  1.42           C  
ATOM   1780  CG2 ILE A 125       7.087  16.428  -9.092  1.00  1.42           C  
ATOM   1781  CD1 ILE A 125       5.468  14.898 -11.221  1.00  1.42           C  
ATOM   1782  H   ILE A 125       3.658  14.633  -7.788  1.00  1.42           H  
ATOM   1783  HA  ILE A 125       6.129  13.888  -9.033  1.00  1.42           H  
ATOM   1784  HB  ILE A 125       5.122  16.604  -8.209  1.00  1.42           H  
ATOM   1785 1HG1 ILE A 125       3.843  15.459  -9.964  1.00  1.42           H  
ATOM   1786 2HG1 ILE A 125       4.738  16.815 -10.637  1.00  1.42           H  
ATOM   1787 1HG2 ILE A 125       7.072  17.391  -9.493  1.00  1.42           H  
ATOM   1788 2HG2 ILE A 125       7.597  16.462  -8.128  1.00  1.42           H  
ATOM   1789 3HG2 ILE A 125       7.623  15.756  -9.761  1.00  1.42           H  
ATOM   1790 1HD1 ILE A 125       4.850  14.856 -12.108  1.00  1.42           H  
ATOM   1791 2HD1 ILE A 125       6.461  15.263 -11.486  1.00  1.42           H  
ATOM   1792 3HD1 ILE A 125       5.550  13.904 -10.793  1.00  1.42           H  
ATOM   1793  N   ASP A 126       6.395  14.970  -5.934  1.00  1.43           N  
ATOM   1794  CA  ASP A 126       7.344  14.988  -4.831  1.00  1.43           C  
ATOM   1795  C   ASP A 126       7.910  13.583  -4.631  1.00  1.43           C  
ATOM   1796  O   ASP A 126       9.110  13.425  -4.412  1.00  1.43           O  
ATOM   1797  CB  ASP A 126       6.697  15.533  -3.547  1.00  1.43           C  
ATOM   1798  CG  ASP A 126       6.465  17.086  -3.588  1.00  1.43           C  
ATOM   1799  OD1 ASP A 126       7.020  17.746  -4.448  1.00  1.43           O  
ATOM   1800  OD2 ASP A 126       5.735  17.629  -2.766  1.00  1.43           O  
ATOM   1801  H   ASP A 126       5.424  15.243  -5.783  1.00  1.43           H  
ATOM   1802  HA  ASP A 126       8.167  15.650  -5.096  1.00  1.43           H  
ATOM   1803 1HB  ASP A 126       5.734  15.041  -3.404  1.00  1.43           H  
ATOM   1804 2HB  ASP A 126       7.324  15.283  -2.690  1.00  1.43           H  
ATOM   1805  N   VAL A 127       7.072  12.558  -4.787  1.00  1.46           N  
ATOM   1806  CA  VAL A 127       7.552  11.189  -4.697  1.00  1.46           C  
ATOM   1807  C   VAL A 127       8.521  10.861  -5.819  1.00  1.46           C  
ATOM   1808  O   VAL A 127       9.542  10.215  -5.575  1.00  1.46           O  
ATOM   1809  CB  VAL A 127       6.408  10.189  -4.632  1.00  1.46           C  
ATOM   1810  CG1 VAL A 127       6.945   8.755  -4.768  1.00  1.46           C  
ATOM   1811  CG2 VAL A 127       5.755  10.377  -3.288  1.00  1.46           C  
ATOM   1812  H   VAL A 127       6.079  12.736  -4.944  1.00  1.46           H  
ATOM   1813  HA  VAL A 127       8.092  11.094  -3.754  1.00  1.46           H  
ATOM   1814  HB  VAL A 127       5.695  10.371  -5.439  1.00  1.46           H  
ATOM   1815 1HG1 VAL A 127       6.126   8.047  -4.698  1.00  1.46           H  
ATOM   1816 2HG1 VAL A 127       7.438   8.643  -5.738  1.00  1.46           H  
ATOM   1817 3HG1 VAL A 127       7.663   8.560  -3.971  1.00  1.46           H  
ATOM   1818 1HG2 VAL A 127       4.955   9.700  -3.167  1.00  1.46           H  
ATOM   1819 2HG2 VAL A 127       6.498  10.199  -2.515  1.00  1.46           H  
ATOM   1820 3HG2 VAL A 127       5.386  11.393  -3.202  1.00  1.46           H  
ATOM   1821  N   LEU A 128       8.251  11.316  -7.042  1.00  1.52           N  
ATOM   1822  CA  LEU A 128       9.208  11.019  -8.093  1.00  1.52           C  
ATOM   1823  C   LEU A 128      10.517  11.764  -7.810  1.00  1.52           C  
ATOM   1824  O   LEU A 128      11.598  11.235  -8.083  1.00  1.52           O  
ATOM   1825  CB  LEU A 128       8.669  11.400  -9.482  1.00  1.52           C  
ATOM   1826  CG  LEU A 128       7.905  10.283 -10.249  1.00  1.52           C  
ATOM   1827  CD1 LEU A 128       8.786   9.023 -10.304  1.00  1.52           C  
ATOM   1828  CD2 LEU A 128       6.577   9.995  -9.583  1.00  1.52           C  
ATOM   1829  H   LEU A 128       7.386  11.827  -7.227  1.00  1.52           H  
ATOM   1830  HA  LEU A 128       9.410   9.951  -8.084  1.00  1.52           H  
ATOM   1831 1HB  LEU A 128       7.999  12.253  -9.370  1.00  1.52           H  
ATOM   1832 2HB  LEU A 128       9.505  11.698 -10.101  1.00  1.52           H  
ATOM   1833  HG  LEU A 128       7.723  10.612 -11.270  1.00  1.52           H  
ATOM   1834 1HD1 LEU A 128       8.268   8.239 -10.859  1.00  1.52           H  
ATOM   1835 2HD1 LEU A 128       9.729   9.256 -10.798  1.00  1.52           H  
ATOM   1836 3HD1 LEU A 128       8.987   8.675  -9.290  1.00  1.52           H  
ATOM   1837 1HD2 LEU A 128       6.056   9.212 -10.142  1.00  1.52           H  
ATOM   1838 2HD2 LEU A 128       6.742   9.665  -8.558  1.00  1.52           H  
ATOM   1839 3HD2 LEU A 128       5.976  10.899  -9.577  1.00  1.52           H  
ATOM   1840  N   ALA A 129      10.436  12.970  -7.235  1.00  1.60           N  
ATOM   1841  CA  ALA A 129      11.641  13.702  -6.866  1.00  1.60           C  
ATOM   1842  C   ALA A 129      12.425  12.924  -5.795  1.00  1.60           C  
ATOM   1843  O   ALA A 129      13.652  12.831  -5.867  1.00  1.60           O  
ATOM   1844  CB  ALA A 129      11.292  15.093  -6.373  1.00  1.60           C  
ATOM   1845  H   ALA A 129       9.522  13.382  -7.060  1.00  1.60           H  
ATOM   1846  HA  ALA A 129      12.268  13.792  -7.753  1.00  1.60           H  
ATOM   1847 1HB  ALA A 129      12.205  15.630  -6.126  1.00  1.60           H  
ATOM   1848 2HB  ALA A 129      10.749  15.628  -7.153  1.00  1.60           H  
ATOM   1849 3HB  ALA A 129      10.670  15.020  -5.490  1.00  1.60           H  
ATOM   1850  N   ASP A 130      11.722  12.320  -4.823  1.00  1.70           N  
ATOM   1851  CA  ASP A 130      12.410  11.519  -3.810  1.00  1.70           C  
ATOM   1852  C   ASP A 130      13.101  10.333  -4.477  1.00  1.70           C  
ATOM   1853  O   ASP A 130      14.233   9.988  -4.127  1.00  1.70           O  
ATOM   1854  CB  ASP A 130      11.452  10.997  -2.726  1.00  1.70           C  
ATOM   1855  CG  ASP A 130      10.934  12.056  -1.710  1.00  1.70           C  
ATOM   1856  OD1 ASP A 130      11.468  13.142  -1.644  1.00  1.70           O  
ATOM   1857  OD2 ASP A 130      10.013  11.729  -0.985  1.00  1.70           O  
ATOM   1858  H   ASP A 130      10.711  12.447  -4.777  1.00  1.70           H  
ATOM   1859  HA  ASP A 130      13.171  12.138  -3.333  1.00  1.70           H  
ATOM   1860 1HB  ASP A 130      10.586  10.553  -3.215  1.00  1.70           H  
ATOM   1861 2HB  ASP A 130      11.945  10.198  -2.171  1.00  1.70           H  
ATOM   1862  N   LYS A 131      12.448   9.747  -5.491  1.00  1.79           N  
ATOM   1863  CA  LYS A 131      13.036   8.609  -6.188  1.00  1.79           C  
ATOM   1864  C   LYS A 131      14.239   9.085  -6.989  1.00  1.79           C  
ATOM   1865  O   LYS A 131      15.219   8.355  -7.156  1.00  1.79           O  
ATOM   1866  CB  LYS A 131      11.987   7.901  -7.063  1.00  1.79           C  
ATOM   1867  CG  LYS A 131      10.898   7.238  -6.213  1.00  1.79           C  
ATOM   1868  CD  LYS A 131      11.496   6.124  -5.382  1.00  1.79           C  
ATOM   1869  CE  LYS A 131      10.532   5.583  -4.339  1.00  1.79           C  
ATOM   1870  NZ  LYS A 131      11.173   4.486  -3.547  1.00  1.79           N  
ATOM   1871  H   LYS A 131      11.510  10.066  -5.735  1.00  1.79           H  
ATOM   1872  HA  LYS A 131      13.387   7.894  -5.445  1.00  1.79           H  
ATOM   1873 1HB  LYS A 131      11.517   8.624  -7.727  1.00  1.79           H  
ATOM   1874 2HB  LYS A 131      12.468   7.143  -7.680  1.00  1.79           H  
ATOM   1875 1HG  LYS A 131      10.462   7.966  -5.541  1.00  1.79           H  
ATOM   1876 2HG  LYS A 131      10.113   6.843  -6.856  1.00  1.79           H  
ATOM   1877 1HD  LYS A 131      11.801   5.307  -6.035  1.00  1.79           H  
ATOM   1878 2HD  LYS A 131      12.382   6.499  -4.865  1.00  1.79           H  
ATOM   1879 1HE  LYS A 131      10.272   6.396  -3.662  1.00  1.79           H  
ATOM   1880 2HE  LYS A 131       9.625   5.218  -4.805  1.00  1.79           H  
ATOM   1881 1HZ  LYS A 131      10.550   4.155  -2.831  1.00  1.79           H  
ATOM   1882 2HZ  LYS A 131      11.422   3.727  -4.153  1.00  1.79           H  
ATOM   1883 3HZ  LYS A 131      12.041   4.862  -3.116  1.00  1.79           H  
ATOM   1884  N   ALA A 132      14.195  10.329  -7.469  1.00  1.87           N  
ATOM   1885  CA  ALA A 132      15.342  10.884  -8.161  1.00  1.87           C  
ATOM   1886  C   ALA A 132      16.524  10.946  -7.223  1.00  1.87           C  
ATOM   1887  O   ALA A 132      17.654  10.632  -7.602  1.00  1.87           O  
ATOM   1888  CB  ALA A 132      15.015  12.268  -8.734  1.00  1.87           C  
ATOM   1889  H   ALA A 132      13.348  10.884  -7.365  1.00  1.87           H  
ATOM   1890  HA  ALA A 132      15.625  10.204  -8.939  1.00  1.87           H  
ATOM   1891 1HB  ALA A 132      15.874  12.674  -9.255  1.00  1.87           H  
ATOM   1892 2HB  ALA A 132      14.174  12.201  -9.418  1.00  1.87           H  
ATOM   1893 3HB  ALA A 132      14.762  12.936  -7.938  1.00  1.87           H  
ATOM   1894  N   GLU A 133      16.293  11.286  -5.963  1.00  1.92           N  
ATOM   1895  CA  GLU A 133      17.445  11.303  -5.086  1.00  1.92           C  
ATOM   1896  C   GLU A 133      17.937   9.873  -4.800  1.00  1.92           C  
ATOM   1897  O   GLU A 133      19.136   9.594  -4.894  1.00  1.92           O  
ATOM   1898  CB  GLU A 133      17.132  12.045  -3.786  1.00  1.92           C  
ATOM   1899  CG  GLU A 133      16.919  13.554  -3.957  1.00  1.92           C  
ATOM   1900  CD  GLU A 133      16.703  14.291  -2.644  1.00  1.92           C  
ATOM   1901  OE1 GLU A 133      16.677  13.654  -1.615  1.00  1.92           O  
ATOM   1902  OE2 GLU A 133      16.577  15.494  -2.676  1.00  1.92           O  
ATOM   1903  H   GLU A 133      15.357  11.561  -5.657  1.00  1.92           H  
ATOM   1904  HA  GLU A 133      18.247  11.840  -5.590  1.00  1.92           H  
ATOM   1905 1HB  GLU A 133      16.222  11.631  -3.347  1.00  1.92           H  
ATOM   1906 2HB  GLU A 133      17.940  11.891  -3.072  1.00  1.92           H  
ATOM   1907 1HG  GLU A 133      17.787  13.976  -4.462  1.00  1.92           H  
ATOM   1908 2HG  GLU A 133      16.049  13.705  -4.599  1.00  1.92           H  
ATOM   1909  N   GLU A 134      17.007   8.939  -4.561  1.00  1.93           N  
ATOM   1910  CA  GLU A 134      17.376   7.552  -4.236  1.00  1.93           C  
ATOM   1911  C   GLU A 134      18.138   6.842  -5.362  1.00  1.93           C  
ATOM   1912  O   GLU A 134      19.044   6.050  -5.099  1.00  1.93           O  
ATOM   1913  CB  GLU A 134      16.139   6.720  -3.857  1.00  1.93           C  
ATOM   1914  CG  GLU A 134      15.493   7.088  -2.498  1.00  1.93           C  
ATOM   1915  CD  GLU A 134      14.225   6.273  -2.159  1.00  1.93           C  
ATOM   1916  OE1 GLU A 134      13.773   5.509  -2.989  1.00  1.93           O  
ATOM   1917  OE2 GLU A 134      13.719   6.422  -1.073  1.00  1.93           O  
ATOM   1918  H   GLU A 134      16.026   9.222  -4.538  1.00  1.93           H  
ATOM   1919  HA  GLU A 134      18.032   7.582  -3.366  1.00  1.93           H  
ATOM   1920 1HB  GLU A 134      15.381   6.840  -4.630  1.00  1.93           H  
ATOM   1921 2HB  GLU A 134      16.407   5.666  -3.828  1.00  1.93           H  
ATOM   1922 1HG  GLU A 134      16.228   6.936  -1.710  1.00  1.93           H  
ATOM   1923 2HG  GLU A 134      15.239   8.148  -2.516  1.00  1.93           H  
ATOM   1924  N   ARG A 135      17.779   7.135  -6.612  1.00  1.93           N  
ATOM   1925  CA  ARG A 135      18.408   6.522  -7.781  1.00  1.93           C  
ATOM   1926  C   ARG A 135      19.470   7.406  -8.439  1.00  1.93           C  
ATOM   1927  O   ARG A 135      19.910   7.120  -9.556  1.00  1.93           O  
ATOM   1928  CB  ARG A 135      17.370   6.143  -8.821  1.00  1.93           C  
ATOM   1929  CG  ARG A 135      16.368   5.048  -8.393  1.00  1.93           C  
ATOM   1930  CD  ARG A 135      15.486   4.695  -9.530  1.00  1.93           C  
ATOM   1931  NE  ARG A 135      14.507   3.636  -9.255  1.00  1.93           N  
ATOM   1932  CZ  ARG A 135      13.791   2.989 -10.223  1.00  1.93           C  
ATOM   1933  NH1 ARG A 135      14.003   3.273 -11.494  1.00  1.93           N  
ATOM   1934  NH2 ARG A 135      12.892   2.077  -9.896  1.00  1.93           N  
ATOM   1935  H   ARG A 135      17.002   7.780  -6.760  1.00  1.93           H  
ATOM   1936  HA  ARG A 135      18.895   5.605  -7.453  1.00  1.93           H  
ATOM   1937 1HB  ARG A 135      16.784   7.033  -9.073  1.00  1.93           H  
ATOM   1938 2HB  ARG A 135      17.863   5.814  -9.735  1.00  1.93           H  
ATOM   1939 1HG  ARG A 135      16.905   4.158  -8.065  1.00  1.93           H  
ATOM   1940 2HG  ARG A 135      15.747   5.429  -7.576  1.00  1.93           H  
ATOM   1941 1HD  ARG A 135      14.930   5.582  -9.739  1.00  1.93           H  
ATOM   1942 2HD  ARG A 135      16.076   4.414 -10.401  1.00  1.93           H  
ATOM   1943  HE  ARG A 135      14.327   3.397  -8.290  1.00  1.93           H  
ATOM   1944 1HH1 ARG A 135      14.706   3.951 -11.742  1.00  1.93           H  
ATOM   1945 2HH1 ARG A 135      13.477   2.797 -12.249  1.00  1.93           H  
ATOM   1946 1HH2 ARG A 135      12.728   1.854  -8.927  1.00  1.93           H  
ATOM   1947 2HH2 ARG A 135      12.365   1.602 -10.621  1.00  1.93           H  
ATOM   1948  N   SER A 136      19.865   8.484  -7.759  1.00  1.91           N  
ATOM   1949  CA  SER A 136      20.853   9.442  -8.251  1.00  1.91           C  
ATOM   1950  C   SER A 136      20.549  10.049  -9.626  1.00  1.91           C  
ATOM   1951  O   SER A 136      21.441  10.154 -10.471  1.00  1.91           O  
ATOM   1952  CB  SER A 136      22.237   8.812  -8.287  1.00  1.91           C  
ATOM   1953  OG  SER A 136      22.642   8.405  -7.008  1.00  1.91           O  
ATOM   1954  H   SER A 136      19.476   8.668  -6.833  1.00  1.91           H  
ATOM   1955  HA  SER A 136      20.878  10.266  -7.534  1.00  1.91           H  
ATOM   1956 1HB  SER A 136      22.248   7.962  -8.966  1.00  1.91           H  
ATOM   1957 2HB  SER A 136      22.944   9.543  -8.673  1.00  1.91           H  
ATOM   1958  HG  SER A 136      22.374   9.111  -6.410  1.00  1.91           H  
ATOM   1959  N   TRP A 137      19.305  10.463  -9.851  1.00  1.88           N  
ATOM   1960  CA  TRP A 137      18.958  11.123 -11.099  1.00  1.88           C  
ATOM   1961  C   TRP A 137      19.343  12.594 -10.927  1.00  1.88           C  
ATOM   1962  O   TRP A 137      19.134  13.161  -9.854  1.00  1.88           O  
ATOM   1963  CB  TRP A 137      17.454  10.981 -11.390  1.00  1.88           C  
ATOM   1964  CG  TRP A 137      16.982   9.570 -11.770  1.00  1.88           C  
ATOM   1965  CD1 TRP A 137      17.741   8.629 -12.352  1.00  1.88           C  
ATOM   1966  CD2 TRP A 137      15.651   8.942 -11.587  1.00  1.88           C  
ATOM   1967  NE1 TRP A 137      17.006   7.482 -12.559  1.00  1.88           N  
ATOM   1968  CE2 TRP A 137      15.737   7.668 -12.094  1.00  1.88           C  
ATOM   1969  CE3 TRP A 137      14.422   9.366 -11.040  1.00  1.88           C  
ATOM   1970  CZ2 TRP A 137      14.655   6.802 -12.088  1.00  1.88           C  
ATOM   1971  CZ3 TRP A 137      13.348   8.491 -10.995  1.00  1.88           C  
ATOM   1972  CH2 TRP A 137      13.458   7.241 -11.510  1.00  1.88           C  
ATOM   1973  H   TRP A 137      18.610  10.355  -9.118  1.00  1.88           H  
ATOM   1974  HA  TRP A 137      19.534  10.685 -11.911  1.00  1.88           H  
ATOM   1975 1HB  TRP A 137      16.948  11.238 -10.512  1.00  1.88           H  
ATOM   1976 2HB  TRP A 137      17.137  11.687 -12.140  1.00  1.88           H  
ATOM   1977  HD1 TRP A 137      18.775   8.765 -12.613  1.00  1.88           H  
ATOM   1978  HE1 TRP A 137      17.332   6.595 -12.998  1.00  1.88           H  
ATOM   1979  HE3 TRP A 137      14.307  10.356 -10.658  1.00  1.88           H  
ATOM   1980  HZ2 TRP A 137      14.734   5.802 -12.504  1.00  1.88           H  
ATOM   1981  HZ3 TRP A 137      12.412   8.842 -10.557  1.00  1.88           H  
ATOM   1982  HH2 TRP A 137      12.598   6.575 -11.482  1.00  1.88           H  
ATOM   1983  N   SER A 138      19.888  13.230 -11.960  1.00  1.85           N  
ATOM   1984  CA  SER A 138      20.281  14.637 -11.826  1.00  1.85           C  
ATOM   1985  C   SER A 138      19.165  15.658 -12.062  1.00  1.85           C  
ATOM   1986  O   SER A 138      19.327  16.836 -11.744  1.00  1.85           O  
ATOM   1987  CB  SER A 138      21.469  14.939 -12.724  1.00  1.85           C  
ATOM   1988  OG  SER A 138      21.134  14.819 -14.070  1.00  1.85           O  
ATOM   1989  H   SER A 138      20.068  12.717 -12.819  1.00  1.85           H  
ATOM   1990  HA  SER A 138      20.625  14.777 -10.801  1.00  1.85           H  
ATOM   1991 1HB  SER A 138      21.817  15.951 -12.526  1.00  1.85           H  
ATOM   1992 2HB  SER A 138      22.289  14.258 -12.490  1.00  1.85           H  
ATOM   1993  HG  SER A 138      21.118  13.864 -14.240  1.00  1.85           H  
ATOM   1994  N   LYS A 139      18.046  15.223 -12.630  1.00  1.87           N  
ATOM   1995  CA  LYS A 139      16.931  16.128 -12.903  1.00  1.87           C  
ATOM   1996  C   LYS A 139      15.634  15.392 -13.235  1.00  1.87           C  
ATOM   1997  O   LYS A 139      15.642  14.231 -13.662  1.00  1.87           O  
ATOM   1998  CB  LYS A 139      17.281  17.116 -14.034  1.00  1.87           C  
ATOM   1999  CG  LYS A 139      17.589  16.463 -15.339  1.00  1.87           C  
ATOM   2000  CD  LYS A 139      17.972  17.432 -16.437  1.00  1.87           C  
ATOM   2001  CE  LYS A 139      18.362  16.635 -17.676  1.00  1.87           C  
ATOM   2002  NZ  LYS A 139      18.797  17.481 -18.816  1.00  1.87           N  
ATOM   2003  H   LYS A 139      17.977  14.247 -12.862  1.00  1.87           H  
ATOM   2004  HA  LYS A 139      16.747  16.712 -12.001  1.00  1.87           H  
ATOM   2005 1HB  LYS A 139      16.438  17.789 -14.197  1.00  1.87           H  
ATOM   2006 2HB  LYS A 139      18.135  17.729 -13.752  1.00  1.87           H  
ATOM   2007 1HG  LYS A 139      18.429  15.793 -15.190  1.00  1.87           H  
ATOM   2008 2HG  LYS A 139      16.721  15.890 -15.664  1.00  1.87           H  
ATOM   2009 1HD  LYS A 139      17.125  18.079 -16.671  1.00  1.87           H  
ATOM   2010 2HD  LYS A 139      18.813  18.046 -16.118  1.00  1.87           H  
ATOM   2011 1HE  LYS A 139      19.183  15.972 -17.405  1.00  1.87           H  
ATOM   2012 2HE  LYS A 139      17.511  16.028 -17.993  1.00  1.87           H  
ATOM   2013 1HZ  LYS A 139      19.058  16.839 -19.592  1.00  1.87           H  
ATOM   2014 2HZ  LYS A 139      18.051  18.088 -19.108  1.00  1.87           H  
ATOM   2015 3HZ  LYS A 139      19.597  18.027 -18.552  1.00  1.87           H  
ATOM   2016  N   LEU A 140      14.530  16.119 -13.080  1.00  1.95           N  
ATOM   2017  CA  LEU A 140      13.189  15.688 -13.471  1.00  1.95           C  
ATOM   2018  C   LEU A 140      12.600  16.696 -14.441  1.00  1.95           C  
ATOM   2019  O   LEU A 140      12.486  17.881 -14.118  1.00  1.95           O  
ATOM   2020  CB  LEU A 140      12.283  15.570 -12.215  1.00  1.95           C  
ATOM   2021  CG  LEU A 140      10.790  15.043 -12.418  1.00  1.95           C  
ATOM   2022  CD1 LEU A 140      10.304  14.335 -11.122  1.00  1.95           C  
ATOM   2023  CD2 LEU A 140       9.848  16.223 -12.741  1.00  1.95           C  
ATOM   2024  H   LEU A 140      14.627  17.046 -12.693  1.00  1.95           H  
ATOM   2025  HA  LEU A 140      13.254  14.722 -13.972  1.00  1.95           H  
ATOM   2026 1HB  LEU A 140      12.767  14.894 -11.510  1.00  1.95           H  
ATOM   2027 2HB  LEU A 140      12.217  16.553 -11.749  1.00  1.95           H  
ATOM   2028  HG  LEU A 140      10.761  14.351 -13.243  1.00  1.95           H  
ATOM   2029 1HD1 LEU A 140       9.286  13.973 -11.268  1.00  1.95           H  
ATOM   2030 2HD1 LEU A 140      10.959  13.494 -10.895  1.00  1.95           H  
ATOM   2031 3HD1 LEU A 140      10.320  15.037 -10.288  1.00  1.95           H  
ATOM   2032 1HD2 LEU A 140       8.834  15.851 -12.885  1.00  1.95           H  
ATOM   2033 2HD2 LEU A 140       9.858  16.938 -11.918  1.00  1.95           H  
ATOM   2034 3HD2 LEU A 140      10.181  16.716 -13.653  1.00  1.95           H  
ATOM   2035  N   VAL A 141      12.195  16.222 -15.616  1.00  2.14           N  
ATOM   2036  CA  VAL A 141      11.598  17.110 -16.611  1.00  2.14           C  
ATOM   2037  C   VAL A 141      10.220  16.566 -16.993  1.00  2.14           C  
ATOM   2038  O   VAL A 141       9.907  15.428 -16.657  1.00  2.14           O  
ATOM   2039  CB  VAL A 141      12.511  17.225 -17.854  1.00  2.14           C  
ATOM   2040  CG1 VAL A 141      13.888  17.765 -17.435  1.00  2.14           C  
ATOM   2041  CG2 VAL A 141      12.623  15.903 -18.541  1.00  2.14           C  
ATOM   2042  H   VAL A 141      12.368  15.239 -15.838  1.00  2.14           H  
ATOM   2043  HA  VAL A 141      11.474  18.102 -16.177  1.00  2.14           H  
ATOM   2044  HB  VAL A 141      12.073  17.947 -18.542  1.00  2.14           H  
ATOM   2045 1HG1 VAL A 141      14.517  17.873 -18.316  1.00  2.14           H  
ATOM   2046 2HG1 VAL A 141      13.767  18.735 -16.952  1.00  2.14           H  
ATOM   2047 3HG1 VAL A 141      14.361  17.070 -16.740  1.00  2.14           H  
ATOM   2048 1HG2 VAL A 141      13.250  15.996 -19.428  1.00  2.14           H  
ATOM   2049 2HG2 VAL A 141      13.060  15.191 -17.873  1.00  2.14           H  
ATOM   2050 3HG2 VAL A 141      11.638  15.581 -18.832  1.00  2.14           H  
ATOM   2051  N   LEU A 142       9.391  17.385 -17.650  1.00  2.45           N  
ATOM   2052  CA  LEU A 142       8.040  16.969 -18.061  1.00  2.45           C  
ATOM   2053  C   LEU A 142       7.771  17.204 -19.538  1.00  2.45           C  
ATOM   2054  O   LEU A 142       7.962  18.308 -20.054  1.00  2.45           O  
ATOM   2055  CB  LEU A 142       6.976  17.736 -17.272  1.00  2.45           C  
ATOM   2056  CG  LEU A 142       5.484  17.500 -17.664  1.00  2.45           C  
ATOM   2057  CD1 LEU A 142       5.079  16.085 -17.362  1.00  2.45           C  
ATOM   2058  CD2 LEU A 142       4.610  18.493 -16.915  1.00  2.45           C  
ATOM   2059  H   LEU A 142       9.703  18.316 -17.889  1.00  2.45           H  
ATOM   2060  HA  LEU A 142       7.929  15.903 -17.864  1.00  2.45           H  
ATOM   2061 1HB  LEU A 142       7.092  17.520 -16.210  1.00  2.45           H  
ATOM   2062 2HB  LEU A 142       7.150  18.783 -17.445  1.00  2.45           H  
ATOM   2063  HG  LEU A 142       5.363  17.657 -18.734  1.00  2.45           H  
ATOM   2064 1HD1 LEU A 142       4.040  15.928 -17.651  1.00  2.45           H  
ATOM   2065 2HD1 LEU A 142       5.700  15.418 -17.915  1.00  2.45           H  
ATOM   2066 3HD1 LEU A 142       5.194  15.894 -16.305  1.00  2.45           H  
ATOM   2067 1HD2 LEU A 142       3.567  18.346 -17.197  1.00  2.45           H  
ATOM   2068 2HD2 LEU A 142       4.720  18.346 -15.841  1.00  2.45           H  
ATOM   2069 3HD2 LEU A 142       4.915  19.504 -17.179  1.00  2.45           H  
ATOM   2070  N   ASN A 143       7.327  16.161 -20.219  1.00  2.89           N  
ATOM   2071  CA  ASN A 143       7.003  16.257 -21.635  1.00  2.89           C  
ATOM   2072  C   ASN A 143       5.518  16.545 -21.849  1.00  2.89           C  
ATOM   2073  O   ASN A 143       4.701  15.629 -21.899  1.00  2.89           O  
ATOM   2074  CB  ASN A 143       7.406  14.977 -22.332  1.00  2.89           C  
ATOM   2075  CG  ASN A 143       7.229  14.979 -23.820  1.00  2.89           C  
ATOM   2076  OD1 ASN A 143       7.008  16.020 -24.450  1.00  2.89           O  
ATOM   2077  ND2 ASN A 143       7.321  13.803 -24.402  1.00  2.89           N  
ATOM   2078  H   ASN A 143       7.201  15.272 -19.729  1.00  2.89           H  
ATOM   2079  HA  ASN A 143       7.564  17.086 -22.067  1.00  2.89           H  
ATOM   2080 1HB  ASN A 143       8.450  14.808 -22.123  1.00  2.89           H  
ATOM   2081 2HB  ASN A 143       6.854  14.133 -21.904  1.00  2.89           H  
ATOM   2082 1HD2 ASN A 143       7.212  13.721 -25.391  1.00  2.89           H  
ATOM   2083 2HD2 ASN A 143       7.496  12.982 -23.841  1.00  2.89           H  
ATOM   2084  N   ALA A 144       5.154  17.817 -21.975  1.00  3.42           N  
ATOM   2085  CA  ALA A 144       3.738  18.139 -22.127  1.00  3.42           C  
ATOM   2086  C   ALA A 144       3.505  19.422 -22.954  1.00  3.42           C  
ATOM   2087  O   ALA A 144       3.100  20.445 -22.398  1.00  3.42           O  
ATOM   2088  CB  ALA A 144       3.106  18.256 -20.754  1.00  3.42           C  
ATOM   2089  H   ALA A 144       5.856  18.546 -21.932  1.00  3.42           H  
ATOM   2090  HA  ALA A 144       3.256  17.309 -22.642  1.00  3.42           H  
ATOM   2091 1HB  ALA A 144       2.046  18.431 -20.868  1.00  3.42           H  
ATOM   2092 2HB  ALA A 144       3.256  17.323 -20.206  1.00  3.42           H  
ATOM   2093 3HB  ALA A 144       3.567  19.075 -20.203  1.00  3.42           H  
ATOM   2094  N   PRO A 145       3.715  19.388 -24.292  1.00  3.95           N  
ATOM   2095  CA  PRO A 145       3.657  20.520 -25.222  1.00  3.95           C  
ATOM   2096  C   PRO A 145       2.316  21.252 -25.236  1.00  3.95           C  
ATOM   2097  O   PRO A 145       2.233  22.407 -25.668  1.00  3.95           O  
ATOM   2098  CB  PRO A 145       3.867  19.844 -26.584  1.00  3.95           C  
ATOM   2099  CG  PRO A 145       4.606  18.568 -26.277  1.00  3.95           C  
ATOM   2100  CD  PRO A 145       4.035  18.100 -24.964  1.00  3.95           C  
ATOM   2101  HA  PRO A 145       4.475  21.217 -24.996  1.00  3.95           H  
ATOM   2102 1HB  PRO A 145       2.897  19.671 -27.071  1.00  3.95           H  
ATOM   2103 2HB  PRO A 145       4.438  20.512 -27.245  1.00  3.95           H  
ATOM   2104 1HG  PRO A 145       4.454  17.838 -27.084  1.00  3.95           H  
ATOM   2105 2HG  PRO A 145       5.689  18.758 -26.223  1.00  3.95           H  
ATOM   2106 1HD  PRO A 145       3.124  17.509 -25.125  1.00  3.95           H  
ATOM   2107 2HD  PRO A 145       4.807  17.530 -24.466  1.00  3.95           H  
ATOM   2108  N   ARG A 146       1.264  20.565 -24.804  1.00  4.30           N  
ATOM   2109  CA  ARG A 146      -0.080  21.117 -24.776  1.00  4.30           C  
ATOM   2110  C   ARG A 146      -0.711  20.886 -23.415  1.00  4.30           C  
ATOM   2111  O   ARG A 146      -1.914  20.642 -23.306  1.00  4.30           O  
ATOM   2112  CB  ARG A 146      -0.942  20.506 -25.869  1.00  4.30           C  
ATOM   2113  CG  ARG A 146      -0.496  20.849 -27.292  1.00  4.30           C  
ATOM   2114  CD  ARG A 146      -0.687  22.301 -27.582  1.00  4.30           C  
ATOM   2115  NE  ARG A 146      -0.321  22.642 -28.945  1.00  4.30           N  
ATOM   2116  CZ  ARG A 146       0.917  23.005 -29.356  1.00  4.30           C  
ATOM   2117  NH1 ARG A 146       1.931  23.084 -28.509  1.00  4.30           N  
ATOM   2118  NH2 ARG A 146       1.116  23.291 -30.634  1.00  4.30           N  
ATOM   2119  H   ARG A 146       1.391  19.624 -24.469  1.00  4.30           H  
ATOM   2120  HA  ARG A 146      -0.021  22.192 -24.945  1.00  4.30           H  
ATOM   2121 1HB  ARG A 146      -0.936  19.422 -25.772  1.00  4.30           H  
ATOM   2122 2HB  ARG A 146      -1.973  20.841 -25.752  1.00  4.30           H  
ATOM   2123 1HG  ARG A 146       0.552  20.602 -27.431  1.00  4.30           H  
ATOM   2124 2HG  ARG A 146      -1.097  20.281 -28.003  1.00  4.30           H  
ATOM   2125 1HD  ARG A 146      -1.732  22.566 -27.435  1.00  4.30           H  
ATOM   2126 2HD  ARG A 146      -0.067  22.890 -26.907  1.00  4.30           H  
ATOM   2127  HE  ARG A 146      -1.049  22.603 -29.643  1.00  4.30           H  
ATOM   2128 1HH1 ARG A 146       1.816  22.871 -27.506  1.00  4.30           H  
ATOM   2129 2HH1 ARG A 146       2.839  23.361 -28.843  1.00  4.30           H  
ATOM   2130 1HH2 ARG A 146       0.348  23.236 -31.290  1.00  4.30           H  
ATOM   2131 2HH2 ARG A 146       2.033  23.566 -30.953  1.00  4.30           H  
ATOM   2132  N   VAL A 147       0.109  20.957 -22.378  1.00  4.36           N  
ATOM   2133  CA  VAL A 147      -0.352  20.737 -21.020  1.00  4.36           C  
ATOM   2134  C   VAL A 147      -1.513  21.688 -20.654  1.00  4.36           C  
ATOM   2135  O   VAL A 147      -1.465  22.864 -21.019  1.00  4.36           O  
ATOM   2136  CB  VAL A 147       0.805  21.050 -20.059  1.00  4.36           C  
ATOM   2137  CG1 VAL A 147       1.087  22.514 -20.103  1.00  4.36           C  
ATOM   2138  CG2 VAL A 147       0.497  20.591 -18.678  1.00  4.36           C  
ATOM   2139  H   VAL A 147       1.106  21.128 -22.530  1.00  4.36           H  
ATOM   2140  HA  VAL A 147      -0.613  19.692 -20.929  1.00  4.36           H  
ATOM   2141  HB  VAL A 147       1.679  20.571 -20.397  1.00  4.36           H  
ATOM   2142 1HG1 VAL A 147       1.924  22.745 -19.447  1.00  4.36           H  
ATOM   2143 2HG1 VAL A 147       1.333  22.803 -21.126  1.00  4.36           H  
ATOM   2144 3HG1 VAL A 147       0.200  23.046 -19.774  1.00  4.36           H  
ATOM   2145 1HG2 VAL A 147       1.340  20.821 -18.029  1.00  4.36           H  
ATOM   2146 2HG2 VAL A 147      -0.380  21.099 -18.329  1.00  4.36           H  
ATOM   2147 3HG2 VAL A 147       0.326  19.519 -18.681  1.00  4.36           H  
ATOM   2148  N   PRO A 148      -2.572  21.206 -19.967  1.00  4.12           N  
ATOM   2149  CA  PRO A 148      -3.690  21.974 -19.438  1.00  4.12           C  
ATOM   2150  C   PRO A 148      -3.175  23.008 -18.460  1.00  4.12           C  
ATOM   2151  O   PRO A 148      -2.126  22.798 -17.854  1.00  4.12           O  
ATOM   2152  CB  PRO A 148      -4.544  20.917 -18.732  1.00  4.12           C  
ATOM   2153  CG  PRO A 148      -4.210  19.625 -19.427  1.00  4.12           C  
ATOM   2154  CD  PRO A 148      -2.754  19.738 -19.812  1.00  4.12           C  
ATOM   2155  HA  PRO A 148      -4.234  22.451 -20.267  1.00  4.12           H  
ATOM   2156 1HB  PRO A 148      -4.305  20.898 -17.662  1.00  4.12           H  
ATOM   2157 2HB  PRO A 148      -5.609  21.180 -18.816  1.00  4.12           H  
ATOM   2158 1HG  PRO A 148      -4.407  18.775 -18.756  1.00  4.12           H  
ATOM   2159 2HG  PRO A 148      -4.864  19.492 -20.303  1.00  4.12           H  
ATOM   2160 1HD  PRO A 148      -2.111  19.326 -19.028  1.00  4.12           H  
ATOM   2161 2HD  PRO A 148      -2.653  19.221 -20.779  1.00  4.12           H  
ATOM   2162  N   GLU A 149      -3.929  24.076 -18.237  1.00  3.70           N  
ATOM   2163  CA  GLU A 149      -3.500  25.119 -17.305  1.00  3.70           C  
ATOM   2164  C   GLU A 149      -3.257  24.609 -15.883  1.00  3.70           C  
ATOM   2165  O   GLU A 149      -2.303  25.028 -15.233  1.00  3.70           O  
ATOM   2166  CB  GLU A 149      -4.545  26.236 -17.289  1.00  3.70           C  
ATOM   2167  CG  GLU A 149      -4.554  27.082 -18.549  1.00  3.70           C  
ATOM   2168  CD  GLU A 149      -3.372  27.995 -18.582  1.00  3.70           C  
ATOM   2169  OE1 GLU A 149      -3.266  28.802 -17.688  1.00  3.70           O  
ATOM   2170  OE2 GLU A 149      -2.537  27.864 -19.441  1.00  3.70           O  
ATOM   2171  H   GLU A 149      -4.796  24.194 -18.746  1.00  3.70           H  
ATOM   2172  HA  GLU A 149      -2.561  25.532 -17.679  1.00  3.70           H  
ATOM   2173 1HB  GLU A 149      -5.538  25.804 -17.162  1.00  3.70           H  
ATOM   2174 2HB  GLU A 149      -4.361  26.893 -16.438  1.00  3.70           H  
ATOM   2175 1HG  GLU A 149      -4.529  26.430 -19.421  1.00  3.70           H  
ATOM   2176 2HG  GLU A 149      -5.471  27.670 -18.585  1.00  3.70           H  
ATOM   2177  N   ASP A 150      -4.067  23.671 -15.392  1.00  3.23           N  
ATOM   2178  CA  ASP A 150      -3.799  23.172 -14.041  1.00  3.23           C  
ATOM   2179  C   ASP A 150      -2.433  22.473 -14.011  1.00  3.23           C  
ATOM   2180  O   ASP A 150      -1.682  22.562 -13.031  1.00  3.23           O  
ATOM   2181  CB  ASP A 150      -4.884  22.192 -13.595  1.00  3.23           C  
ATOM   2182  CG  ASP A 150      -6.233  22.851 -13.305  1.00  3.23           C  
ATOM   2183  OD1 ASP A 150      -6.290  24.057 -13.200  1.00  3.23           O  
ATOM   2184  OD2 ASP A 150      -7.199  22.132 -13.197  1.00  3.23           O  
ATOM   2185  H   ASP A 150      -4.845  23.329 -15.936  1.00  3.23           H  
ATOM   2186  HA  ASP A 150      -3.772  24.016 -13.352  1.00  3.23           H  
ATOM   2187 1HB  ASP A 150      -5.026  21.436 -14.366  1.00  3.23           H  
ATOM   2188 2HB  ASP A 150      -4.551  21.676 -12.694  1.00  3.23           H  
ATOM   2189  N   GLY A 151      -2.141  21.756 -15.100  1.00  2.81           N  
ATOM   2190  CA  GLY A 151      -0.902  21.016 -15.276  1.00  2.81           C  
ATOM   2191  C   GLY A 151       0.280  21.965 -15.396  1.00  2.81           C  
ATOM   2192  O   GLY A 151       1.331  21.741 -14.788  1.00  2.81           O  
ATOM   2193  H   GLY A 151      -2.808  21.755 -15.857  1.00  2.81           H  
ATOM   2194 1HA  GLY A 151      -0.752  20.348 -14.429  1.00  2.81           H  
ATOM   2195 2HA  GLY A 151      -0.979  20.396 -16.166  1.00  2.81           H  
ATOM   2196  N   ARG A 152       0.099  23.036 -16.181  1.00  2.47           N  
ATOM   2197  CA  ARG A 152       1.144  24.029 -16.378  1.00  2.47           C  
ATOM   2198  C   ARG A 152       1.526  24.629 -15.045  1.00  2.47           C  
ATOM   2199  O   ARG A 152       2.710  24.722 -14.721  1.00  2.47           O  
ATOM   2200  CB  ARG A 152       0.702  25.149 -17.324  1.00  2.47           C  
ATOM   2201  CG  ARG A 152       1.784  26.220 -17.592  1.00  2.47           C  
ATOM   2202  CD  ARG A 152       1.376  27.276 -18.616  1.00  2.47           C  
ATOM   2203  NE  ARG A 152       0.261  28.147 -18.190  1.00  2.47           N  
ATOM   2204  CZ  ARG A 152       0.368  29.224 -17.358  1.00  2.47           C  
ATOM   2205  NH1 ARG A 152       1.527  29.594 -16.842  1.00  2.47           N  
ATOM   2206  NH2 ARG A 152      -0.713  29.924 -17.061  1.00  2.47           N  
ATOM   2207  H   ARG A 152      -0.789  23.139 -16.664  1.00  2.47           H  
ATOM   2208  HA  ARG A 152       2.016  23.539 -16.807  1.00  2.47           H  
ATOM   2209 1HB  ARG A 152       0.378  24.740 -18.268  1.00  2.47           H  
ATOM   2210 2HB  ARG A 152      -0.156  25.663 -16.890  1.00  2.47           H  
ATOM   2211 1HG  ARG A 152       1.999  26.737 -16.653  1.00  2.47           H  
ATOM   2212 2HG  ARG A 152       2.695  25.738 -17.946  1.00  2.47           H  
ATOM   2213 1HD  ARG A 152       2.239  27.912 -18.816  1.00  2.47           H  
ATOM   2214 2HD  ARG A 152       1.075  26.777 -19.537  1.00  2.47           H  
ATOM   2215  HE  ARG A 152      -0.680  27.948 -18.574  1.00  2.47           H  
ATOM   2216 1HH1 ARG A 152       2.396  29.078 -17.031  1.00  2.47           H  
ATOM   2217 2HH1 ARG A 152       1.576  30.389 -16.227  1.00  2.47           H  
ATOM   2218 1HH2 ARG A 152      -1.630  29.635 -17.441  1.00  2.47           H  
ATOM   2219 2HH2 ARG A 152      -0.648  30.719 -16.452  1.00  2.47           H  
ATOM   2220  N   LYS A 153       0.520  24.990 -14.244  1.00  2.23           N  
ATOM   2221  CA  LYS A 153       0.790  25.589 -12.951  1.00  2.23           C  
ATOM   2222  C   LYS A 153       1.533  24.612 -12.051  1.00  2.23           C  
ATOM   2223  O   LYS A 153       2.515  24.997 -11.417  1.00  2.23           O  
ATOM   2224  CB  LYS A 153      -0.514  26.046 -12.316  1.00  2.23           C  
ATOM   2225  CG  LYS A 153      -1.138  27.255 -13.015  1.00  2.23           C  
ATOM   2226  CD  LYS A 153      -2.473  27.627 -12.404  1.00  2.23           C  
ATOM   2227  CE  LYS A 153      -3.113  28.789 -13.147  1.00  2.23           C  
ATOM   2228  NZ  LYS A 153      -4.453  29.132 -12.591  1.00  2.23           N  
ATOM   2229  H   LYS A 153      -0.448  24.879 -14.555  1.00  2.23           H  
ATOM   2230  HA  LYS A 153       1.430  26.460 -13.102  1.00  2.23           H  
ATOM   2231 1HB  LYS A 153      -1.240  25.228 -12.358  1.00  2.23           H  
ATOM   2232 2HB  LYS A 153      -0.350  26.292 -11.269  1.00  2.23           H  
ATOM   2233 1HG  LYS A 153      -0.461  28.105 -12.939  1.00  2.23           H  
ATOM   2234 2HG  LYS A 153      -1.283  27.026 -14.071  1.00  2.23           H  
ATOM   2235 1HD  LYS A 153      -3.142  26.762 -12.460  1.00  2.23           H  
ATOM   2236 2HD  LYS A 153      -2.339  27.896 -11.358  1.00  2.23           H  
ATOM   2237 1HE  LYS A 153      -2.465  29.661 -13.075  1.00  2.23           H  
ATOM   2238 2HE  LYS A 153      -3.226  28.518 -14.202  1.00  2.23           H  
ATOM   2239 1HZ  LYS A 153      -4.845  29.903 -13.113  1.00  2.23           H  
ATOM   2240 2HZ  LYS A 153      -5.061  28.324 -12.670  1.00  2.23           H  
ATOM   2241 3HZ  LYS A 153      -4.361  29.393 -11.620  1.00  2.23           H  
ATOM   2242  N   LEU A 154       1.151  23.329 -12.057  1.00  2.08           N  
ATOM   2243  CA  LEU A 154       1.919  22.392 -11.249  1.00  2.08           C  
ATOM   2244  C   LEU A 154       3.353  22.372 -11.703  1.00  2.08           C  
ATOM   2245  O   LEU A 154       4.266  22.456 -10.878  1.00  2.08           O  
ATOM   2246  CB  LEU A 154       1.414  20.952 -11.325  1.00  2.08           C  
ATOM   2247  CG  LEU A 154       2.351  19.945 -10.559  1.00  2.08           C  
ATOM   2248  CD1 LEU A 154       2.392  20.306  -9.095  1.00  2.08           C  
ATOM   2249  CD2 LEU A 154       1.869  18.538 -10.737  1.00  2.08           C  
ATOM   2250  H   LEU A 154       0.327  23.020 -12.575  1.00  2.08           H  
ATOM   2251  HA  LEU A 154       1.885  22.720 -10.211  1.00  2.08           H  
ATOM   2252 1HB  LEU A 154       0.418  20.902 -10.892  1.00  2.08           H  
ATOM   2253 2HB  LEU A 154       1.358  20.649 -12.371  1.00  2.08           H  
ATOM   2254  HG  LEU A 154       3.367  20.031 -10.953  1.00  2.08           H  
ATOM   2255 1HD1 LEU A 154       3.059  19.621  -8.588  1.00  2.08           H  
ATOM   2256 2HD1 LEU A 154       2.761  21.328  -8.978  1.00  2.08           H  
ATOM   2257 3HD1 LEU A 154       1.393  20.231  -8.670  1.00  2.08           H  
ATOM   2258 1HD2 LEU A 154       2.524  17.850 -10.201  1.00  2.08           H  
ATOM   2259 2HD2 LEU A 154       0.874  18.481 -10.335  1.00  2.08           H  
ATOM   2260 3HD2 LEU A 154       1.857  18.282 -11.796  1.00  2.08           H  
ATOM   2261  N   TYR A 155       3.559  22.238 -13.008  1.00  2.02           N  
ATOM   2262  CA  TYR A 155       4.900  22.127 -13.519  1.00  2.02           C  
ATOM   2263  C   TYR A 155       5.732  23.325 -13.089  1.00  2.02           C  
ATOM   2264  O   TYR A 155       6.808  23.146 -12.525  1.00  2.02           O  
ATOM   2265  CB  TYR A 155       4.918  21.895 -15.016  1.00  2.02           C  
ATOM   2266  CG  TYR A 155       6.312  21.721 -15.537  1.00  2.02           C  
ATOM   2267  CD1 TYR A 155       7.026  20.601 -15.147  1.00  2.02           C  
ATOM   2268  CD2 TYR A 155       6.861  22.608 -16.423  1.00  2.02           C  
ATOM   2269  CE1 TYR A 155       8.293  20.382 -15.606  1.00  2.02           C  
ATOM   2270  CE2 TYR A 155       8.126  22.376 -16.908  1.00  2.02           C  
ATOM   2271  CZ  TYR A 155       8.847  21.269 -16.493  1.00  2.02           C  
ATOM   2272  OH  TYR A 155      10.116  21.043 -16.965  1.00  2.02           O  
ATOM   2273  H   TYR A 155       2.764  22.195 -13.649  1.00  2.02           H  
ATOM   2274  HA  TYR A 155       5.340  21.240 -13.092  1.00  2.02           H  
ATOM   2275 1HB  TYR A 155       4.333  21.011 -15.258  1.00  2.02           H  
ATOM   2276 2HB  TYR A 155       4.457  22.747 -15.522  1.00  2.02           H  
ATOM   2277  HD1 TYR A 155       6.578  19.899 -14.466  1.00  2.02           H  
ATOM   2278  HD2 TYR A 155       6.294  23.482 -16.750  1.00  2.02           H  
ATOM   2279  HE1 TYR A 155       8.849  19.500 -15.282  1.00  2.02           H  
ATOM   2280  HE2 TYR A 155       8.554  23.064 -17.617  1.00  2.02           H  
ATOM   2281  HH  TYR A 155      10.533  20.362 -16.433  1.00  2.02           H  
ATOM   2282  N   GLU A 156       5.205  24.533 -13.260  1.00  2.05           N  
ATOM   2283  CA  GLU A 156       5.935  25.733 -12.868  1.00  2.05           C  
ATOM   2284  C   GLU A 156       6.235  25.743 -11.354  1.00  2.05           C  
ATOM   2285  O   GLU A 156       7.268  26.256 -10.923  1.00  2.05           O  
ATOM   2286  CB  GLU A 156       5.155  26.969 -13.318  1.00  2.05           C  
ATOM   2287  CG  GLU A 156       5.133  27.127 -14.853  1.00  2.05           C  
ATOM   2288  CD  GLU A 156       4.299  28.273 -15.350  1.00  2.05           C  
ATOM   2289  OE1 GLU A 156       3.817  29.044 -14.552  1.00  2.05           O  
ATOM   2290  OE2 GLU A 156       4.108  28.362 -16.549  1.00  2.05           O  
ATOM   2291  H   GLU A 156       4.288  24.620 -13.700  1.00  2.05           H  
ATOM   2292  HA  GLU A 156       6.892  25.732 -13.394  1.00  2.05           H  
ATOM   2293 1HB  GLU A 156       4.121  26.891 -12.970  1.00  2.05           H  
ATOM   2294 2HB  GLU A 156       5.591  27.864 -12.878  1.00  2.05           H  
ATOM   2295 1HG  GLU A 156       6.157  27.261 -15.200  1.00  2.05           H  
ATOM   2296 2HG  GLU A 156       4.757  26.202 -15.288  1.00  2.05           H  
ATOM   2297  N   GLN A 157       5.349  25.166 -10.534  1.00  2.17           N  
ATOM   2298  CA  GLN A 157       5.589  25.081  -9.092  1.00  2.17           C  
ATOM   2299  C   GLN A 157       6.725  24.101  -8.742  1.00  2.17           C  
ATOM   2300  O   GLN A 157       7.321  24.206  -7.666  1.00  2.17           O  
ATOM   2301  CB  GLN A 157       4.318  24.652  -8.349  1.00  2.17           C  
ATOM   2302  CG  GLN A 157       3.205  25.678  -8.343  1.00  2.17           C  
ATOM   2303  CD  GLN A 157       1.919  25.130  -7.744  1.00  2.17           C  
ATOM   2304  OE1 GLN A 157       1.719  23.913  -7.635  1.00  2.17           O  
ATOM   2305  NE2 GLN A 157       1.028  26.034  -7.353  1.00  2.17           N  
ATOM   2306  H   GLN A 157       4.479  24.789 -10.914  1.00  2.17           H  
ATOM   2307  HA  GLN A 157       5.879  26.068  -8.739  1.00  2.17           H  
ATOM   2308 1HB  GLN A 157       3.927  23.746  -8.798  1.00  2.17           H  
ATOM   2309 2HB  GLN A 157       4.567  24.416  -7.317  1.00  2.17           H  
ATOM   2310 1HG  GLN A 157       3.525  26.518  -7.728  1.00  2.17           H  
ATOM   2311 2HG  GLN A 157       3.012  26.022  -9.345  1.00  2.17           H  
ATOM   2312 1HE2 GLN A 157       0.160  25.739  -6.954  1.00  2.17           H  
ATOM   2313 2HE2 GLN A 157       1.226  27.008  -7.460  1.00  2.17           H  
ATOM   2314  N   ILE A 158       7.010  23.137  -9.631  1.00  2.42           N  
ATOM   2315  CA  ILE A 158       8.041  22.130  -9.377  1.00  2.42           C  
ATOM   2316  C   ILE A 158       9.270  22.268 -10.290  1.00  2.42           C  
ATOM   2317  O   ILE A 158      10.262  21.562 -10.094  1.00  2.42           O  
ATOM   2318  CB  ILE A 158       7.461  20.703  -9.558  1.00  2.42           C  
ATOM   2319  CG1 ILE A 158       7.035  20.530 -10.996  1.00  2.42           C  
ATOM   2320  CG2 ILE A 158       6.250  20.494  -8.638  1.00  2.42           C  
ATOM   2321  CD1 ILE A 158       6.652  19.154 -11.430  1.00  2.42           C  
ATOM   2322  H   ILE A 158       6.485  23.089 -10.508  1.00  2.42           H  
ATOM   2323  HA  ILE A 158       8.375  22.237  -8.348  1.00  2.42           H  
ATOM   2324  HB  ILE A 158       8.228  19.966  -9.338  1.00  2.42           H  
ATOM   2325 1HG1 ILE A 158       6.207  21.152 -11.118  1.00  2.42           H  
ATOM   2326 2HG1 ILE A 158       7.830  20.877 -11.648  1.00  2.42           H  
ATOM   2327 1HG2 ILE A 158       5.845  19.492  -8.779  1.00  2.42           H  
ATOM   2328 2HG2 ILE A 158       6.561  20.616  -7.606  1.00  2.42           H  
ATOM   2329 3HG2 ILE A 158       5.479  21.231  -8.878  1.00  2.42           H  
ATOM   2330 1HD1 ILE A 158       6.335  19.161 -12.453  1.00  2.42           H  
ATOM   2331 2HD1 ILE A 158       7.508  18.496 -11.332  1.00  2.42           H  
ATOM   2332 3HD1 ILE A 158       5.834  18.816 -10.811  1.00  2.42           H  
ATOM   2333  N   ALA A 159       9.232  23.180 -11.268  1.00  2.82           N  
ATOM   2334  CA  ALA A 159      10.352  23.314 -12.198  1.00  2.82           C  
ATOM   2335  C   ALA A 159      10.536  24.719 -12.764  1.00  2.82           C  
ATOM   2336  O   ALA A 159       9.595  25.483 -12.921  1.00  2.82           O  
ATOM   2337  CB  ALA A 159      10.146  22.369 -13.367  1.00  2.82           C  
ATOM   2338  H   ALA A 159       8.384  23.722 -11.412  1.00  2.82           H  
ATOM   2339  HA  ALA A 159      11.262  23.047 -11.662  1.00  2.82           H  
ATOM   2340 1HB  ALA A 159      10.989  22.427 -14.050  1.00  2.82           H  
ATOM   2341 2HB  ALA A 159      10.051  21.346 -13.000  1.00  2.82           H  
ATOM   2342 3HB  ALA A 159       9.233  22.658 -13.884  1.00  2.82           H  
ATOM   2343  N   ALA A 160      11.769  25.012 -13.181  1.00  3.38           N  
ATOM   2344  CA  ALA A 160      12.112  26.272 -13.855  1.00  3.38           C  
ATOM   2345  C   ALA A 160      11.786  26.208 -15.348  1.00  3.38           C  
ATOM   2346  O   ALA A 160      11.988  27.165 -16.095  1.00  3.38           O  
ATOM   2347  CB  ALA A 160      13.579  26.579 -13.668  1.00  3.38           C  
ATOM   2348  H   ALA A 160      12.510  24.344 -13.015  1.00  3.38           H  
ATOM   2349  HA  ALA A 160      11.515  27.069 -13.411  1.00  3.38           H  
ATOM   2350 1HB  ALA A 160      13.815  27.526 -14.154  1.00  3.38           H  
ATOM   2351 2HB  ALA A 160      13.807  26.650 -12.605  1.00  3.38           H  
ATOM   2352 3HB  ALA A 160      14.175  25.785 -14.117  1.00  3.38           H  
ATOM   2353  N   ALA A 161      11.290  25.055 -15.760  1.00  4.12           N  
ATOM   2354  CA  ALA A 161      10.942  24.712 -17.125  1.00  4.12           C  
ATOM   2355  C   ALA A 161      12.118  24.899 -18.075  1.00  4.12           C  
ATOM   2356  O   ALA A 161      13.246  24.533 -17.740  1.00  4.12           O  
ATOM   2357  CB  ALA A 161       9.744  25.553 -17.563  1.00  4.12           C  
ATOM   2358  H   ALA A 161      11.141  24.352 -15.058  1.00  4.12           H  
ATOM   2359  HA  ALA A 161      10.676  23.661 -17.142  1.00  4.12           H  
ATOM   2360 1HB  ALA A 161       9.434  25.271 -18.566  1.00  4.12           H  
ATOM   2361 2HB  ALA A 161       8.916  25.378 -16.873  1.00  4.12           H  
ATOM   2362 3HB  ALA A 161      10.004  26.609 -17.549  1.00  4.12           H  
ATOM   2363  N   ALA A 162      11.862  25.422 -19.273  1.00  5.04           N  
ATOM   2364  CA  ALA A 162      12.912  25.550 -20.270  1.00  5.04           C  
ATOM   2365  C   ALA A 162      12.505  26.469 -21.405  1.00  5.04           C  
ATOM   2366  O   ALA A 162      11.318  26.652 -21.670  1.00  5.04           O  
ATOM   2367  CB  ALA A 162      13.260  24.183 -20.840  1.00  5.04           C  
ATOM   2368  H   ALA A 162      10.933  25.731 -19.503  1.00  5.04           H  
ATOM   2369  HA  ALA A 162      13.789  25.981 -19.783  1.00  5.04           H  
ATOM   2370 1HB  ALA A 162      14.051  24.286 -21.558  1.00  5.04           H  
ATOM   2371 2HB  ALA A 162      13.586  23.515 -20.045  1.00  5.04           H  
ATOM   2372 3HB  ALA A 162      12.383  23.761 -21.329  1.00  5.04           H  
ATOM   2373  N   ASP A 163      13.505  26.962 -22.135  1.00  6.11           N  
ATOM   2374  CA  ASP A 163      13.289  27.721 -23.368  1.00  6.11           C  
ATOM   2375  C   ASP A 163      13.489  26.810 -24.586  1.00  6.11           C  
ATOM   2376  O   ASP A 163      13.545  27.265 -25.729  1.00  6.11           O  
ATOM   2377  CB  ASP A 163      14.271  28.887 -23.446  1.00  6.11           C  
ATOM   2378  CG  ASP A 163      14.055  29.925 -22.347  1.00  6.11           C  
ATOM   2379  OD1 ASP A 163      12.928  30.258 -22.077  1.00  6.11           O  
ATOM   2380  OD2 ASP A 163      15.026  30.359 -21.777  1.00  6.11           O  
ATOM   2381  H   ASP A 163      14.456  26.800 -21.834  1.00  6.11           H  
ATOM   2382  HA  ASP A 163      12.268  28.102 -23.380  1.00  6.11           H  
ATOM   2383 1HB  ASP A 163      15.291  28.507 -23.377  1.00  6.11           H  
ATOM   2384 2HB  ASP A 163      14.171  29.378 -24.414  1.00  6.11           H  
ATOM   2385  N   TRP A 164      13.639  25.524 -24.309  1.00  7.23           N  
ATOM   2386  CA  TRP A 164      13.872  24.487 -25.299  1.00  7.23           C  
ATOM   2387  C   TRP A 164      12.588  23.894 -25.856  1.00  7.23           C  
ATOM   2388  O   TRP A 164      11.581  23.789 -25.155  1.00  7.23           O  
ATOM   2389  CB  TRP A 164      14.727  23.375 -24.700  1.00  7.23           C  
ATOM   2390  CG  TRP A 164      16.138  23.803 -24.438  1.00  7.23           C  
ATOM   2391  CD1 TRP A 164      16.676  24.225 -23.257  1.00  7.23           C  
ATOM   2392  CD2 TRP A 164      17.211  23.850 -25.405  1.00  7.23           C  
ATOM   2393  NE1 TRP A 164      18.002  24.529 -23.425  1.00  7.23           N  
ATOM   2394  CE2 TRP A 164      18.347  24.306 -24.733  1.00  7.23           C  
ATOM   2395  CE3 TRP A 164      17.297  23.547 -26.770  1.00  7.23           C  
ATOM   2396  CZ2 TRP A 164      19.563  24.467 -25.375  1.00  7.23           C  
ATOM   2397  CZ3 TRP A 164      18.517  23.709 -27.414  1.00  7.23           C  
ATOM   2398  CH2 TRP A 164      19.621  24.157 -26.733  1.00  7.23           C  
ATOM   2399  H   TRP A 164      13.565  25.249 -23.344  1.00  7.23           H  
ATOM   2400  HA  TRP A 164      14.424  24.929 -26.128  1.00  7.23           H  
ATOM   2401 1HB  TRP A 164      14.284  23.036 -23.765  1.00  7.23           H  
ATOM   2402 2HB  TRP A 164      14.744  22.524 -25.382  1.00  7.23           H  
ATOM   2403  HD1 TRP A 164      16.144  24.308 -22.320  1.00  7.23           H  
ATOM   2404  HE1 TRP A 164      18.630  24.861 -22.706  1.00  7.23           H  
ATOM   2405  HE3 TRP A 164      16.422  23.190 -27.315  1.00  7.23           H  
ATOM   2406  HZ2 TRP A 164      20.452  24.821 -24.851  1.00  7.23           H  
ATOM   2407  HZ3 TRP A 164      18.577  23.470 -28.476  1.00  7.23           H  
ATOM   2408  HH2 TRP A 164      20.563  24.272 -27.269  1.00  7.23           H  
ATOM   2409  N   SER A 165      12.647  23.465 -27.112  1.00  8.33           N  
ATOM   2410  CA  SER A 165      11.530  22.790 -27.762  1.00  8.33           C  
ATOM   2411  C   SER A 165      12.046  21.616 -28.578  1.00  8.33           C  
ATOM   2412  O   SER A 165      12.935  21.769 -29.416  1.00  8.33           O  
ATOM   2413  CB  SER A 165      10.774  23.739 -28.667  1.00  8.33           C  
ATOM   2414  OG  SER A 165       9.723  23.074 -29.319  1.00  8.33           O  
ATOM   2415  H   SER A 165      13.500  23.604 -27.633  1.00  8.33           H  
ATOM   2416  HA  SER A 165      10.852  22.409 -26.998  1.00  8.33           H  
ATOM   2417 1HB  SER A 165      10.379  24.570 -28.081  1.00  8.33           H  
ATOM   2418 2HB  SER A 165      11.458  24.152 -29.406  1.00  8.33           H  
ATOM   2419  HG  SER A 165      10.106  22.255 -29.685  1.00  8.33           H  
ATOM   2420  N   SER A 166      11.520  20.439 -28.274  1.00  9.37           N  
ATOM   2421  CA  SER A 166      11.914  19.200 -28.928  1.00  9.37           C  
ATOM   2422  C   SER A 166      11.219  19.027 -30.268  1.00  9.37           C  
ATOM   2423  O   SER A 166      10.272  19.752 -30.580  1.00  9.37           O  
ATOM   2424  CB  SER A 166      11.589  18.022 -28.035  1.00  9.37           C  
ATOM   2425  OG  SER A 166      10.206  17.863 -27.914  1.00  9.37           O  
ATOM   2426  H   SER A 166      10.803  20.404 -27.562  1.00  9.37           H  
ATOM   2427  HA  SER A 166      12.990  19.227 -29.104  1.00  9.37           H  
ATOM   2428 1HB  SER A 166      12.027  17.115 -28.451  1.00  9.37           H  
ATOM   2429 2HB  SER A 166      12.028  18.180 -27.052  1.00  9.37           H  
ATOM   2430  HG  SER A 166       9.896  17.623 -28.795  1.00  9.37           H  
ATOM   2431  N   TYR A 167      11.683  18.047 -31.036  1.00 10.34           N  
ATOM   2432  CA  TYR A 167      11.104  17.697 -32.326  1.00 10.34           C  
ATOM   2433  C   TYR A 167      10.706  16.230 -32.320  1.00 10.34           C  
ATOM   2434  O   TYR A 167      11.316  15.425 -31.619  1.00 10.34           O  
ATOM   2435  CB  TYR A 167      12.099  17.989 -33.448  1.00 10.34           C  
ATOM   2436  CG  TYR A 167      12.433  19.458 -33.571  1.00 10.34           C  
ATOM   2437  CD1 TYR A 167      13.422  20.016 -32.771  1.00 10.34           C  
ATOM   2438  CD2 TYR A 167      11.751  20.250 -34.483  1.00 10.34           C  
ATOM   2439  CE1 TYR A 167      13.719  21.359 -32.876  1.00 10.34           C  
ATOM   2440  CE2 TYR A 167      12.052  21.594 -34.591  1.00 10.34           C  
ATOM   2441  CZ  TYR A 167      13.030  22.149 -33.790  1.00 10.34           C  
ATOM   2442  OH  TYR A 167      13.329  23.489 -33.895  1.00 10.34           O  
ATOM   2443  H   TYR A 167      12.475  17.514 -30.708  1.00 10.34           H  
ATOM   2444  HA  TYR A 167      10.202  18.290 -32.484  1.00 10.34           H  
ATOM   2445 1HB  TYR A 167      13.024  17.439 -33.271  1.00 10.34           H  
ATOM   2446 2HB  TYR A 167      11.690  17.646 -34.400  1.00 10.34           H  
ATOM   2447  HD1 TYR A 167      13.959  19.397 -32.054  1.00 10.34           H  
ATOM   2448  HD2 TYR A 167      10.976  19.813 -35.112  1.00 10.34           H  
ATOM   2449  HE1 TYR A 167      14.491  21.796 -32.243  1.00 10.34           H  
ATOM   2450  HE2 TYR A 167      11.515  22.217 -35.306  1.00 10.34           H  
ATOM   2451  HH  TYR A 167      13.984  23.720 -33.231  1.00 10.34           H  
ATOM   2452  N   VAL A 168       9.691  15.886 -33.105  1.00 11.23           N  
ATOM   2453  CA  VAL A 168       9.238  14.500 -33.201  1.00 11.23           C  
ATOM   2454  C   VAL A 168       9.592  13.850 -34.533  1.00 11.23           C  
ATOM   2455  O   VAL A 168      10.229  12.796 -34.554  1.00 11.23           O  
ATOM   2456  CB  VAL A 168       7.712  14.433 -33.002  1.00 11.23           C  
ATOM   2457  CG1 VAL A 168       7.227  13.004 -33.180  1.00 11.23           C  
ATOM   2458  CG2 VAL A 168       7.363  14.951 -31.619  1.00 11.23           C  
ATOM   2459  H   VAL A 168       9.229  16.602 -33.644  1.00 11.23           H  
ATOM   2460  HA  VAL A 168       9.714  13.927 -32.405  1.00 11.23           H  
ATOM   2461  HB  VAL A 168       7.220  15.042 -33.757  1.00 11.23           H  
ATOM   2462 1HG1 VAL A 168       6.158  12.972 -33.044  1.00 11.23           H  
ATOM   2463 2HG1 VAL A 168       7.478  12.651 -34.182  1.00 11.23           H  
ATOM   2464 3HG1 VAL A 168       7.706  12.364 -32.442  1.00 11.23           H  
ATOM   2465 1HG2 VAL A 168       6.283  14.909 -31.478  1.00 11.23           H  
ATOM   2466 2HG2 VAL A 168       7.853  14.332 -30.866  1.00 11.23           H  
ATOM   2467 3HG2 VAL A 168       7.701  15.982 -31.515  1.00 11.23           H  
ATOM   2468  N   ILE A 169       9.189  14.516 -35.621  1.00 12.06           N  
ATOM   2469  CA  ILE A 169       9.317  14.062 -37.007  1.00 12.06           C  
ATOM   2470  C   ILE A 169       8.371  12.893 -37.273  1.00 12.06           C  
ATOM   2471  O   ILE A 169       8.379  11.885 -36.567  1.00 12.06           O  
ATOM   2472  CB  ILE A 169      10.765  13.668 -37.374  1.00 12.06           C  
ATOM   2473  CG1 ILE A 169      11.727  14.858 -37.094  1.00 12.06           C  
ATOM   2474  CG2 ILE A 169      10.822  13.287 -38.854  1.00 12.06           C  
ATOM   2475  CD1 ILE A 169      11.394  16.113 -37.863  1.00 12.06           C  
ATOM   2476  H   ILE A 169       8.713  15.389 -35.471  1.00 12.06           H  
ATOM   2477  HA  ILE A 169       9.026  14.880 -37.664  1.00 12.06           H  
ATOM   2478  HB  ILE A 169      11.091  12.815 -36.791  1.00 12.06           H  
ATOM   2479 1HG1 ILE A 169      11.706  15.091 -36.032  1.00 12.06           H  
ATOM   2480 2HG1 ILE A 169      12.739  14.554 -37.358  1.00 12.06           H  
ATOM   2481 1HG2 ILE A 169      11.839  13.007 -39.119  1.00 12.06           H  
ATOM   2482 2HG2 ILE A 169      10.155  12.446 -39.047  1.00 12.06           H  
ATOM   2483 3HG2 ILE A 169      10.510  14.134 -39.461  1.00 12.06           H  
ATOM   2484 1HD1 ILE A 169      12.115  16.894 -37.614  1.00 12.06           H  
ATOM   2485 2HD1 ILE A 169      11.437  15.908 -38.933  1.00 12.06           H  
ATOM   2486 3HD1 ILE A 169      10.393  16.446 -37.596  1.00 12.06           H  
ATOM   2487  N   ARG A 170       7.505  13.047 -38.265  1.00 12.80           N  
ATOM   2488  CA  ARG A 170       6.566  11.980 -38.566  1.00 12.80           C  
ATOM   2489  C   ARG A 170       7.070  11.173 -39.746  1.00 12.80           C  
ATOM   2490  O   ARG A 170       7.694  11.718 -40.657  1.00 12.80           O  
ATOM   2491  CB  ARG A 170       5.184  12.538 -38.845  1.00 12.80           C  
ATOM   2492  CG  ARG A 170       4.613  13.374 -37.694  1.00 12.80           C  
ATOM   2493  CD  ARG A 170       4.367  12.554 -36.467  1.00 12.80           C  
ATOM   2494  NE  ARG A 170       3.772  13.348 -35.394  1.00 12.80           N  
ATOM   2495  CZ  ARG A 170       3.473  12.878 -34.165  1.00 12.80           C  
ATOM   2496  NH1 ARG A 170       3.711  11.620 -33.863  1.00 12.80           N  
ATOM   2497  NH2 ARG A 170       2.942  13.682 -33.262  1.00 12.80           N  
ATOM   2498  H   ARG A 170       7.514  13.889 -38.821  1.00 12.80           H  
ATOM   2499  HA  ARG A 170       6.495  11.317 -37.703  1.00 12.80           H  
ATOM   2500 1HB  ARG A 170       5.213  13.164 -39.735  1.00 12.80           H  
ATOM   2501 2HB  ARG A 170       4.493  11.718 -39.042  1.00 12.80           H  
ATOM   2502 1HG  ARG A 170       5.315  14.167 -37.437  1.00 12.80           H  
ATOM   2503 2HG  ARG A 170       3.666  13.816 -38.004  1.00 12.80           H  
ATOM   2504 1HD  ARG A 170       3.689  11.736 -36.704  1.00 12.80           H  
ATOM   2505 2HD  ARG A 170       5.315  12.149 -36.105  1.00 12.80           H  
ATOM   2506  HE  ARG A 170       3.570  14.320 -35.585  1.00 12.80           H  
ATOM   2507 1HH1 ARG A 170       4.120  11.004 -34.552  1.00 12.80           H  
ATOM   2508 2HH1 ARG A 170       3.487  11.270 -32.943  1.00 12.80           H  
ATOM   2509 1HH2 ARG A 170       2.762  14.650 -33.491  1.00 12.80           H  
ATOM   2510 2HH2 ARG A 170       2.720  13.332 -32.342  1.00 12.80           H  
ATOM   2511  N   PHE A 171       6.768   9.882 -39.735  1.00 13.41           N  
ATOM   2512  CA  PHE A 171       7.177   8.976 -40.795  1.00 13.41           C  
ATOM   2513  C   PHE A 171       5.973   8.211 -41.324  1.00 13.41           C  
ATOM   2514  O   PHE A 171       4.989   8.029 -40.605  1.00 13.41           O  
ATOM   2515  CB  PHE A 171       8.219   7.998 -40.253  1.00 13.41           C  
ATOM   2516  CG  PHE A 171       9.470   8.680 -39.720  1.00 13.41           C  
ATOM   2517  CD1 PHE A 171       9.525   9.119 -38.400  1.00 13.41           C  
ATOM   2518  CD2 PHE A 171      10.580   8.880 -40.523  1.00 13.41           C  
ATOM   2519  CE1 PHE A 171      10.648   9.736 -37.901  1.00 13.41           C  
ATOM   2520  CE2 PHE A 171      11.712   9.498 -40.022  1.00 13.41           C  
ATOM   2521  CZ  PHE A 171      11.744   9.925 -38.708  1.00 13.41           C  
ATOM   2522  H   PHE A 171       6.249   9.508 -38.955  1.00 13.41           H  
ATOM   2523  HA  PHE A 171       7.611   9.553 -41.612  1.00 13.41           H  
ATOM   2524 1HB  PHE A 171       7.781   7.408 -39.449  1.00 13.41           H  
ATOM   2525 2HB  PHE A 171       8.512   7.305 -41.041  1.00 13.41           H  
ATOM   2526  HD1 PHE A 171       8.660   8.975 -37.751  1.00 13.41           H  
ATOM   2527  HD2 PHE A 171      10.555   8.544 -41.560  1.00 13.41           H  
ATOM   2528  HE1 PHE A 171      10.664  10.079 -36.862  1.00 13.41           H  
ATOM   2529  HE2 PHE A 171      12.579   9.650 -40.663  1.00 13.41           H  
ATOM   2530  HZ  PHE A 171      12.631  10.415 -38.312  1.00 13.41           H  
ATOM   2531  N   GLY A 172       6.042   7.781 -42.581  1.00 13.88           N  
ATOM   2532  CA  GLY A 172       4.975   6.978 -43.168  1.00 13.88           C  
ATOM   2533  C   GLY A 172       5.251   5.491 -42.993  1.00 13.88           C  
ATOM   2534  O   GLY A 172       6.125   5.108 -42.211  1.00 13.88           O  
ATOM   2535  H   GLY A 172       6.861   7.988 -43.133  1.00 13.88           H  
ATOM   2536 1HA  GLY A 172       4.022   7.232 -42.703  1.00 13.88           H  
ATOM   2537 2HA  GLY A 172       4.887   7.209 -44.229  1.00 13.88           H  
ATOM   2538  N   ASN A 173       4.506   4.674 -43.732  1.00 14.22           N  
ATOM   2539  CA  ASN A 173       4.626   3.226 -43.666  1.00 14.22           C  
ATOM   2540  C   ASN A 173       5.436   2.721 -44.853  1.00 14.22           C  
ATOM   2541  O   ASN A 173       5.391   1.535 -45.182  1.00 14.22           O  
ATOM   2542  OXT ASN A 173       5.893   3.553 -45.636  1.00 14.22           O  
ATOM   2543  CB  ASN A 173       3.251   2.580 -43.628  1.00 14.22           C  
ATOM   2544  CG  ASN A 173       2.479   2.920 -42.370  1.00 14.22           C  
ATOM   2545  OD1 ASN A 173       3.042   2.965 -41.271  1.00 14.22           O  
ATOM   2546  ND2 ASN A 173       1.199   3.162 -42.517  1.00 14.22           N  
ATOM   2547  H   ASN A 173       3.820   5.077 -44.353  1.00 14.22           H  
ATOM   2548  HA  ASN A 173       5.170   2.955 -42.759  1.00 14.22           H  
ATOM   2549 1HB  ASN A 173       2.672   2.901 -44.494  1.00 14.22           H  
ATOM   2550 2HB  ASN A 173       3.358   1.497 -43.690  1.00 14.22           H  
ATOM   2551 1HD2 ASN A 173       0.638   3.392 -41.720  1.00 14.22           H  
ATOM   2552 2HD2 ASN A 173       0.780   3.115 -43.424  1.00 14.22           H  
TER    2553
ENDMDL

