REMARK ID 698535 MODEL 1 iodothyr deio 2
PFRMAT TS
TARGET iodothyr deio 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.386  -2.356   0.292  1.00  5.86           N  
ATOM      2  CA  SER A   1       3.352  -1.964  -0.727  1.00  5.86           C  
ATOM      3  C   SER A   1       3.555  -0.471  -0.705  1.00  5.86           C  
ATOM      4  O   SER A   1       2.927   0.239   0.069  1.00  5.86           O  
ATOM      5  CB  SER A   1       2.858  -2.297  -2.118  1.00  5.86           C  
ATOM      6  OG  SER A   1       1.844  -1.387  -2.506  1.00  5.86           O  
ATOM      7 1H   SER A   1       1.962  -3.236   0.036  1.00  5.86           H  
ATOM      8 2H   SER A   1       2.856  -2.453   1.180  1.00  5.86           H  
ATOM      9 3H   SER A   1       1.672  -1.645   0.364  1.00  5.86           H  
ATOM     10  HA  SER A   1       4.306  -2.458  -0.526  1.00  5.86           H  
ATOM     11 1HB  SER A   1       3.684  -2.253  -2.826  1.00  5.86           H  
ATOM     12 2HB  SER A   1       2.466  -3.312  -2.134  1.00  5.86           H  
ATOM     13  HG  SER A   1       1.102  -1.556  -1.913  1.00  5.86           H  
ATOM     14  N   LEU A   2       4.420   0.000  -1.593  1.00  4.73           N  
ATOM     15  CA  LEU A   2       4.666   1.424  -1.799  1.00  4.73           C  
ATOM     16  C   LEU A   2       4.027   1.941  -3.091  1.00  4.73           C  
ATOM     17  O   LEU A   2       4.544   2.882  -3.699  1.00  4.73           O  
ATOM     18  CB  LEU A   2       6.162   1.751  -1.779  1.00  4.73           C  
ATOM     19  CG  LEU A   2       6.767   2.081  -0.386  1.00  4.73           C  
ATOM     20  CD1 LEU A   2       6.679   0.873   0.538  1.00  4.73           C  
ATOM     21  CD2 LEU A   2       8.215   2.518  -0.575  1.00  4.73           C  
ATOM     22  H   LEU A   2       4.920  -0.651  -2.181  1.00  4.73           H  
ATOM     23  HA  LEU A   2       4.219   1.967  -0.973  1.00  4.73           H  
ATOM     24 1HB  LEU A   2       6.709   0.905  -2.189  1.00  4.73           H  
ATOM     25 2HB  LEU A   2       6.332   2.612  -2.425  1.00  4.73           H  
ATOM     26  HG  LEU A   2       6.204   2.897   0.071  1.00  4.73           H  
ATOM     27 1HD1 LEU A   2       7.107   1.131   1.506  1.00  4.73           H  
ATOM     28 2HD1 LEU A   2       5.648   0.594   0.676  1.00  4.73           H  
ATOM     29 3HD1 LEU A   2       7.232   0.040   0.107  1.00  4.73           H  
ATOM     30 1HD2 LEU A   2       8.650   2.770   0.395  1.00  4.73           H  
ATOM     31 2HD2 LEU A   2       8.785   1.707  -1.030  1.00  4.73           H  
ATOM     32 3HD2 LEU A   2       8.249   3.395  -1.224  1.00  4.73           H  
ATOM     33  N   GLY A   3       2.929   1.309  -3.543  1.00  3.50           N  
ATOM     34  CA  GLY A   3       2.267   1.792  -4.755  1.00  3.50           C  
ATOM     35  C   GLY A   3       2.016   3.281  -4.572  1.00  3.50           C  
ATOM     36  O   GLY A   3       1.719   3.729  -3.471  1.00  3.50           O  
ATOM     37  H   GLY A   3       2.546   0.502  -3.052  1.00  3.50           H  
ATOM     38 1HA  GLY A   3       2.896   1.615  -5.626  1.00  3.50           H  
ATOM     39 2HA  GLY A   3       1.325   1.263  -4.902  1.00  3.50           H  
ATOM     40  N   GLN A   4       2.119   4.058  -5.647  1.00  2.44           N  
ATOM     41  CA  GLN A   4       2.032   5.503  -5.467  1.00  2.44           C  
ATOM     42  C   GLN A   4       0.719   6.080  -4.942  1.00  2.44           C  
ATOM     43  O   GLN A   4       0.751   7.018  -4.150  1.00  2.44           O  
ATOM     44  CB  GLN A   4       2.374   6.211  -6.776  1.00  2.44           C  
ATOM     45  CG  GLN A   4       3.832   6.106  -7.172  1.00  2.44           C  
ATOM     46  CD  GLN A   4       4.134   6.800  -8.484  1.00  2.44           C  
ATOM     47  OE1 GLN A   4       3.781   7.979  -8.693  1.00  2.44           O  
ATOM     48  NE2 GLN A   4       4.796   6.081  -9.388  1.00  2.44           N  
ATOM     49  H   GLN A   4       2.325   3.659  -6.550  1.00  2.44           H  
ATOM     50  HA  GLN A   4       2.796   5.749  -4.740  1.00  2.44           H  
ATOM     51 1HB  GLN A   4       1.793   5.777  -7.573  1.00  2.44           H  
ATOM     52 2HB  GLN A   4       2.100   7.263  -6.703  1.00  2.44           H  
ATOM     53 1HG  GLN A   4       4.445   6.554  -6.398  1.00  2.44           H  
ATOM     54 2HG  GLN A   4       4.086   5.051  -7.278  1.00  2.44           H  
ATOM     55 1HE2 GLN A   4       5.029   6.480 -10.278  1.00  2.44           H  
ATOM     56 2HE2 GLN A   4       5.063   5.138  -9.182  1.00  2.44           H  
ATOM     57  N   GLU A   5      -0.423   5.564  -5.406  1.00  1.67           N  
ATOM     58  CA  GLU A   5      -1.772   5.984  -4.961  1.00  1.67           C  
ATOM     59  C   GLU A   5      -2.191   7.465  -5.188  1.00  1.67           C  
ATOM     60  O   GLU A   5      -3.227   7.718  -5.797  1.00  1.67           O  
ATOM     61  CB  GLU A   5      -1.981   5.578  -3.495  1.00  1.67           C  
ATOM     62  CG  GLU A   5      -2.094   4.036  -3.318  1.00  1.67           C  
ATOM     63  CD  GLU A   5      -2.283   3.559  -1.888  1.00  1.67           C  
ATOM     64  OE1 GLU A   5      -1.353   3.616  -1.135  1.00  1.67           O  
ATOM     65  OE2 GLU A   5      -3.383   3.162  -1.548  1.00  1.67           O  
ATOM     66  H   GLU A   5      -0.357   4.812  -6.072  1.00  1.67           H  
ATOM     67  HA  GLU A   5      -2.480   5.384  -5.533  1.00  1.67           H  
ATOM     68 1HB  GLU A   5      -1.152   5.931  -2.878  1.00  1.67           H  
ATOM     69 2HB  GLU A   5      -2.890   6.039  -3.112  1.00  1.67           H  
ATOM     70 1HG  GLU A   5      -2.931   3.679  -3.917  1.00  1.67           H  
ATOM     71 2HG  GLU A   5      -1.184   3.585  -3.717  1.00  1.67           H  
ATOM     72  N   ALA A   6      -1.419   8.430  -4.686  1.00  1.17           N  
ATOM     73  CA  ALA A   6      -1.723   9.859  -4.864  1.00  1.17           C  
ATOM     74  C   ALA A   6      -1.177  10.404  -6.187  1.00  1.17           C  
ATOM     75  O   ALA A   6       0.034  10.349  -6.445  1.00  1.17           O  
ATOM     76  CB  ALA A   6      -1.142  10.684  -3.715  1.00  1.17           C  
ATOM     77  H   ALA A   6      -0.591   8.144  -4.175  1.00  1.17           H  
ATOM     78  HA  ALA A   6      -2.807   9.975  -4.873  1.00  1.17           H  
ATOM     79 1HB  ALA A   6      -1.395  11.731  -3.848  1.00  1.17           H  
ATOM     80 2HB  ALA A   6      -1.549  10.331  -2.770  1.00  1.17           H  
ATOM     81 3HB  ALA A   6      -0.058  10.573  -3.706  1.00  1.17           H  
ATOM     82  N   PHE A   7      -2.075  10.944  -7.013  1.00  0.87           N  
ATOM     83  CA  PHE A   7      -1.704  11.508  -8.308  1.00  0.87           C  
ATOM     84  C   PHE A   7      -2.375  12.863  -8.517  1.00  0.87           C  
ATOM     85  O   PHE A   7      -3.458  13.107  -7.989  1.00  0.87           O  
ATOM     86  CB  PHE A   7      -2.110  10.566  -9.443  1.00  0.87           C  
ATOM     87  CG  PHE A   7      -1.490   9.189  -9.372  1.00  0.87           C  
ATOM     88  CD1 PHE A   7      -2.143   8.167  -8.716  1.00  0.87           C  
ATOM     89  CD2 PHE A   7      -0.266   8.916  -9.950  1.00  0.87           C  
ATOM     90  CE1 PHE A   7      -1.593   6.907  -8.638  1.00  0.87           C  
ATOM     91  CE2 PHE A   7       0.292   7.653  -9.870  1.00  0.87           C  
ATOM     92  CZ  PHE A   7      -0.379   6.649  -9.214  1.00  0.87           C  
ATOM     93  H   PHE A   7      -3.052  10.941  -6.742  1.00  0.87           H  
ATOM     94  HA  PHE A   7      -0.625  11.655  -8.335  1.00  0.87           H  
ATOM     95 1HB  PHE A   7      -3.194  10.447  -9.436  1.00  0.87           H  
ATOM     96 2HB  PHE A   7      -1.845  11.013 -10.400  1.00  0.87           H  
ATOM     97  HD1 PHE A   7      -3.119   8.366  -8.254  1.00  0.87           H  
ATOM     98  HD2 PHE A   7       0.262   9.712 -10.473  1.00  0.87           H  
ATOM     99  HE1 PHE A   7      -2.134   6.119  -8.116  1.00  0.87           H  
ATOM    100  HE2 PHE A   7       1.261   7.453 -10.329  1.00  0.87           H  
ATOM    101  HZ  PHE A   7       0.052   5.653  -9.154  1.00  0.87           H  
ATOM    102  N   VAL A   8      -1.752  13.731  -9.302  1.00  0.71           N  
ATOM    103  CA  VAL A   8      -2.350  15.033  -9.571  1.00  0.71           C  
ATOM    104  C   VAL A   8      -3.669  14.884 -10.299  1.00  0.71           C  
ATOM    105  O   VAL A   8      -3.770  14.142 -11.278  1.00  0.71           O  
ATOM    106  CB  VAL A   8      -1.389  15.919 -10.378  1.00  0.71           C  
ATOM    107  CG1 VAL A   8      -2.081  17.202 -10.778  1.00  0.71           C  
ATOM    108  CG2 VAL A   8      -0.175  16.230  -9.527  1.00  0.71           C  
ATOM    109  H   VAL A   8      -0.862  13.494  -9.715  1.00  0.71           H  
ATOM    110  HA  VAL A   8      -2.549  15.528  -8.626  1.00  0.71           H  
ATOM    111  HB  VAL A   8      -1.083  15.401 -11.285  1.00  0.71           H  
ATOM    112 1HG1 VAL A   8      -1.393  17.832 -11.339  1.00  0.71           H  
ATOM    113 2HG1 VAL A   8      -2.946  16.978 -11.396  1.00  0.71           H  
ATOM    114 3HG1 VAL A   8      -2.404  17.728  -9.884  1.00  0.71           H  
ATOM    115 1HG2 VAL A   8       0.517  16.855 -10.088  1.00  0.71           H  
ATOM    116 2HG2 VAL A   8      -0.486  16.754  -8.638  1.00  0.71           H  
ATOM    117 3HG2 VAL A   8       0.310  15.302  -9.253  1.00  0.71           H  
ATOM    118  N   GLY A   9      -4.683  15.582  -9.796  1.00  0.63           N  
ATOM    119  CA  GLY A   9      -6.030  15.544 -10.341  1.00  0.63           C  
ATOM    120  C   GLY A   9      -6.936  14.574  -9.585  1.00  0.63           C  
ATOM    121  O   GLY A   9      -8.157  14.605  -9.758  1.00  0.63           O  
ATOM    122  H   GLY A   9      -4.512  16.172  -8.981  1.00  0.63           H  
ATOM    123 1HA  GLY A   9      -6.457  16.546 -10.302  1.00  0.63           H  
ATOM    124 2HA  GLY A   9      -5.985  15.258 -11.390  1.00  0.63           H  
ATOM    125  N   GLU A  10      -6.350  13.727  -8.738  1.00  0.60           N  
ATOM    126  CA  GLU A  10      -7.126  12.777  -7.957  1.00  0.60           C  
ATOM    127  C   GLU A  10      -7.275  13.286  -6.540  1.00  0.60           C  
ATOM    128  O   GLU A  10      -6.471  14.107  -6.087  1.00  0.60           O  
ATOM    129  CB  GLU A  10      -6.481  11.393  -7.949  1.00  0.60           C  
ATOM    130  CG  GLU A  10      -6.391  10.743  -9.336  1.00  0.60           C  
ATOM    131  CD  GLU A  10      -5.907   9.304  -9.318  1.00  0.60           C  
ATOM    132  OE1 GLU A  10      -5.676   8.781  -8.258  1.00  0.60           O  
ATOM    133  OE2 GLU A  10      -5.767   8.738 -10.377  1.00  0.60           O  
ATOM    134  H   GLU A  10      -5.335  13.726  -8.624  1.00  0.60           H  
ATOM    135  HA  GLU A  10      -8.121  12.690  -8.392  1.00  0.60           H  
ATOM    136 1HB  GLU A  10      -5.470  11.465  -7.547  1.00  0.60           H  
ATOM    137 2HB  GLU A  10      -7.045  10.729  -7.294  1.00  0.60           H  
ATOM    138 1HG  GLU A  10      -7.374  10.781  -9.804  1.00  0.60           H  
ATOM    139 2HG  GLU A  10      -5.708  11.340  -9.945  1.00  0.60           H  
ATOM    140  N   ASP A  11      -8.306  12.811  -5.847  1.00  0.60           N  
ATOM    141  CA  ASP A  11      -8.489  13.174  -4.451  1.00  0.60           C  
ATOM    142  C   ASP A  11      -7.294  12.714  -3.631  1.00  0.60           C  
ATOM    143  O   ASP A  11      -6.746  11.635  -3.873  1.00  0.60           O  
ATOM    144  CB  ASP A  11      -9.777  12.571  -3.889  1.00  0.60           C  
ATOM    145  CG  ASP A  11     -11.035  13.239  -4.462  1.00  0.60           C  
ATOM    146  OD1 ASP A  11     -10.898  14.248  -5.134  1.00  0.60           O  
ATOM    147  OD2 ASP A  11     -12.109  12.752  -4.234  1.00  0.60           O  
ATOM    148  H   ASP A  11      -8.943  12.162  -6.286  1.00  0.60           H  
ATOM    149  HA  ASP A  11      -8.566  14.250  -4.377  1.00  0.60           H  
ATOM    150 1HB  ASP A  11      -9.808  11.505  -4.109  1.00  0.60           H  
ATOM    151 2HB  ASP A  11      -9.776  12.682  -2.799  1.00  0.60           H  
ATOM    152  N   ALA A  12      -6.877  13.527  -2.674  1.00  0.60           N  
ATOM    153  CA  ALA A  12      -5.790  13.132  -1.812  1.00  0.60           C  
ATOM    154  C   ALA A  12      -6.314  12.094  -0.848  1.00  0.60           C  
ATOM    155  O   ALA A  12      -7.476  12.172  -0.459  1.00  0.60           O  
ATOM    156  CB  ALA A  12      -5.254  14.314  -1.042  1.00  0.60           C  
ATOM    157  H   ALA A  12      -7.341  14.412  -2.509  1.00  0.60           H  
ATOM    158  HA  ALA A  12      -5.010  12.716  -2.437  1.00  0.60           H  
ATOM    159 1HB  ALA A  12      -4.439  14.003  -0.421  1.00  0.60           H  
ATOM    160 2HB  ALA A  12      -4.919  15.048  -1.746  1.00  0.60           H  
ATOM    161 3HB  ALA A  12      -6.038  14.739  -0.421  1.00  0.60           H  
ATOM    162  N   PRO A  13      -5.533  11.095  -0.463  1.00  0.61           N  
ATOM    163  CA  PRO A  13      -5.908  10.173   0.575  1.00  0.61           C  
ATOM    164  C   PRO A  13      -5.859  10.855   1.941  1.00  0.61           C  
ATOM    165  O   PRO A  13      -4.897  11.567   2.259  1.00  0.61           O  
ATOM    166  CB  PRO A  13      -4.866   9.072   0.399  1.00  0.61           C  
ATOM    167  CG  PRO A  13      -3.664   9.773  -0.245  1.00  0.61           C  
ATOM    168  CD  PRO A  13      -4.244  10.839  -1.113  1.00  0.61           C  
ATOM    169  HA  PRO A  13      -6.921   9.795   0.369  1.00  0.61           H  
ATOM    170 1HB  PRO A  13      -4.626   8.633   1.379  1.00  0.61           H  
ATOM    171 2HB  PRO A  13      -5.273   8.264  -0.227  1.00  0.61           H  
ATOM    172 1HG  PRO A  13      -2.998  10.174   0.527  1.00  0.61           H  
ATOM    173 2HG  PRO A  13      -3.068   9.052  -0.836  1.00  0.61           H  
ATOM    174 1HD  PRO A  13      -3.590  11.715  -1.074  1.00  0.61           H  
ATOM    175 2HD  PRO A  13      -4.395  10.468  -2.142  1.00  0.61           H  
ATOM    176  N   ASP A  14      -6.818  10.542   2.807  1.00  0.61           N  
ATOM    177  CA  ASP A  14      -6.826  11.111   4.156  1.00  0.61           C  
ATOM    178  C   ASP A  14      -6.032  10.248   5.121  1.00  0.61           C  
ATOM    179  O   ASP A  14      -6.577   9.663   6.059  1.00  0.61           O  
ATOM    180  CB  ASP A  14      -8.253  11.276   4.661  1.00  0.61           C  
ATOM    181  CG  ASP A  14      -9.027  12.336   3.878  1.00  0.61           C  
ATOM    182  OD1 ASP A  14      -8.399  13.211   3.322  1.00  0.61           O  
ATOM    183  OD2 ASP A  14     -10.229  12.264   3.849  1.00  0.61           O  
ATOM    184  H   ASP A  14      -7.574   9.934   2.520  1.00  0.61           H  
ATOM    185  HA  ASP A  14      -6.356  12.095   4.122  1.00  0.61           H  
ATOM    186 1HB  ASP A  14      -8.781  10.325   4.589  1.00  0.61           H  
ATOM    187 2HB  ASP A  14      -8.234  11.563   5.714  1.00  0.61           H  
ATOM    188  N   SER A  15      -4.744  10.155   4.868  1.00  0.62           N  
ATOM    189  CA  SER A  15      -3.901   9.289   5.669  1.00  0.62           C  
ATOM    190  C   SER A  15      -3.699   9.849   7.077  1.00  0.62           C  
ATOM    191  O   SER A  15      -3.744  11.071   7.249  1.00  0.62           O  
ATOM    192  CB  SER A  15      -2.571   9.160   4.988  1.00  0.62           C  
ATOM    193  OG  SER A  15      -1.902  10.369   4.981  1.00  0.62           O  
ATOM    194  H   SER A  15      -4.385  10.687   4.073  1.00  0.62           H  
ATOM    195  HA  SER A  15      -4.388   8.320   5.701  1.00  0.62           H  
ATOM    196 1HB  SER A  15      -1.963   8.414   5.474  1.00  0.62           H  
ATOM    197 2HB  SER A  15      -2.733   8.839   3.964  1.00  0.62           H  
ATOM    198  HG  SER A  15      -1.329  10.357   5.769  1.00  0.62           H  
ATOM    199  N   PRO A  16      -3.485   8.987   8.093  1.00  0.63           N  
ATOM    200  CA  PRO A  16      -3.131   9.325   9.457  1.00  0.63           C  
ATOM    201  C   PRO A  16      -1.690   9.762   9.590  1.00  0.63           C  
ATOM    202  O   PRO A  16      -0.803   9.283   8.867  1.00  0.63           O  
ATOM    203  CB  PRO A  16      -3.375   8.014  10.203  1.00  0.63           C  
ATOM    204  CG  PRO A  16      -3.147   6.950   9.171  1.00  0.63           C  
ATOM    205  CD  PRO A  16      -3.661   7.547   7.879  1.00  0.63           C  
ATOM    206  HA  PRO A  16      -3.805  10.103   9.832  1.00  0.63           H  
ATOM    207 1HB  PRO A  16      -2.680   7.937  11.058  1.00  0.63           H  
ATOM    208 2HB  PRO A  16      -4.390   8.008  10.618  1.00  0.63           H  
ATOM    209 1HG  PRO A  16      -2.074   6.700   9.135  1.00  0.63           H  
ATOM    210 2HG  PRO A  16      -3.670   6.027   9.458  1.00  0.63           H  
ATOM    211 1HD  PRO A  16      -3.043   7.204   7.075  1.00  0.63           H  
ATOM    212 2HD  PRO A  16      -4.728   7.300   7.734  1.00  0.63           H  
ATOM    213  N   VAL A  17      -1.456  10.592  10.585  1.00  0.64           N  
ATOM    214  CA  VAL A  17      -0.133  11.004  10.979  1.00  0.64           C  
ATOM    215  C   VAL A  17      -0.205  11.369  12.479  1.00  0.64           C  
ATOM    216  O   VAL A  17      -1.277  11.717  12.983  1.00  0.64           O  
ATOM    217  CB  VAL A  17       0.302  12.181  10.100  1.00  0.64           C  
ATOM    218  CG1 VAL A  17      -0.457  13.443  10.483  1.00  0.64           C  
ATOM    219  CG2 VAL A  17       1.745  12.313  10.145  1.00  0.64           C  
ATOM    220  H   VAL A  17      -2.244  10.985  11.081  1.00  0.64           H  
ATOM    221  HA  VAL A  17       0.566  10.175  10.847  1.00  0.64           H  
ATOM    222  HB  VAL A  17       0.026  11.961   9.069  1.00  0.64           H  
ATOM    223 1HG1 VAL A  17      -0.170  14.263   9.850  1.00  0.64           H  
ATOM    224 2HG1 VAL A  17      -1.511  13.265  10.373  1.00  0.64           H  
ATOM    225 3HG1 VAL A  17      -0.229  13.699  11.518  1.00  0.64           H  
ATOM    226 1HG2 VAL A  17       2.027  13.091   9.485  1.00  0.64           H  
ATOM    227 2HG2 VAL A  17       2.067  12.523  11.138  1.00  0.64           H  
ATOM    228 3HG2 VAL A  17       2.183  11.398   9.813  1.00  0.64           H  
ATOM    229  N   VAL A  18       0.893  11.276  13.213  1.00  0.65           N  
ATOM    230  CA  VAL A  18       0.850  11.654  14.622  1.00  0.65           C  
ATOM    231  C   VAL A  18       1.643  12.927  14.851  1.00  0.65           C  
ATOM    232  O   VAL A  18       2.745  13.081  14.351  1.00  0.65           O  
ATOM    233  CB  VAL A  18       1.378  10.516  15.499  1.00  0.65           C  
ATOM    234  CG1 VAL A  18       1.342  10.948  16.965  1.00  0.65           C  
ATOM    235  CG2 VAL A  18       0.523   9.270  15.260  1.00  0.65           C  
ATOM    236  H   VAL A  18       1.769  10.969  12.800  1.00  0.65           H  
ATOM    237  HA  VAL A  18      -0.181  11.846  14.906  1.00  0.65           H  
ATOM    238  HB  VAL A  18       2.416  10.309  15.237  1.00  0.65           H  
ATOM    239 1HG1 VAL A  18       1.713  10.177  17.605  1.00  0.65           H  
ATOM    240 2HG1 VAL A  18       1.946  11.825  17.100  1.00  0.65           H  
ATOM    241 3HG1 VAL A  18       0.315  11.173  17.239  1.00  0.65           H  
ATOM    242 1HG2 VAL A  18       0.882   8.451  15.865  1.00  0.65           H  
ATOM    243 2HG2 VAL A  18      -0.510   9.488  15.524  1.00  0.65           H  
ATOM    244 3HG2 VAL A  18       0.578   8.987  14.210  1.00  0.65           H  
ATOM    245  N   THR A  19       1.092  13.877  15.571  1.00  0.66           N  
ATOM    246  CA  THR A  19       1.816  15.123  15.728  1.00  0.66           C  
ATOM    247  C   THR A  19       2.953  14.958  16.706  1.00  0.66           C  
ATOM    248  O   THR A  19       2.940  14.048  17.529  1.00  0.66           O  
ATOM    249  CB  THR A  19       0.881  16.212  16.262  1.00  0.66           C  
ATOM    250  OG1 THR A  19       0.470  15.857  17.576  1.00  0.66           O  
ATOM    251  CG2 THR A  19      -0.360  16.277  15.417  1.00  0.66           C  
ATOM    252  H   THR A  19       0.177  13.735  16.000  1.00  0.66           H  
ATOM    253  HA  THR A  19       2.226  15.421  14.779  1.00  0.66           H  
ATOM    254  HB  THR A  19       1.394  17.173  16.273  1.00  0.66           H  
ATOM    255  HG1 THR A  19      -0.149  15.103  17.501  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      -1.037  17.036  15.811  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      -0.104  16.516  14.417  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      -0.858  15.313  15.434  1.00  0.66           H  
ATOM    259  N   VAL A  20       3.881  15.907  16.730  1.00  0.68           N  
ATOM    260  CA  VAL A  20       4.940  15.859  17.745  1.00  0.68           C  
ATOM    261  C   VAL A  20       4.422  15.915  19.200  1.00  0.68           C  
ATOM    262  O   VAL A  20       5.139  15.540  20.136  1.00  0.68           O  
ATOM    263  CB  VAL A  20       5.988  16.946  17.483  1.00  0.68           C  
ATOM    264  CG1 VAL A  20       6.678  16.650  16.172  1.00  0.68           C  
ATOM    265  CG2 VAL A  20       5.323  18.307  17.433  1.00  0.68           C  
ATOM    266  H   VAL A  20       3.894  16.625  16.001  1.00  0.68           H  
ATOM    267  HA  VAL A  20       5.463  14.915  17.617  1.00  0.68           H  
ATOM    268  HB  VAL A  20       6.728  16.923  18.252  1.00  0.68           H  
ATOM    269 1HG1 VAL A  20       7.440  17.397  15.969  1.00  0.68           H  
ATOM    270 2HG1 VAL A  20       7.136  15.678  16.251  1.00  0.68           H  
ATOM    271 3HG1 VAL A  20       5.965  16.640  15.376  1.00  0.68           H  
ATOM    272 1HG2 VAL A  20       6.072  19.073  17.242  1.00  0.68           H  
ATOM    273 2HG2 VAL A  20       4.581  18.317  16.632  1.00  0.68           H  
ATOM    274 3HG2 VAL A  20       4.830  18.513  18.388  1.00  0.68           H  
ATOM    275  N   ASP A  21       3.168  16.350  19.388  1.00  0.68           N  
ATOM    276  CA  ASP A  21       2.529  16.407  20.702  1.00  0.68           C  
ATOM    277  C   ASP A  21       1.836  15.075  21.069  1.00  0.68           C  
ATOM    278  O   ASP A  21       1.277  14.942  22.157  1.00  0.68           O  
ATOM    279  CB  ASP A  21       1.516  17.557  20.757  1.00  0.68           C  
ATOM    280  CG  ASP A  21       2.158  18.985  20.694  1.00  0.68           C  
ATOM    281  OD1 ASP A  21       3.314  19.166  21.060  1.00  0.68           O  
ATOM    282  OD2 ASP A  21       1.469  19.879  20.273  1.00  0.68           O  
ATOM    283  H   ASP A  21       2.636  16.640  18.578  1.00  0.68           H  
ATOM    284  HA  ASP A  21       3.293  16.594  21.451  1.00  0.68           H  
ATOM    285 1HB  ASP A  21       0.818  17.455  19.921  1.00  0.68           H  
ATOM    286 2HB  ASP A  21       0.933  17.477  21.674  1.00  0.68           H  
ATOM    287  N   GLY A  22       1.869  14.097  20.153  1.00  0.68           N  
ATOM    288  CA  GLY A  22       1.290  12.761  20.343  1.00  0.68           C  
ATOM    289  C   GLY A  22      -0.139  12.565  19.810  1.00  0.68           C  
ATOM    290  O   GLY A  22      -0.626  11.434  19.735  1.00  0.68           O  
ATOM    291  H   GLY A  22       2.339  14.260  19.265  1.00  0.68           H  
ATOM    292 1HA  GLY A  22       1.946  12.038  19.857  1.00  0.68           H  
ATOM    293 2HA  GLY A  22       1.309  12.521  21.404  1.00  0.68           H  
ATOM    294  N   GLU A  23      -0.818  13.649  19.453  1.00  0.68           N  
ATOM    295  CA  GLU A  23      -2.184  13.564  18.928  1.00  0.68           C  
ATOM    296  C   GLU A  23      -2.239  12.889  17.555  1.00  0.68           C  
ATOM    297  O   GLU A  23      -1.438  13.200  16.671  1.00  0.68           O  
ATOM    298  CB  GLU A  23      -2.815  14.960  18.857  1.00  0.68           C  
ATOM    299  CG  GLU A  23      -4.289  14.992  18.435  1.00  0.68           C  
ATOM    300  CD  GLU A  23      -4.897  16.387  18.496  1.00  0.68           C  
ATOM    301  OE1 GLU A  23      -4.181  17.314  18.791  1.00  0.68           O  
ATOM    302  OE2 GLU A  23      -6.076  16.516  18.261  1.00  0.68           O  
ATOM    303  H   GLU A  23      -0.371  14.549  19.557  1.00  0.68           H  
ATOM    304  HA  GLU A  23      -2.775  12.961  19.619  1.00  0.68           H  
ATOM    305 1HB  GLU A  23      -2.734  15.444  19.831  1.00  0.68           H  
ATOM    306 2HB  GLU A  23      -2.259  15.570  18.145  1.00  0.68           H  
ATOM    307 1HG  GLU A  23      -4.368  14.628  17.408  1.00  0.68           H  
ATOM    308 2HG  GLU A  23      -4.858  14.319  19.073  1.00  0.68           H  
ATOM    309  N   ARG A  24      -3.198  11.982  17.359  1.00  0.67           N  
ATOM    310  CA  ARG A  24      -3.360  11.334  16.054  1.00  0.67           C  
ATOM    311  C   ARG A  24      -4.337  12.143  15.212  1.00  0.67           C  
ATOM    312  O   ARG A  24      -5.439  12.468  15.660  1.00  0.67           O  
ATOM    313  CB  ARG A  24      -3.818   9.892  16.194  1.00  0.67           C  
ATOM    314  CG  ARG A  24      -3.952   9.106  14.886  1.00  0.67           C  
ATOM    315  CD  ARG A  24      -4.232   7.663  15.175  1.00  0.67           C  
ATOM    316  NE  ARG A  24      -4.336   6.832  13.969  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      -5.490   6.541  13.331  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      -6.632   7.031  13.771  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      -5.480   5.756  12.269  1.00  0.67           N  
ATOM    320  H   ARG A  24      -3.824  11.747  18.117  1.00  0.67           H  
ATOM    321  HA  ARG A  24      -2.399  11.325  15.541  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      -3.108   9.354  16.822  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      -4.785   9.866  16.695  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      -4.769   9.514  14.290  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      -3.017   9.176  14.319  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      -3.423   7.264  15.785  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      -5.168   7.583  15.723  1.00  0.67           H  
ATOM    328  HE  ARG A  24      -3.459   6.444  13.581  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      -6.645   7.629  14.585  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      -7.494   6.808  13.294  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      -4.605   5.348  11.949  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      -6.341   5.535  11.797  1.00  0.67           H  
ATOM    333  N   THR A  25      -3.907  12.482  14.007  1.00  0.66           N  
ATOM    334  CA  THR A  25      -4.641  13.345  13.096  1.00  0.66           C  
ATOM    335  C   THR A  25      -4.438  12.949  11.642  1.00  0.66           C  
ATOM    336  O   THR A  25      -3.486  12.261  11.307  1.00  0.66           O  
ATOM    337  CB  THR A  25      -4.170  14.791  13.312  1.00  0.66           C  
ATOM    338  OG1 THR A  25      -4.944  15.698  12.507  1.00  0.66           O  
ATOM    339  CG2 THR A  25      -2.708  14.910  12.956  1.00  0.66           C  
ATOM    340  H   THR A  25      -2.985  12.162  13.712  1.00  0.66           H  
ATOM    341  HA  THR A  25      -5.704  13.271  13.327  1.00  0.66           H  
ATOM    342  HB  THR A  25      -4.302  15.054  14.364  1.00  0.66           H  
ATOM    343  HG1 THR A  25      -4.709  15.547  11.572  1.00  0.66           H  
ATOM    344 1HG2 THR A  25      -2.375  15.929  13.126  1.00  0.66           H  
ATOM    345 2HG2 THR A  25      -2.119  14.226  13.572  1.00  0.66           H  
ATOM    346 3HG2 THR A  25      -2.587  14.657  11.915  1.00  0.66           H  
ATOM    347  N   SER A  26      -5.359  13.320  10.773  1.00  0.66           N  
ATOM    348  CA  SER A  26      -5.137  13.063   9.359  1.00  0.66           C  
ATOM    349  C   SER A  26      -4.312  14.194   8.743  1.00  0.66           C  
ATOM    350  O   SER A  26      -4.409  15.343   9.176  1.00  0.66           O  
ATOM    351  CB  SER A  26      -6.455  12.924   8.635  1.00  0.66           C  
ATOM    352  OG  SER A  26      -7.186  11.831   9.117  1.00  0.66           O  
ATOM    353  H   SER A  26      -6.175  13.828  11.081  1.00  0.66           H  
ATOM    354  HA  SER A  26      -4.581  12.139   9.254  1.00  0.66           H  
ATOM    355 1HB  SER A  26      -7.035  13.837   8.754  1.00  0.66           H  
ATOM    356 2HB  SER A  26      -6.267  12.792   7.566  1.00  0.66           H  
ATOM    357  HG  SER A  26      -6.720  11.041   8.816  1.00  0.66           H  
ATOM    358  N   ILE A  27      -3.602  13.901   7.660  1.00  0.66           N  
ATOM    359  CA  ILE A  27      -2.830  14.917   6.926  1.00  0.66           C  
ATOM    360  C   ILE A  27      -3.683  16.085   6.446  1.00  0.66           C  
ATOM    361  O   ILE A  27      -3.287  17.246   6.543  1.00  0.66           O  
ATOM    362  CB  ILE A  27      -2.146  14.283   5.697  1.00  0.66           C  
ATOM    363  CG1 ILE A  27      -1.044  13.306   6.112  1.00  0.66           C  
ATOM    364  CG2 ILE A  27      -1.595  15.326   4.806  1.00  0.66           C  
ATOM    365  CD1 ILE A  27       0.112  13.979   6.782  1.00  0.66           C  
ATOM    366  H   ILE A  27      -3.573  12.923   7.367  1.00  0.66           H  
ATOM    367  HA  ILE A  27      -2.061  15.306   7.593  1.00  0.66           H  
ATOM    368  HB  ILE A  27      -2.888  13.707   5.140  1.00  0.66           H  
ATOM    369 1HG1 ILE A  27      -1.467  12.568   6.803  1.00  0.66           H  
ATOM    370 2HG1 ILE A  27      -0.677  12.780   5.228  1.00  0.66           H  
ATOM    371 1HG2 ILE A  27      -1.154  14.828   3.955  1.00  0.66           H  
ATOM    372 2HG2 ILE A  27      -2.386  15.995   4.471  1.00  0.66           H  
ATOM    373 3HG2 ILE A  27      -0.841  15.891   5.339  1.00  0.66           H  
ATOM    374 1HD1 ILE A  27       0.859  13.233   7.057  1.00  0.66           H  
ATOM    375 2HD1 ILE A  27       0.550  14.701   6.097  1.00  0.66           H  
ATOM    376 3HD1 ILE A  27      -0.236  14.489   7.660  1.00  0.66           H  
ATOM    377  N   CYS A  28      -4.878  15.782   5.966  1.00  0.67           N  
ATOM    378  CA  CYS A  28      -5.766  16.791   5.416  1.00  0.67           C  
ATOM    379  C   CYS A  28      -6.415  17.680   6.480  1.00  0.67           C  
ATOM    380  O   CYS A  28      -7.043  18.684   6.147  1.00  0.67           O  
ATOM    381  CB  CYS A  28      -6.841  16.117   4.565  1.00  0.67           C  
ATOM    382  SG  CYS A  28      -6.169  15.317   3.038  1.00  0.67           S  
ATOM    383  H   CYS A  28      -5.160  14.813   5.947  1.00  0.67           H  
ATOM    384  HA  CYS A  28      -5.177  17.428   4.756  1.00  0.67           H  
ATOM    385 1HB  CYS A  28      -7.342  15.341   5.153  1.00  0.67           H  
ATOM    386 2HB  CYS A  28      -7.598  16.843   4.269  1.00  0.67           H  
ATOM    387  HG  CYS A  28      -7.227  14.462   2.865  1.00  0.67           H  
ATOM    388  N   ASN A  29      -6.201  17.390   7.772  1.00  0.68           N  
ATOM    389  CA  ASN A  29      -6.783  18.225   8.821  1.00  0.68           C  
ATOM    390  C   ASN A  29      -6.022  19.539   8.934  1.00  0.68           C  
ATOM    391  O   ASN A  29      -6.454  20.464   9.637  1.00  0.68           O  
ATOM    392  CB  ASN A  29      -6.813  17.524  10.166  1.00  0.68           C  
ATOM    393  CG  ASN A  29      -7.856  16.437  10.260  1.00  0.68           C  
ATOM    394  OD1 ASN A  29      -8.831  16.407   9.493  1.00  0.68           O  
ATOM    395  ND2 ASN A  29      -7.684  15.552  11.215  1.00  0.68           N  
ATOM    396  H   ASN A  29      -5.633  16.592   8.050  1.00  0.68           H  
ATOM    397  HA  ASN A  29      -7.808  18.470   8.540  1.00  0.68           H  
ATOM    398 1HB  ASN A  29      -5.835  17.090  10.358  1.00  0.68           H  
ATOM    399 2HB  ASN A  29      -6.996  18.256  10.950  1.00  0.68           H  
ATOM    400 1HD2 ASN A  29      -8.355  14.819  11.341  1.00  0.68           H  
ATOM    401 2HD2 ASN A  29      -6.876  15.624  11.823  1.00  0.68           H  
ATOM    402  N   TYR A  30      -4.901  19.630   8.209  1.00  0.70           N  
ATOM    403  CA  TYR A  30      -4.088  20.822   8.177  1.00  0.70           C  
ATOM    404  C   TYR A  30      -4.423  21.703   6.984  1.00  0.70           C  
ATOM    405  O   TYR A  30      -3.758  22.710   6.760  1.00  0.70           O  
ATOM    406  CB  TYR A  30      -2.625  20.436   8.143  1.00  0.70           C  
ATOM    407  CG  TYR A  30      -2.153  19.840   9.403  1.00  0.70           C  
ATOM    408  CD1 TYR A  30      -2.346  18.492   9.658  1.00  0.70           C  
ATOM    409  CD2 TYR A  30      -1.515  20.644  10.320  1.00  0.70           C  
ATOM    410  CE1 TYR A  30      -1.898  17.962  10.832  1.00  0.70           C  
ATOM    411  CE2 TYR A  30      -1.070  20.112  11.495  1.00  0.70           C  
ATOM    412  CZ  TYR A  30      -1.259  18.786  11.754  1.00  0.70           C  
ATOM    413  OH  TYR A  30      -0.821  18.279  12.923  1.00  0.70           O  
ATOM    414  H   TYR A  30      -4.581  18.828   7.659  1.00  0.70           H  
ATOM    415  HA  TYR A  30      -4.279  21.397   9.079  1.00  0.70           H  
ATOM    416 1HB  TYR A  30      -2.460  19.712   7.348  1.00  0.70           H  
ATOM    417 2HB  TYR A  30      -2.015  21.310   7.928  1.00  0.70           H  
ATOM    418  HD1 TYR A  30      -2.852  17.857   8.930  1.00  0.70           H  
ATOM    419  HD2 TYR A  30      -1.368  21.703  10.108  1.00  0.70           H  
ATOM    420  HE1 TYR A  30      -2.047  16.907  11.032  1.00  0.70           H  
ATOM    421  HE2 TYR A  30      -0.569  20.747  12.225  1.00  0.70           H  
ATOM    422  HH  TYR A  30      -0.247  18.915  13.354  1.00  0.70           H  
ATOM    423  N   LEU A  31      -5.462  21.347   6.229  1.00  0.72           N  
ATOM    424  CA  LEU A  31      -5.867  22.150   5.084  1.00  0.72           C  
ATOM    425  C   LEU A  31      -7.017  23.023   5.548  1.00  0.72           C  
ATOM    426  O   LEU A  31      -8.138  22.537   5.720  1.00  0.72           O  
ATOM    427  CB  LEU A  31      -6.300  21.204   3.958  1.00  0.72           C  
ATOM    428  CG  LEU A  31      -6.358  21.758   2.526  1.00  0.72           C  
ATOM    429  CD1 LEU A  31      -6.309  20.553   1.571  1.00  0.72           C  
ATOM    430  CD2 LEU A  31      -7.636  22.589   2.323  1.00  0.72           C  
ATOM    431  H   LEU A  31      -5.989  20.496   6.430  1.00  0.72           H  
ATOM    432  HA  LEU A  31      -5.044  22.788   4.762  1.00  0.72           H  
ATOM    433 1HB  LEU A  31      -5.624  20.351   3.953  1.00  0.72           H  
ATOM    434 2HB  LEU A  31      -7.296  20.832   4.201  1.00  0.72           H  
ATOM    435  HG  LEU A  31      -5.489  22.394   2.337  1.00  0.72           H  
ATOM    436 1HD1 LEU A  31      -6.326  20.884   0.560  1.00  0.72           H  
ATOM    437 2HD1 LEU A  31      -5.390  19.995   1.749  1.00  0.72           H  
ATOM    438 3HD1 LEU A  31      -7.164  19.911   1.765  1.00  0.72           H  
ATOM    439 1HD2 LEU A  31      -7.662  22.976   1.313  1.00  0.72           H  
ATOM    440 2HD2 LEU A  31      -8.515  21.970   2.504  1.00  0.72           H  
ATOM    441 3HD2 LEU A  31      -7.636  23.435   3.024  1.00  0.72           H  
ATOM    442  N   LYS A  32      -6.747  24.297   5.830  1.00  0.74           N  
ATOM    443  CA  LYS A  32      -7.790  25.106   6.433  1.00  0.74           C  
ATOM    444  C   LYS A  32      -8.571  25.897   5.397  1.00  0.74           C  
ATOM    445  O   LYS A  32      -7.991  26.450   4.458  1.00  0.74           O  
ATOM    446  CB  LYS A  32      -7.175  26.062   7.450  1.00  0.74           C  
ATOM    447  CG  LYS A  32      -6.302  25.381   8.536  1.00  0.74           C  
ATOM    448  CD  LYS A  32      -7.053  24.328   9.363  1.00  0.74           C  
ATOM    449  CE  LYS A  32      -6.186  23.847  10.535  1.00  0.74           C  
ATOM    450  NZ  LYS A  32      -6.787  22.697  11.258  1.00  0.74           N  
ATOM    451  H   LYS A  32      -5.818  24.717   5.668  1.00  0.74           H  
ATOM    452  HA  LYS A  32      -8.487  24.445   6.949  1.00  0.74           H  
ATOM    453 1HB  LYS A  32      -6.540  26.780   6.926  1.00  0.74           H  
ATOM    454 2HB  LYS A  32      -7.961  26.621   7.951  1.00  0.74           H  
ATOM    455 1HG  LYS A  32      -5.454  24.892   8.043  1.00  0.74           H  
ATOM    456 2HG  LYS A  32      -5.906  26.145   9.205  1.00  0.74           H  
ATOM    457 1HD  LYS A  32      -7.984  24.740   9.749  1.00  0.74           H  
ATOM    458 2HD  LYS A  32      -7.287  23.468   8.727  1.00  0.74           H  
ATOM    459 1HE  LYS A  32      -5.206  23.556  10.163  1.00  0.74           H  
ATOM    460 2HE  LYS A  32      -6.066  24.673  11.236  1.00  0.74           H  
ATOM    461 1HZ  LYS A  32      -6.190  22.426  12.019  1.00  0.74           H  
ATOM    462 2HZ  LYS A  32      -7.697  22.945  11.614  1.00  0.74           H  
ATOM    463 3HZ  LYS A  32      -6.869  21.902  10.607  1.00  0.74           H  
ATOM    464  N   GLY A  33      -9.880  26.014   5.607  1.00  0.74           N  
ATOM    465  CA  GLY A  33     -10.704  26.806   4.711  1.00  0.74           C  
ATOM    466  C   GLY A  33     -10.538  26.274   3.303  1.00  0.74           C  
ATOM    467  O   GLY A  33     -10.687  25.077   3.056  1.00  0.74           O  
ATOM    468  H   GLY A  33     -10.304  25.537   6.390  1.00  0.74           H  
ATOM    469 1HA  GLY A  33     -11.749  26.747   5.014  1.00  0.74           H  
ATOM    470 2HA  GLY A  33     -10.404  27.853   4.755  1.00  0.74           H  
ATOM    471  N   ASN A  34     -10.242  27.182   2.382  1.00  0.73           N  
ATOM    472  CA  ASN A  34     -10.017  26.828   0.995  1.00  0.73           C  
ATOM    473  C   ASN A  34      -8.550  27.056   0.621  1.00  0.73           C  
ATOM    474  O   ASN A  34      -8.208  27.139  -0.566  1.00  0.73           O  
ATOM    475  CB  ASN A  34     -10.946  27.615   0.093  1.00  0.73           C  
ATOM    476  CG  ASN A  34     -12.390  27.230   0.267  1.00  0.73           C  
ATOM    477  OD1 ASN A  34     -12.827  26.176  -0.205  1.00  0.73           O  
ATOM    478  ND2 ASN A  34     -13.140  28.068   0.939  1.00  0.73           N  
ATOM    479  H   ASN A  34     -10.149  28.146   2.662  1.00  0.73           H  
ATOM    480  HA  ASN A  34     -10.218  25.763   0.863  1.00  0.73           H  
ATOM    481 1HB  ASN A  34     -10.838  28.680   0.300  1.00  0.73           H  
ATOM    482 2HB  ASN A  34     -10.664  27.451  -0.946  1.00  0.73           H  
ATOM    483 1HD2 ASN A  34     -14.109  27.864   1.085  1.00  0.73           H  
ATOM    484 2HD2 ASN A  34     -12.748  28.912   1.303  1.00  0.73           H  
ATOM    485  N   ARG A  35      -7.686  27.200   1.628  1.00  0.71           N  
ATOM    486  CA  ARG A  35      -6.265  27.397   1.369  1.00  0.71           C  
ATOM    487  C   ARG A  35      -5.633  26.052   1.054  1.00  0.71           C  
ATOM    488  O   ARG A  35      -6.046  25.054   1.628  1.00  0.71           O  
ATOM    489  CB  ARG A  35      -5.524  28.015   2.563  1.00  0.71           C  
ATOM    490  CG  ARG A  35      -5.840  29.467   2.906  1.00  0.71           C  
ATOM    491  CD  ARG A  35      -4.932  29.958   4.020  1.00  0.71           C  
ATOM    492  NE  ARG A  35      -5.082  31.403   4.296  1.00  0.71           N  
ATOM    493  CZ  ARG A  35      -6.008  31.938   5.104  1.00  0.71           C  
ATOM    494  NH1 ARG A  35      -6.878  31.166   5.721  1.00  0.71           N  
ATOM    495  NH2 ARG A  35      -6.034  33.244   5.277  1.00  0.71           N  
ATOM    496  H   ARG A  35      -7.997  27.104   2.598  1.00  0.71           H  
ATOM    497  HA  ARG A  35      -6.181  28.074   0.525  1.00  0.71           H  
ATOM    498 1HB  ARG A  35      -5.733  27.422   3.458  1.00  0.71           H  
ATOM    499 2HB  ARG A  35      -4.457  27.951   2.392  1.00  0.71           H  
ATOM    500 1HG  ARG A  35      -5.677  30.092   2.027  1.00  0.71           H  
ATOM    501 2HG  ARG A  35      -6.876  29.546   3.235  1.00  0.71           H  
ATOM    502 1HD  ARG A  35      -5.161  29.410   4.936  1.00  0.71           H  
ATOM    503 2HD  ARG A  35      -3.896  29.768   3.753  1.00  0.71           H  
ATOM    504  HE  ARG A  35      -4.411  32.063   3.862  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35      -6.841  30.162   5.586  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35      -7.573  31.573   6.330  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35      -5.350  33.828   4.794  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35      -6.721  33.662   5.882  1.00  0.71           H  
ATOM    509  N   PRO A  36      -4.667  25.965   0.139  1.00  0.68           N  
ATOM    510  CA  PRO A  36      -3.944  24.758  -0.149  1.00  0.68           C  
ATOM    511  C   PRO A  36      -3.054  24.371   1.016  1.00  0.68           C  
ATOM    512  O   PRO A  36      -2.702  25.223   1.836  1.00  0.68           O  
ATOM    513  CB  PRO A  36      -3.137  25.125  -1.403  1.00  0.68           C  
ATOM    514  CG  PRO A  36      -3.010  26.620  -1.356  1.00  0.68           C  
ATOM    515  CD  PRO A  36      -4.304  27.102  -0.715  1.00  0.68           C  
ATOM    516  HA  PRO A  36      -4.677  23.973  -0.353  1.00  0.68           H  
ATOM    517 1HB  PRO A  36      -2.168  24.615  -1.366  1.00  0.68           H  
ATOM    518 2HB  PRO A  36      -3.651  24.761  -2.299  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      -2.134  26.894  -0.777  1.00  0.68           H  
ATOM    520 2HG  PRO A  36      -2.860  27.024  -2.371  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      -4.096  27.977  -0.134  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      -5.081  27.277  -1.477  1.00  0.68           H  
ATOM    523  N   LEU A  37      -2.748  23.084   1.087  1.00  0.67           N  
ATOM    524  CA  LEU A  37      -1.836  22.501   2.060  1.00  0.67           C  
ATOM    525  C   LEU A  37      -0.600  21.989   1.359  1.00  0.67           C  
ATOM    526  O   LEU A  37      -0.684  21.153   0.457  1.00  0.67           O  
ATOM    527  CB  LEU A  37      -2.518  21.373   2.848  1.00  0.67           C  
ATOM    528  CG  LEU A  37      -1.652  20.555   3.804  1.00  0.67           C  
ATOM    529  CD1 LEU A  37      -1.087  21.435   4.898  1.00  0.67           C  
ATOM    530  CD2 LEU A  37      -2.526  19.436   4.401  1.00  0.67           C  
ATOM    531  H   LEU A  37      -3.134  22.489   0.364  1.00  0.67           H  
ATOM    532  HA  LEU A  37      -1.546  23.272   2.762  1.00  0.67           H  
ATOM    533 1HB  LEU A  37      -3.303  21.818   3.443  1.00  0.67           H  
ATOM    534 2HB  LEU A  37      -2.973  20.688   2.144  1.00  0.67           H  
ATOM    535  HG  LEU A  37      -0.817  20.124   3.260  1.00  0.67           H  
ATOM    536 1HD1 LEU A  37      -0.484  20.834   5.562  1.00  0.67           H  
ATOM    537 2HD1 LEU A  37      -0.474  22.206   4.456  1.00  0.67           H  
ATOM    538 3HD1 LEU A  37      -1.885  21.886   5.448  1.00  0.67           H  
ATOM    539 1HD2 LEU A  37      -1.935  18.837   5.086  1.00  0.67           H  
ATOM    540 2HD2 LEU A  37      -3.355  19.868   4.942  1.00  0.67           H  
ATOM    541 3HD2 LEU A  37      -2.911  18.803   3.609  1.00  0.67           H  
ATOM    542  N   VAL A  38       0.552  22.498   1.748  1.00  0.66           N  
ATOM    543  CA  VAL A  38       1.769  22.080   1.095  1.00  0.66           C  
ATOM    544  C   VAL A  38       2.499  21.125   2.021  1.00  0.66           C  
ATOM    545  O   VAL A  38       2.889  21.489   3.138  1.00  0.66           O  
ATOM    546  CB  VAL A  38       2.638  23.287   0.787  1.00  0.66           C  
ATOM    547  CG1 VAL A  38       3.896  22.845   0.074  1.00  0.66           C  
ATOM    548  CG2 VAL A  38       1.838  24.310   0.001  1.00  0.66           C  
ATOM    549  H   VAL A  38       0.570  23.195   2.488  1.00  0.66           H  
ATOM    550  HA  VAL A  38       1.529  21.570   0.169  1.00  0.66           H  
ATOM    551  HB  VAL A  38       2.929  23.710   1.701  1.00  0.66           H  
ATOM    552 1HG1 VAL A  38       4.538  23.702  -0.111  1.00  0.66           H  
ATOM    553 2HG1 VAL A  38       4.414  22.124   0.688  1.00  0.66           H  
ATOM    554 3HG1 VAL A  38       3.632  22.376  -0.871  1.00  0.66           H  
ATOM    555 1HG2 VAL A  38       2.452  25.176  -0.184  1.00  0.66           H  
ATOM    556 2HG2 VAL A  38       1.523  23.885  -0.932  1.00  0.66           H  
ATOM    557 3HG2 VAL A  38       0.962  24.606   0.580  1.00  0.66           H  
ATOM    558  N   LEU A  39       2.651  19.895   1.563  1.00  0.67           N  
ATOM    559  CA  LEU A  39       3.234  18.850   2.371  1.00  0.67           C  
ATOM    560  C   LEU A  39       4.645  18.563   1.947  1.00  0.67           C  
ATOM    561  O   LEU A  39       4.915  18.379   0.765  1.00  0.67           O  
ATOM    562  CB  LEU A  39       2.474  17.543   2.175  1.00  0.67           C  
ATOM    563  CG  LEU A  39       1.034  17.551   2.430  1.00  0.67           C  
ATOM    564  CD1 LEU A  39       0.461  16.214   2.074  1.00  0.67           C  
ATOM    565  CD2 LEU A  39       0.842  17.847   3.826  1.00  0.67           C  
ATOM    566  H   LEU A  39       2.345  19.692   0.620  1.00  0.67           H  
ATOM    567  HA  LEU A  39       3.214  19.152   3.412  1.00  0.67           H  
ATOM    568 1HB  LEU A  39       2.624  17.218   1.154  1.00  0.67           H  
ATOM    569 2HB  LEU A  39       2.917  16.800   2.838  1.00  0.67           H  
ATOM    570  HG  LEU A  39       0.541  18.309   1.810  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39      -0.588  16.236   2.273  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39       0.625  16.002   1.019  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39       0.925  15.451   2.676  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39      -0.202  17.853   4.048  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39       1.344  17.091   4.428  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39       1.270  18.819   4.017  1.00  0.67           H  
ATOM    577  N   SER A  40       5.512  18.363   2.909  1.00  0.69           N  
ATOM    578  CA  SER A  40       6.862  17.935   2.593  1.00  0.69           C  
ATOM    579  C   SER A  40       7.199  16.739   3.430  1.00  0.69           C  
ATOM    580  O   SER A  40       7.241  16.819   4.656  1.00  0.69           O  
ATOM    581  CB  SER A  40       7.858  19.042   2.806  1.00  0.69           C  
ATOM    582  OG  SER A  40       9.167  18.581   2.613  1.00  0.69           O  
ATOM    583  H   SER A  40       5.233  18.556   3.874  1.00  0.69           H  
ATOM    584  HA  SER A  40       6.908  17.631   1.546  1.00  0.69           H  
ATOM    585 1HB  SER A  40       7.650  19.832   2.095  1.00  0.69           H  
ATOM    586 2HB  SER A  40       7.745  19.456   3.791  1.00  0.69           H  
ATOM    587  HG  SER A  40       9.164  18.110   1.770  1.00  0.69           H  
ATOM    588  N   PHE A  41       7.409  15.626   2.756  1.00  0.73           N  
ATOM    589  CA  PHE A  41       7.675  14.373   3.415  1.00  0.73           C  
ATOM    590  C   PHE A  41       9.136  14.057   3.356  1.00  0.73           C  
ATOM    591  O   PHE A  41       9.770  14.266   2.320  1.00  0.73           O  
ATOM    592  CB  PHE A  41       6.972  13.254   2.682  1.00  0.73           C  
ATOM    593  CG  PHE A  41       5.499  13.255   2.743  1.00  0.73           C  
ATOM    594  CD1 PHE A  41       4.754  14.041   1.875  1.00  0.73           C  
ATOM    595  CD2 PHE A  41       4.843  12.437   3.629  1.00  0.73           C  
ATOM    596  CE1 PHE A  41       3.386  14.019   1.931  1.00  0.73           C  
ATOM    597  CE2 PHE A  41       3.485  12.419   3.682  1.00  0.73           C  
ATOM    598  CZ  PHE A  41       2.752  13.213   2.846  1.00  0.73           C  
ATOM    599  H   PHE A  41       7.371  15.640   1.735  1.00  0.73           H  
ATOM    600  HA  PHE A  41       7.350  14.431   4.447  1.00  0.73           H  
ATOM    601 1HB  PHE A  41       7.261  13.302   1.633  1.00  0.73           H  
ATOM    602 2HB  PHE A  41       7.323  12.314   3.089  1.00  0.73           H  
ATOM    603  HD1 PHE A  41       5.270  14.681   1.150  1.00  0.73           H  
ATOM    604  HD2 PHE A  41       5.424  11.802   4.301  1.00  0.73           H  
ATOM    605  HE1 PHE A  41       2.808  14.640   1.253  1.00  0.73           H  
ATOM    606  HE2 PHE A  41       2.996  11.782   4.389  1.00  0.73           H  
ATOM    607  HZ  PHE A  41       1.671  13.200   2.900  1.00  0.73           H  
ATOM    608  N   GLY A  42       9.661  13.470   4.419  1.00  0.79           N  
ATOM    609  CA  GLY A  42      11.039  13.006   4.349  1.00  0.79           C  
ATOM    610  C   GLY A  42      11.685  12.661   5.675  1.00  0.79           C  
ATOM    611  O   GLY A  42      11.077  12.798   6.740  1.00  0.79           O  
ATOM    612  H   GLY A  42       9.097  13.377   5.266  1.00  0.79           H  
ATOM    613 1HA  GLY A  42      11.055  12.116   3.723  1.00  0.79           H  
ATOM    614 2HA  GLY A  42      11.644  13.748   3.836  1.00  0.79           H  
ATOM    615  N   SER A  43      12.930  12.210   5.586  1.00  0.86           N  
ATOM    616  CA  SER A  43      13.701  11.812   6.767  1.00  0.86           C  
ATOM    617  C   SER A  43      14.771  12.809   7.195  1.00  0.86           C  
ATOM    618  O   SER A  43      15.496  13.354   6.366  1.00  0.86           O  
ATOM    619  CB  SER A  43      14.417  10.530   6.499  1.00  0.86           C  
ATOM    620  OG  SER A  43      13.563   9.458   6.302  1.00  0.86           O  
ATOM    621  H   SER A  43      13.321  12.138   4.643  1.00  0.86           H  
ATOM    622  HA  SER A  43      13.008  11.667   7.598  1.00  0.86           H  
ATOM    623 1HB  SER A  43      15.045  10.656   5.618  1.00  0.86           H  
ATOM    624 2HB  SER A  43      15.079  10.322   7.333  1.00  0.86           H  
ATOM    625  HG  SER A  43      13.132   9.286   7.194  1.00  0.86           H  
ATOM    626  N   CYS A  44      14.978  12.915   8.506  1.00  0.93           N  
ATOM    627  CA  CYS A  44      15.990  13.790   9.094  1.00  0.93           C  
ATOM    628  C   CYS A  44      17.406  13.392   8.672  1.00  0.93           C  
ATOM    629  O   CYS A  44      18.273  14.247   8.512  1.00  0.93           O  
ATOM    630  CB  CYS A  44      15.877  13.765  10.619  1.00  0.93           C  
ATOM    631  SG  CYS A  44      14.363  14.524  11.252  1.00  0.93           S  
ATOM    632  H   CYS A  44      14.379  12.393   9.126  1.00  0.93           H  
ATOM    633  HA  CYS A  44      15.800  14.806   8.753  1.00  0.93           H  
ATOM    634 1HB  CYS A  44      15.910  12.726  10.971  1.00  0.93           H  
ATOM    635 2HB  CYS A  44      16.728  14.286  11.056  1.00  0.93           H  
ATOM    636  HG  CYS A  44      14.604  14.285  12.543  1.00  0.93           H  
ATOM    637  N   THR A  45      17.625  12.100   8.430  1.00  1.01           N  
ATOM    638  CA  THR A  45      18.930  11.621   7.978  1.00  1.01           C  
ATOM    639  C   THR A  45      19.254  11.828   6.512  1.00  1.01           C  
ATOM    640  O   THR A  45      20.363  11.509   6.104  1.00  1.01           O  
ATOM    641  CB  THR A  45      19.141  10.138   8.258  1.00  1.01           C  
ATOM    642  OG1 THR A  45      18.036   9.385   7.735  1.00  1.01           O  
ATOM    643  CG2 THR A  45      19.362   9.885   9.687  1.00  1.01           C  
ATOM    644  H   THR A  45      16.889  11.422   8.639  1.00  1.01           H  
ATOM    645  HA  THR A  45      19.672  12.157   8.556  1.00  1.01           H  
ATOM    646  HB  THR A  45      20.016   9.815   7.722  1.00  1.01           H  
ATOM    647  HG1 THR A  45      17.270   9.544   8.320  1.00  1.01           H  
ATOM    648 1HG2 THR A  45      19.531   8.814   9.835  1.00  1.01           H  
ATOM    649 2HG2 THR A  45      20.233  10.443  10.017  1.00  1.01           H  
ATOM    650 3HG2 THR A  45      18.506  10.204  10.248  1.00  1.01           H  
ATOM    651  N   CYS A  46      18.306  12.270   5.694  1.00  1.08           N  
ATOM    652  CA  CYS A  46      18.614  12.485   4.288  1.00  1.08           C  
ATOM    653  C   CYS A  46      19.192  13.889   4.093  1.00  1.08           C  
ATOM    654  O   CYS A  46      18.449  14.856   4.255  1.00  1.08           O  
ATOM    655  CB  CYS A  46      17.344  12.336   3.468  1.00  1.08           C  
ATOM    656  SG  CYS A  46      17.534  12.679   1.738  1.00  1.08           S  
ATOM    657  H   CYS A  46      17.383  12.523   6.053  1.00  1.08           H  
ATOM    658  HA  CYS A  46      19.314  11.723   3.963  1.00  1.08           H  
ATOM    659 1HB  CYS A  46      16.968  11.317   3.569  1.00  1.08           H  
ATOM    660 2HB  CYS A  46      16.578  12.992   3.867  1.00  1.08           H  
ATOM    661  HG  CYS A  46      16.233  12.631   1.447  1.00  1.08           H  
ATOM    662  N   PRO A  47      20.478  14.072   3.711  1.00  1.14           N  
ATOM    663  CA  PRO A  47      21.095  15.372   3.542  1.00  1.14           C  
ATOM    664  C   PRO A  47      20.168  16.279   2.695  1.00  1.14           C  
ATOM    665  O   PRO A  47      19.790  17.331   3.203  1.00  1.14           O  
ATOM    666  CB  PRO A  47      22.488  15.027   2.977  1.00  1.14           C  
ATOM    667  CG  PRO A  47      22.775  13.679   3.561  1.00  1.14           C  
ATOM    668  CD  PRO A  47      21.436  12.943   3.480  1.00  1.14           C  
ATOM    669  HA  PRO A  47      21.218  15.824   4.535  1.00  1.14           H  
ATOM    670 1HB  PRO A  47      22.624  15.137   1.943  1.00  1.14           H  
ATOM    671 2HB  PRO A  47      23.200  15.733   3.417  1.00  1.14           H  
ATOM    672 1HG  PRO A  47      23.584  13.177   3.012  1.00  1.14           H  
ATOM    673 2HG  PRO A  47      23.125  13.791   4.599  1.00  1.14           H  
ATOM    674 1HD  PRO A  47      21.288  12.482   2.499  1.00  1.14           H  
ATOM    675 2HD  PRO A  47      21.440  12.223   4.259  1.00  1.14           H  
ATOM    676  N   PRO A  48      19.745  15.925   1.440  1.00  1.18           N  
ATOM    677  CA  PRO A  48      18.805  16.702   0.643  1.00  1.18           C  
ATOM    678  C   PRO A  48      17.543  17.126   1.381  1.00  1.18           C  
ATOM    679  O   PRO A  48      17.027  18.207   1.115  1.00  1.18           O  
ATOM    680  CB  PRO A  48      18.433  15.720  -0.469  1.00  1.18           C  
ATOM    681  CG  PRO A  48      19.661  14.903  -0.658  1.00  1.18           C  
ATOM    682  CD  PRO A  48      20.249  14.725   0.700  1.00  1.18           C  
ATOM    683  HA  PRO A  48      19.319  17.570   0.222  1.00  1.18           H  
ATOM    684 1HB  PRO A  48      17.551  15.131  -0.173  1.00  1.18           H  
ATOM    685 2HB  PRO A  48      18.142  16.275  -1.374  1.00  1.18           H  
ATOM    686 1HG  PRO A  48      19.392  13.944  -1.093  1.00  1.18           H  
ATOM    687 2HG  PRO A  48      20.345  15.393  -1.363  1.00  1.18           H  
ATOM    688 1HD  PRO A  48      19.947  13.804   1.126  1.00  1.18           H  
ATOM    689 2HD  PRO A  48      21.286  14.758   0.500  1.00  1.18           H  
ATOM    690  N   PHE A  49      17.026  16.312   2.307  1.00  1.20           N  
ATOM    691  CA  PHE A  49      15.829  16.735   3.018  1.00  1.20           C  
ATOM    692  C   PHE A  49      16.191  17.916   3.865  1.00  1.20           C  
ATOM    693  O   PHE A  49      15.524  18.947   3.832  1.00  1.20           O  
ATOM    694  CB  PHE A  49      15.233  15.626   3.881  1.00  1.20           C  
ATOM    695  CG  PHE A  49      14.076  16.035   4.766  1.00  1.20           C  
ATOM    696  CD1 PHE A  49      12.804  16.279   4.267  1.00  1.20           C  
ATOM    697  CD2 PHE A  49      14.277  16.139   6.132  1.00  1.20           C  
ATOM    698  CE1 PHE A  49      11.767  16.622   5.131  1.00  1.20           C  
ATOM    699  CE2 PHE A  49      13.262  16.469   6.983  1.00  1.20           C  
ATOM    700  CZ  PHE A  49      12.007  16.712   6.488  1.00  1.20           C  
ATOM    701  H   PHE A  49      17.471  15.443   2.576  1.00  1.20           H  
ATOM    702  HA  PHE A  49      15.077  17.042   2.289  1.00  1.20           H  
ATOM    703 1HB  PHE A  49      14.895  14.810   3.237  1.00  1.20           H  
ATOM    704 2HB  PHE A  49      16.007  15.225   4.529  1.00  1.20           H  
ATOM    705  HD1 PHE A  49      12.623  16.192   3.191  1.00  1.20           H  
ATOM    706  HD2 PHE A  49      15.274  15.934   6.525  1.00  1.20           H  
ATOM    707  HE1 PHE A  49      10.762  16.810   4.738  1.00  1.20           H  
ATOM    708  HE2 PHE A  49      13.452  16.529   8.045  1.00  1.20           H  
ATOM    709  HZ  PHE A  49      11.206  16.966   7.160  1.00  1.20           H  
ATOM    710  N   MET A  50      17.269  17.766   4.629  1.00  1.20           N  
ATOM    711  CA  MET A  50      17.678  18.814   5.548  1.00  1.20           C  
ATOM    712  C   MET A  50      18.167  20.057   4.797  1.00  1.20           C  
ATOM    713  O   MET A  50      18.047  21.182   5.289  1.00  1.20           O  
ATOM    714  CB  MET A  50      18.743  18.270   6.492  1.00  1.20           C  
ATOM    715  CG  MET A  50      18.203  17.195   7.444  1.00  1.20           C  
ATOM    716  SD  MET A  50      16.730  17.724   8.400  1.00  1.20           S  
ATOM    717  CE  MET A  50      17.371  19.011   9.451  1.00  1.20           C  
ATOM    718  H   MET A  50      17.795  16.887   4.568  1.00  1.20           H  
ATOM    719  HA  MET A  50      16.812  19.105   6.140  1.00  1.20           H  
ATOM    720 1HB  MET A  50      19.551  17.825   5.906  1.00  1.20           H  
ATOM    721 2HB  MET A  50      19.165  19.080   7.082  1.00  1.20           H  
ATOM    722 1HG  MET A  50      17.930  16.311   6.855  1.00  1.20           H  
ATOM    723 2HG  MET A  50      18.983  16.896   8.146  1.00  1.20           H  
ATOM    724 1HE  MET A  50      16.569  19.405  10.075  1.00  1.20           H  
ATOM    725 2HE  MET A  50      18.160  18.601  10.084  1.00  1.20           H  
ATOM    726 3HE  MET A  50      17.779  19.813   8.834  1.00  1.20           H  
ATOM    727  N   PHE A  51      18.695  19.858   3.587  1.00  1.19           N  
ATOM    728  CA  PHE A  51      19.172  20.963   2.769  1.00  1.19           C  
ATOM    729  C   PHE A  51      17.986  21.742   2.209  1.00  1.19           C  
ATOM    730  O   PHE A  51      17.923  22.971   2.307  1.00  1.19           O  
ATOM    731  CB  PHE A  51      20.010  20.448   1.598  1.00  1.19           C  
ATOM    732  CG  PHE A  51      21.277  19.761   2.001  1.00  1.19           C  
ATOM    733  CD1 PHE A  51      21.817  19.948   3.261  1.00  1.19           C  
ATOM    734  CD2 PHE A  51      21.925  18.911   1.117  1.00  1.19           C  
ATOM    735  CE1 PHE A  51      22.977  19.300   3.631  1.00  1.19           C  
ATOM    736  CE2 PHE A  51      23.082  18.264   1.481  1.00  1.19           C  
ATOM    737  CZ  PHE A  51      23.610  18.460   2.741  1.00  1.19           C  
ATOM    738  H   PHE A  51      18.804  18.903   3.253  1.00  1.19           H  
ATOM    739  HA  PHE A  51      19.774  21.630   3.387  1.00  1.19           H  
ATOM    740 1HB  PHE A  51      19.415  19.755   1.019  1.00  1.19           H  
ATOM    741 2HB  PHE A  51      20.264  21.279   0.945  1.00  1.19           H  
ATOM    742  HD1 PHE A  51      21.312  20.612   3.964  1.00  1.19           H  
ATOM    743  HD2 PHE A  51      21.504  18.755   0.125  1.00  1.19           H  
ATOM    744  HE1 PHE A  51      23.393  19.453   4.626  1.00  1.19           H  
ATOM    745  HE2 PHE A  51      23.580  17.598   0.778  1.00  1.19           H  
ATOM    746  HZ  PHE A  51      24.527  17.947   3.033  1.00  1.19           H  
ATOM    747  N   LYS A  52      17.011  21.015   1.655  1.00  1.16           N  
ATOM    748  CA  LYS A  52      15.834  21.633   1.074  1.00  1.16           C  
ATOM    749  C   LYS A  52      14.872  22.131   2.127  1.00  1.16           C  
ATOM    750  O   LYS A  52      14.137  23.084   1.877  1.00  1.16           O  
ATOM    751  CB  LYS A  52      15.137  20.695   0.098  1.00  1.16           C  
ATOM    752  CG  LYS A  52      15.923  20.450  -1.176  1.00  1.16           C  
ATOM    753  CD  LYS A  52      16.111  21.787  -1.886  1.00  1.16           C  
ATOM    754  CE  LYS A  52      16.750  21.689  -3.260  1.00  1.16           C  
ATOM    755  NZ  LYS A  52      16.958  23.066  -3.838  1.00  1.16           N  
ATOM    756  H   LYS A  52      17.087  20.000   1.604  1.00  1.16           H  
ATOM    757  HA  LYS A  52      16.160  22.502   0.501  1.00  1.16           H  
ATOM    758 1HB  LYS A  52      14.960  19.725   0.580  1.00  1.16           H  
ATOM    759 2HB  LYS A  52      14.175  21.108  -0.164  1.00  1.16           H  
ATOM    760 1HG  LYS A  52      16.892  20.012  -0.928  1.00  1.16           H  
ATOM    761 2HG  LYS A  52      15.372  19.756  -1.815  1.00  1.16           H  
ATOM    762 1HD  LYS A  52      15.134  22.263  -2.001  1.00  1.16           H  
ATOM    763 2HD  LYS A  52      16.731  22.437  -1.267  1.00  1.16           H  
ATOM    764 1HE  LYS A  52      17.706  21.174  -3.199  1.00  1.16           H  
ATOM    765 2HE  LYS A  52      16.082  21.128  -3.919  1.00  1.16           H  
ATOM    766 1HZ  LYS A  52      17.349  23.022  -4.756  1.00  1.16           H  
ATOM    767 2HZ  LYS A  52      16.058  23.552  -3.858  1.00  1.16           H  
ATOM    768 3HZ  LYS A  52      17.561  23.650  -3.239  1.00  1.16           H  
ATOM    769  N   LEU A  53      14.914  21.558   3.327  1.00  1.13           N  
ATOM    770  CA  LEU A  53      14.071  22.003   4.424  1.00  1.13           C  
ATOM    771  C   LEU A  53      14.213  23.517   4.568  1.00  1.13           C  
ATOM    772  O   LEU A  53      13.232  24.220   4.785  1.00  1.13           O  
ATOM    773  CB  LEU A  53      14.496  21.314   5.724  1.00  1.13           C  
ATOM    774  CG  LEU A  53      13.691  21.577   6.973  1.00  1.13           C  
ATOM    775  CD1 LEU A  53      12.240  21.028   6.800  1.00  1.13           C  
ATOM    776  CD2 LEU A  53      14.415  20.908   8.112  1.00  1.13           C  
ATOM    777  H   LEU A  53      15.514  20.752   3.482  1.00  1.13           H  
ATOM    778  HA  LEU A  53      13.034  21.754   4.199  1.00  1.13           H  
ATOM    779 1HB  LEU A  53      14.461  20.244   5.567  1.00  1.13           H  
ATOM    780 2HB  LEU A  53      15.529  21.587   5.936  1.00  1.13           H  
ATOM    781  HG  LEU A  53      13.627  22.650   7.156  1.00  1.13           H  
ATOM    782 1HD1 LEU A  53      11.667  21.211   7.708  1.00  1.13           H  
ATOM    783 2HD1 LEU A  53      11.757  21.527   5.958  1.00  1.13           H  
ATOM    784 3HD1 LEU A  53      12.281  19.952   6.609  1.00  1.13           H  
ATOM    785 1HD2 LEU A  53      13.874  21.076   9.043  1.00  1.13           H  
ATOM    786 2HD2 LEU A  53      14.483  19.844   7.903  1.00  1.13           H  
ATOM    787 3HD2 LEU A  53      15.420  21.321   8.195  1.00  1.13           H  
ATOM    788  N   GLY A  54      15.439  24.039   4.448  1.00  1.10           N  
ATOM    789  CA  GLY A  54      15.651  25.478   4.559  1.00  1.10           C  
ATOM    790  C   GLY A  54      14.878  26.280   3.495  1.00  1.10           C  
ATOM    791  O   GLY A  54      14.422  27.400   3.762  1.00  1.10           O  
ATOM    792  H   GLY A  54      16.227  23.425   4.264  1.00  1.10           H  
ATOM    793 1HA  GLY A  54      15.351  25.807   5.554  1.00  1.10           H  
ATOM    794 2HA  GLY A  54      16.717  25.684   4.463  1.00  1.10           H  
ATOM    795  N   GLU A  55      14.739  25.718   2.288  1.00  1.05           N  
ATOM    796  CA  GLU A  55      14.058  26.398   1.194  1.00  1.05           C  
ATOM    797  C   GLU A  55      12.566  26.299   1.440  1.00  1.05           C  
ATOM    798  O   GLU A  55      11.819  27.252   1.198  1.00  1.05           O  
ATOM    799  CB  GLU A  55      14.442  25.778  -0.156  1.00  1.05           C  
ATOM    800  CG  GLU A  55      15.930  25.952  -0.534  1.00  1.05           C  
ATOM    801  CD  GLU A  55      16.297  25.306  -1.850  1.00  1.05           C  
ATOM    802  OE1 GLU A  55      15.426  24.766  -2.494  1.00  1.05           O  
ATOM    803  OE2 GLU A  55      17.458  25.265  -2.201  1.00  1.05           O  
ATOM    804  H   GLU A  55      15.074  24.776   2.135  1.00  1.05           H  
ATOM    805  HA  GLU A  55      14.342  27.451   1.195  1.00  1.05           H  
ATOM    806 1HB  GLU A  55      14.219  24.710  -0.148  1.00  1.05           H  
ATOM    807 2HB  GLU A  55      13.840  26.229  -0.941  1.00  1.05           H  
ATOM    808 1HG  GLU A  55      16.162  27.015  -0.582  1.00  1.05           H  
ATOM    809 2HG  GLU A  55      16.535  25.509   0.259  1.00  1.05           H  
ATOM    810  N   PHE A  56      12.145  25.145   1.966  1.00  1.02           N  
ATOM    811  CA  PHE A  56      10.754  24.908   2.312  1.00  1.02           C  
ATOM    812  C   PHE A  56      10.354  25.958   3.321  1.00  1.02           C  
ATOM    813  O   PHE A  56       9.333  26.612   3.175  1.00  1.02           O  
ATOM    814  CB  PHE A  56      10.530  23.519   2.912  1.00  1.02           C  
ATOM    815  CG  PHE A  56       9.089  23.228   3.319  1.00  1.02           C  
ATOM    816  CD1 PHE A  56       8.149  22.824   2.375  1.00  1.02           C  
ATOM    817  CD2 PHE A  56       8.676  23.357   4.644  1.00  1.02           C  
ATOM    818  CE1 PHE A  56       6.845  22.542   2.752  1.00  1.02           C  
ATOM    819  CE2 PHE A  56       7.367  23.082   5.011  1.00  1.02           C  
ATOM    820  CZ  PHE A  56       6.455  22.664   4.061  1.00  1.02           C  
ATOM    821  H   PHE A  56      12.831  24.407   2.120  1.00  1.02           H  
ATOM    822  HA  PHE A  56      10.138  25.016   1.417  1.00  1.02           H  
ATOM    823 1HB  PHE A  56      10.848  22.761   2.196  1.00  1.02           H  
ATOM    824 2HB  PHE A  56      11.144  23.404   3.791  1.00  1.02           H  
ATOM    825  HD1 PHE A  56       8.455  22.719   1.332  1.00  1.02           H  
ATOM    826  HD2 PHE A  56       9.398  23.677   5.393  1.00  1.02           H  
ATOM    827  HE1 PHE A  56       6.133  22.216   2.013  1.00  1.02           H  
ATOM    828  HE2 PHE A  56       7.058  23.187   6.048  1.00  1.02           H  
ATOM    829  HZ  PHE A  56       5.427  22.433   4.345  1.00  1.02           H  
ATOM    830  N   LYS A  57      11.169  26.139   4.349  1.00  0.99           N  
ATOM    831  CA  LYS A  57      10.846  27.107   5.374  1.00  0.99           C  
ATOM    832  C   LYS A  57      10.777  28.530   4.823  1.00  0.99           C  
ATOM    833  O   LYS A  57       9.928  29.315   5.257  1.00  0.99           O  
ATOM    834  CB  LYS A  57      11.831  26.958   6.514  1.00  0.99           C  
ATOM    835  CG  LYS A  57      11.627  25.637   7.229  1.00  0.99           C  
ATOM    836  CD  LYS A  57      10.321  25.667   7.933  1.00  0.99           C  
ATOM    837  CE  LYS A  57       9.986  24.378   8.602  1.00  0.99           C  
ATOM    838  NZ  LYS A  57      10.961  24.026   9.606  1.00  0.99           N  
ATOM    839  H   LYS A  57      12.010  25.570   4.434  1.00  0.99           H  
ATOM    840  HA  LYS A  57       9.861  26.864   5.765  1.00  0.99           H  
ATOM    841 1HB  LYS A  57      12.853  26.991   6.131  1.00  0.99           H  
ATOM    842 2HB  LYS A  57      11.710  27.766   7.236  1.00  0.99           H  
ATOM    843 1HG  LYS A  57      11.617  24.822   6.515  1.00  0.99           H  
ATOM    844 2HG  LYS A  57      12.434  25.471   7.943  1.00  0.99           H  
ATOM    845 1HD  LYS A  57      10.404  26.433   8.684  1.00  0.99           H  
ATOM    846 2HD  LYS A  57       9.525  25.935   7.242  1.00  0.99           H  
ATOM    847 1HE  LYS A  57       9.042  24.499   9.085  1.00  0.99           H  
ATOM    848 2HE  LYS A  57       9.920  23.577   7.865  1.00  0.99           H  
ATOM    849 1HZ  LYS A  57      10.716  23.177  10.085  1.00  0.99           H  
ATOM    850 2HZ  LYS A  57      11.862  23.926   9.185  1.00  0.99           H  
ATOM    851 3HZ  LYS A  57      11.024  24.791  10.320  1.00  0.99           H  
ATOM    852  N   GLN A  58      11.615  28.878   3.838  1.00  0.97           N  
ATOM    853  CA  GLN A  58      11.458  30.209   3.259  1.00  0.97           C  
ATOM    854  C   GLN A  58      10.119  30.270   2.514  1.00  0.97           C  
ATOM    855  O   GLN A  58       9.410  31.274   2.579  1.00  0.97           O  
ATOM    856  CB  GLN A  58      12.603  30.561   2.316  1.00  0.97           C  
ATOM    857  CG  GLN A  58      12.565  32.028   1.814  1.00  0.97           C  
ATOM    858  CD  GLN A  58      12.731  33.079   2.951  1.00  0.97           C  
ATOM    859  OE1 GLN A  58      13.695  32.989   3.735  1.00  0.97           O  
ATOM    860  NE2 GLN A  58      11.831  34.078   3.038  1.00  0.97           N  
ATOM    861  H   GLN A  58      12.354  28.246   3.523  1.00  0.97           H  
ATOM    862  HA  GLN A  58      11.432  30.942   4.060  1.00  0.97           H  
ATOM    863 1HB  GLN A  58      13.555  30.382   2.818  1.00  0.97           H  
ATOM    864 2HB  GLN A  58      12.564  29.900   1.448  1.00  0.97           H  
ATOM    865 1HG  GLN A  58      13.365  32.175   1.092  1.00  0.97           H  
ATOM    866 2HG  GLN A  58      11.595  32.208   1.337  1.00  0.97           H  
ATOM    867 1HE2 GLN A  58      11.923  34.776   3.739  1.00  0.97           H  
ATOM    868 2HE2 GLN A  58      11.032  34.165   2.380  1.00  0.97           H  
ATOM    869  N   LEU A  59       9.743  29.170   1.848  1.00  0.95           N  
ATOM    870  CA  LEU A  59       8.468  29.105   1.136  1.00  0.95           C  
ATOM    871  C   LEU A  59       7.344  29.377   2.124  1.00  0.95           C  
ATOM    872  O   LEU A  59       6.434  30.161   1.842  1.00  0.95           O  
ATOM    873  CB  LEU A  59       8.236  27.722   0.503  1.00  0.95           C  
ATOM    874  CG  LEU A  59       6.977  27.555  -0.270  1.00  0.95           C  
ATOM    875  CD1 LEU A  59       7.012  28.449  -1.460  1.00  0.95           C  
ATOM    876  CD2 LEU A  59       6.814  26.108  -0.649  1.00  0.95           C  
ATOM    877  H   LEU A  59      10.369  28.364   1.815  1.00  0.95           H  
ATOM    878  HA  LEU A  59       8.452  29.871   0.363  1.00  0.95           H  
ATOM    879 1HB  LEU A  59       9.084  27.477  -0.138  1.00  0.95           H  
ATOM    880 2HB  LEU A  59       8.174  26.990   1.265  1.00  0.95           H  
ATOM    881  HG  LEU A  59       6.140  27.862   0.351  1.00  0.95           H  
ATOM    882 1HD1 LEU A  59       6.090  28.355  -2.029  1.00  0.95           H  
ATOM    883 2HD1 LEU A  59       7.142  29.472  -1.138  1.00  0.95           H  
ATOM    884 3HD1 LEU A  59       7.854  28.157  -2.077  1.00  0.95           H  
ATOM    885 1HD2 LEU A  59       5.889  26.023  -1.175  1.00  0.95           H  
ATOM    886 2HD2 LEU A  59       7.642  25.794  -1.282  1.00  0.95           H  
ATOM    887 3HD2 LEU A  59       6.789  25.490   0.251  1.00  0.95           H  
ATOM    888  N   VAL A  60       7.437  28.758   3.306  1.00  0.93           N  
ATOM    889  CA  VAL A  60       6.405  28.906   4.313  1.00  0.93           C  
ATOM    890  C   VAL A  60       6.313  30.365   4.725  1.00  0.93           C  
ATOM    891  O   VAL A  60       5.235  30.954   4.729  1.00  0.93           O  
ATOM    892  CB  VAL A  60       6.731  28.120   5.602  1.00  0.93           C  
ATOM    893  CG1 VAL A  60       5.674  28.451   6.645  1.00  0.93           C  
ATOM    894  CG2 VAL A  60       6.825  26.644   5.367  1.00  0.93           C  
ATOM    895  H   VAL A  60       8.224  28.129   3.465  1.00  0.93           H  
ATOM    896  HA  VAL A  60       5.457  28.582   3.903  1.00  0.93           H  
ATOM    897  HB  VAL A  60       7.677  28.455   5.970  1.00  0.93           H  
ATOM    898 1HG1 VAL A  60       5.900  27.929   7.557  1.00  0.93           H  
ATOM    899 2HG1 VAL A  60       5.657  29.525   6.827  1.00  0.93           H  
ATOM    900 3HG1 VAL A  60       4.700  28.131   6.286  1.00  0.93           H  
ATOM    901 1HG2 VAL A  60       7.072  26.145   6.296  1.00  0.93           H  
ATOM    902 2HG2 VAL A  60       5.927  26.293   5.019  1.00  0.93           H  
ATOM    903 3HG2 VAL A  60       7.573  26.436   4.651  1.00  0.93           H  
ATOM    904  N   ARG A  61       7.459  30.987   4.996  1.00  0.91           N  
ATOM    905  CA  ARG A  61       7.462  32.383   5.409  1.00  0.91           C  
ATOM    906  C   ARG A  61       6.848  33.302   4.357  1.00  0.91           C  
ATOM    907  O   ARG A  61       6.148  34.259   4.698  1.00  0.91           O  
ATOM    908  CB  ARG A  61       8.883  32.845   5.724  1.00  0.91           C  
ATOM    909  CG  ARG A  61       9.441  32.283   7.016  1.00  0.91           C  
ATOM    910  CD  ARG A  61      10.691  32.938   7.470  1.00  0.91           C  
ATOM    911  NE  ARG A  61      11.840  32.607   6.634  1.00  0.91           N  
ATOM    912  CZ  ARG A  61      12.653  31.542   6.842  1.00  0.91           C  
ATOM    913  NH1 ARG A  61      12.436  30.718   7.851  1.00  0.91           N  
ATOM    914  NH2 ARG A  61      13.675  31.333   6.039  1.00  0.91           N  
ATOM    915  H   ARG A  61       8.340  30.470   4.950  1.00  0.91           H  
ATOM    916  HA  ARG A  61       6.870  32.463   6.321  1.00  0.91           H  
ATOM    917 1HB  ARG A  61       9.547  32.544   4.913  1.00  0.91           H  
ATOM    918 2HB  ARG A  61       8.910  33.931   5.783  1.00  0.91           H  
ATOM    919 1HG  ARG A  61       8.695  32.359   7.806  1.00  0.91           H  
ATOM    920 2HG  ARG A  61       9.684  31.248   6.836  1.00  0.91           H  
ATOM    921 1HD  ARG A  61      10.559  34.018   7.451  1.00  0.91           H  
ATOM    922 2HD  ARG A  61      10.909  32.617   8.487  1.00  0.91           H  
ATOM    923  HE  ARG A  61      12.051  33.210   5.845  1.00  0.91           H  
ATOM    924 1HH1 ARG A  61      11.655  30.870   8.473  1.00  0.91           H  
ATOM    925 2HH1 ARG A  61      13.062  29.934   8.013  1.00  0.91           H  
ATOM    926 1HH2 ARG A  61      13.850  31.977   5.257  1.00  0.91           H  
ATOM    927 2HH2 ARG A  61      14.284  30.545   6.189  1.00  0.91           H  
ATOM    928  N   ASP A  62       7.093  33.012   3.081  1.00  0.89           N  
ATOM    929  CA  ASP A  62       6.566  33.850   2.017  1.00  0.89           C  
ATOM    930  C   ASP A  62       5.062  33.627   1.764  1.00  0.89           C  
ATOM    931  O   ASP A  62       4.322  34.578   1.495  1.00  0.89           O  
ATOM    932  CB  ASP A  62       7.343  33.592   0.719  1.00  0.89           C  
ATOM    933  CG  ASP A  62       8.840  34.034   0.778  1.00  0.89           C  
ATOM    934  OD1 ASP A  62       9.241  34.700   1.714  1.00  0.89           O  
ATOM    935  OD2 ASP A  62       9.568  33.710  -0.148  1.00  0.89           O  
ATOM    936  H   ASP A  62       7.689  32.215   2.855  1.00  0.89           H  
ATOM    937  HA  ASP A  62       6.709  34.891   2.306  1.00  0.89           H  
ATOM    938 1HB  ASP A  62       7.325  32.521   0.516  1.00  0.89           H  
ATOM    939 2HB  ASP A  62       6.846  34.093  -0.110  1.00  0.89           H  
ATOM    940  N   PHE A  63       4.619  32.369   1.832  1.00  0.86           N  
ATOM    941  CA  PHE A  63       3.236  31.986   1.540  1.00  0.86           C  
ATOM    942  C   PHE A  63       2.333  31.578   2.714  1.00  0.86           C  
ATOM    943  O   PHE A  63       1.188  31.183   2.479  1.00  0.86           O  
ATOM    944  CB  PHE A  63       3.262  30.873   0.513  1.00  0.86           C  
ATOM    945  CG  PHE A  63       3.703  31.299  -0.833  1.00  0.86           C  
ATOM    946  CD1 PHE A  63       5.013  31.340  -1.135  1.00  0.86           C  
ATOM    947  CD2 PHE A  63       2.796  31.615  -1.818  1.00  0.86           C  
ATOM    948  CE1 PHE A  63       5.430  31.713  -2.376  1.00  0.86           C  
ATOM    949  CE2 PHE A  63       3.202  31.980  -3.073  1.00  0.86           C  
ATOM    950  CZ  PHE A  63       4.534  32.031  -3.354  1.00  0.86           C  
ATOM    951  H   PHE A  63       5.284  31.629   2.060  1.00  0.86           H  
ATOM    952  HA  PHE A  63       2.767  32.846   1.065  1.00  0.86           H  
ATOM    953 1HB  PHE A  63       3.972  30.141   0.852  1.00  0.86           H  
ATOM    954 2HB  PHE A  63       2.286  30.399   0.439  1.00  0.86           H  
ATOM    955  HD1 PHE A  63       5.734  31.081  -0.365  1.00  0.86           H  
ATOM    956  HD2 PHE A  63       1.756  31.563  -1.600  1.00  0.86           H  
ATOM    957  HE1 PHE A  63       6.469  31.752  -2.579  1.00  0.86           H  
ATOM    958  HE2 PHE A  63       2.463  32.222  -3.837  1.00  0.86           H  
ATOM    959  HZ  PHE A  63       4.879  32.319  -4.345  1.00  0.86           H  
ATOM    960  N   VAL A  64       2.772  31.737   3.959  1.00  0.82           N  
ATOM    961  CA  VAL A  64       1.950  31.367   5.125  1.00  0.82           C  
ATOM    962  C   VAL A  64       0.569  32.035   5.176  1.00  0.82           C  
ATOM    963  O   VAL A  64      -0.348  31.517   5.806  1.00  0.82           O  
ATOM    964  CB  VAL A  64       2.697  31.652   6.445  1.00  0.82           C  
ATOM    965  CG1 VAL A  64       2.851  33.149   6.667  1.00  0.82           C  
ATOM    966  CG2 VAL A  64       1.940  31.013   7.578  1.00  0.82           C  
ATOM    967  H   VAL A  64       3.734  32.031   4.118  1.00  0.82           H  
ATOM    968  HA  VAL A  64       1.789  30.287   5.077  1.00  0.82           H  
ATOM    969  HB  VAL A  64       3.672  31.228   6.405  1.00  0.82           H  
ATOM    970 1HG1 VAL A  64       3.390  33.322   7.596  1.00  0.82           H  
ATOM    971 2HG1 VAL A  64       3.416  33.581   5.835  1.00  0.82           H  
ATOM    972 3HG1 VAL A  64       1.875  33.627   6.731  1.00  0.82           H  
ATOM    973 1HG2 VAL A  64       2.467  31.192   8.514  1.00  0.82           H  
ATOM    974 2HG2 VAL A  64       0.941  31.445   7.631  1.00  0.82           H  
ATOM    975 3HG2 VAL A  64       1.865  29.940   7.400  1.00  0.82           H  
ATOM    976  N   ASP A  65       0.409  33.189   4.534  1.00  0.79           N  
ATOM    977  CA  ASP A  65      -0.878  33.875   4.536  1.00  0.79           C  
ATOM    978  C   ASP A  65      -1.878  33.277   3.536  1.00  0.79           C  
ATOM    979  O   ASP A  65      -3.080  33.558   3.612  1.00  0.79           O  
ATOM    980  CB  ASP A  65      -0.678  35.349   4.199  1.00  0.79           C  
ATOM    981  CG  ASP A  65       0.072  36.119   5.286  1.00  0.79           C  
ATOM    982  OD1 ASP A  65       0.038  35.717   6.426  1.00  0.79           O  
ATOM    983  OD2 ASP A  65       0.684  37.103   4.956  1.00  0.79           O  
ATOM    984  H   ASP A  65       1.195  33.581   4.036  1.00  0.79           H  
ATOM    985  HA  ASP A  65      -1.305  33.794   5.536  1.00  0.79           H  
ATOM    986 1HB  ASP A  65      -0.120  35.429   3.264  1.00  0.79           H  
ATOM    987 2HB  ASP A  65      -1.649  35.820   4.041  1.00  0.79           H  
ATOM    988  N   VAL A  66      -1.382  32.493   2.576  1.00  0.75           N  
ATOM    989  CA  VAL A  66      -2.233  31.928   1.538  1.00  0.75           C  
ATOM    990  C   VAL A  66      -2.216  30.413   1.496  1.00  0.75           C  
ATOM    991  O   VAL A  66      -3.055  29.812   0.833  1.00  0.75           O  
ATOM    992  CB  VAL A  66      -1.831  32.451   0.155  1.00  0.75           C  
ATOM    993  CG1 VAL A  66      -2.013  33.958   0.088  1.00  0.75           C  
ATOM    994  CG2 VAL A  66      -0.417  32.094  -0.139  1.00  0.75           C  
ATOM    995  H   VAL A  66      -0.395  32.255   2.573  1.00  0.75           H  
ATOM    996  HA  VAL A  66      -3.256  32.245   1.730  1.00  0.75           H  
ATOM    997  HB  VAL A  66      -2.466  32.003  -0.580  1.00  0.75           H  
ATOM    998 1HG1 VAL A  66      -1.743  34.312  -0.910  1.00  0.75           H  
ATOM    999 2HG1 VAL A  66      -3.055  34.205   0.291  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  66      -1.376  34.439   0.825  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  66      -0.177  32.470  -1.130  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  66       0.230  32.556   0.598  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  66      -0.287  31.011  -0.112  1.00  0.75           H  
ATOM   1004  N   ALA A  67      -1.303  29.787   2.228  1.00  0.72           N  
ATOM   1005  CA  ALA A  67      -1.223  28.330   2.239  1.00  0.72           C  
ATOM   1006  C   ALA A  67      -0.837  27.815   3.602  1.00  0.72           C  
ATOM   1007  O   ALA A  67      -0.089  28.457   4.340  1.00  0.72           O  
ATOM   1008  CB  ALA A  67      -0.212  27.843   1.226  1.00  0.72           C  
ATOM   1009  H   ALA A  67      -0.611  30.330   2.737  1.00  0.72           H  
ATOM   1010  HA  ALA A  67      -2.200  27.923   1.990  1.00  0.72           H  
ATOM   1011 1HB  ALA A  67      -0.179  26.752   1.239  1.00  0.72           H  
ATOM   1012 2HB  ALA A  67      -0.512  28.195   0.261  1.00  0.72           H  
ATOM   1013 3HB  ALA A  67       0.753  28.240   1.461  1.00  0.72           H  
ATOM   1014  N   ASP A  68      -1.310  26.619   3.901  1.00  0.69           N  
ATOM   1015  CA  ASP A  68      -0.961  25.946   5.127  1.00  0.69           C  
ATOM   1016  C   ASP A  68       0.199  25.033   4.782  1.00  0.69           C  
ATOM   1017  O   ASP A  68       0.259  24.518   3.668  1.00  0.69           O  
ATOM   1018  CB  ASP A  68      -2.194  25.209   5.655  1.00  0.69           C  
ATOM   1019  CG  ASP A  68      -3.300  26.231   6.023  1.00  0.69           C  
ATOM   1020  OD1 ASP A  68      -2.960  27.252   6.577  1.00  0.69           O  
ATOM   1021  OD2 ASP A  68      -4.457  26.022   5.708  1.00  0.69           O  
ATOM   1022  H   ASP A  68      -1.911  26.141   3.229  1.00  0.69           H  
ATOM   1023  HA  ASP A  68      -0.630  26.675   5.867  1.00  0.69           H  
ATOM   1024 1HB  ASP A  68      -2.578  24.523   4.894  1.00  0.69           H  
ATOM   1025 2HB  ASP A  68      -1.936  24.618   6.534  1.00  0.69           H  
ATOM   1026  N   PHE A  69       1.124  24.856   5.704  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       2.283  24.013   5.447  1.00  0.67           C  
ATOM   1028  C   PHE A  69       2.431  22.923   6.477  1.00  0.67           C  
ATOM   1029  O   PHE A  69       2.115  23.125   7.645  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       3.519  24.892   5.402  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       3.504  25.839   4.230  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       2.855  27.058   4.273  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       4.172  25.504   3.085  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       2.869  27.876   3.180  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       4.182  26.317   2.007  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       3.532  27.490   2.040  1.00  0.67           C  
ATOM   1037  H   PHE A  69       1.026  25.315   6.599  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       2.162  23.537   4.474  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       3.588  25.478   6.316  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       4.404  24.277   5.342  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       2.320  27.363   5.176  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       4.693  24.557   3.041  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       2.344  28.824   3.215  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69       4.700  26.015   1.116  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69       3.539  28.111   1.169  1.00  0.67           H  
ATOM   1046  N   LEU A  70       2.932  21.776   6.050  1.00  0.66           N  
ATOM   1047  CA  LEU A  70       3.153  20.675   6.975  1.00  0.66           C  
ATOM   1048  C   LEU A  70       4.338  19.805   6.589  1.00  0.66           C  
ATOM   1049  O   LEU A  70       4.444  19.374   5.438  1.00  0.66           O  
ATOM   1050  CB  LEU A  70       1.883  19.821   7.001  1.00  0.66           C  
ATOM   1051  CG  LEU A  70       1.852  18.628   7.871  1.00  0.66           C  
ATOM   1052  CD1 LEU A  70       1.896  19.107   9.245  1.00  0.66           C  
ATOM   1053  CD2 LEU A  70       0.573  17.825   7.597  1.00  0.66           C  
ATOM   1054  H   LEU A  70       3.126  21.659   5.054  1.00  0.66           H  
ATOM   1055  HA  LEU A  70       3.342  21.086   7.968  1.00  0.66           H  
ATOM   1056 1HB  LEU A  70       1.064  20.459   7.331  1.00  0.66           H  
ATOM   1057 2HB  LEU A  70       1.677  19.505   6.013  1.00  0.66           H  
ATOM   1058  HG  LEU A  70       2.725  17.996   7.700  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  70       1.862  18.292   9.874  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  70       2.805  19.660   9.405  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  70       1.050  19.744   9.433  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  70       0.526  16.964   8.256  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  70      -0.282  18.450   7.765  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  70       0.565  17.491   6.581  1.00  0.66           H  
ATOM   1065  N   VAL A  71       5.203  19.526   7.552  1.00  0.66           N  
ATOM   1066  CA  VAL A  71       6.295  18.595   7.315  1.00  0.66           C  
ATOM   1067  C   VAL A  71       5.976  17.277   7.966  1.00  0.66           C  
ATOM   1068  O   VAL A  71       5.564  17.247   9.127  1.00  0.66           O  
ATOM   1069  CB  VAL A  71       7.637  19.142   7.805  1.00  0.66           C  
ATOM   1070  CG1 VAL A  71       8.717  18.100   7.697  1.00  0.66           C  
ATOM   1071  CG2 VAL A  71       8.034  20.282   6.926  1.00  0.66           C  
ATOM   1072  H   VAL A  71       5.076  19.939   8.481  1.00  0.66           H  
ATOM   1073  HA  VAL A  71       6.387  18.436   6.244  1.00  0.66           H  
ATOM   1074  HB  VAL A  71       7.540  19.461   8.820  1.00  0.66           H  
ATOM   1075 1HG1 VAL A  71       9.651  18.537   8.029  1.00  0.66           H  
ATOM   1076 2HG1 VAL A  71       8.469  17.240   8.322  1.00  0.66           H  
ATOM   1077 3HG1 VAL A  71       8.809  17.779   6.654  1.00  0.66           H  
ATOM   1078 1HG2 VAL A  71       8.983  20.696   7.257  1.00  0.66           H  
ATOM   1079 2HG2 VAL A  71       8.132  19.929   5.914  1.00  0.66           H  
ATOM   1080 3HG2 VAL A  71       7.276  21.031   6.962  1.00  0.66           H  
ATOM   1081  N   VAL A  72       6.118  16.208   7.191  1.00  0.67           N  
ATOM   1082  CA  VAL A  72       5.810  14.879   7.667  1.00  0.67           C  
ATOM   1083  C   VAL A  72       7.092  14.071   7.731  1.00  0.67           C  
ATOM   1084  O   VAL A  72       7.759  13.830   6.720  1.00  0.67           O  
ATOM   1085  CB  VAL A  72       4.818  14.174   6.723  1.00  0.67           C  
ATOM   1086  CG1 VAL A  72       4.504  12.771   7.283  1.00  0.67           C  
ATOM   1087  CG2 VAL A  72       3.567  15.053   6.485  1.00  0.67           C  
ATOM   1088  H   VAL A  72       6.474  16.339   6.247  1.00  0.67           H  
ATOM   1089  HA  VAL A  72       5.391  14.944   8.661  1.00  0.67           H  
ATOM   1090  HB  VAL A  72       5.303  14.033   5.778  1.00  0.67           H  
ATOM   1091 1HG1 VAL A  72       3.838  12.240   6.614  1.00  0.67           H  
ATOM   1092 2HG1 VAL A  72       5.432  12.205   7.390  1.00  0.67           H  
ATOM   1093 3HG1 VAL A  72       4.034  12.867   8.252  1.00  0.67           H  
ATOM   1094 1HG2 VAL A  72       2.908  14.549   5.787  1.00  0.67           H  
ATOM   1095 2HG2 VAL A  72       3.047  15.222   7.404  1.00  0.67           H  
ATOM   1096 3HG2 VAL A  72       3.871  16.013   6.061  1.00  0.67           H  
ATOM   1097  N   TYR A  73       7.431  13.640   8.921  1.00  0.69           N  
ATOM   1098  CA  TYR A  73       8.648  12.896   9.122  1.00  0.69           C  
ATOM   1099  C   TYR A  73       8.449  11.411   8.858  1.00  0.69           C  
ATOM   1100  O   TYR A  73       7.546  10.773   9.413  1.00  0.69           O  
ATOM   1101  CB  TYR A  73       9.171  13.185  10.512  1.00  0.69           C  
ATOM   1102  CG  TYR A  73      10.269  12.313  10.923  1.00  0.69           C  
ATOM   1103  CD1 TYR A  73      11.530  12.402  10.373  1.00  0.69           C  
ATOM   1104  CD2 TYR A  73       9.998  11.388  11.879  1.00  0.69           C  
ATOM   1105  CE1 TYR A  73      12.493  11.527  10.818  1.00  0.69           C  
ATOM   1106  CE2 TYR A  73      10.938  10.549  12.298  1.00  0.69           C  
ATOM   1107  CZ  TYR A  73      12.171  10.613  11.780  1.00  0.69           C  
ATOM   1108  OH  TYR A  73      13.081   9.768  12.227  1.00  0.69           O  
ATOM   1109  H   TYR A  73       6.842  13.869   9.718  1.00  0.69           H  
ATOM   1110  HA  TYR A  73       9.387  13.260   8.412  1.00  0.69           H  
ATOM   1111 1HB  TYR A  73       9.523  14.219  10.558  1.00  0.69           H  
ATOM   1112 2HB  TYR A  73       8.368  13.089  11.229  1.00  0.69           H  
ATOM   1113  HD1 TYR A  73      11.756  13.142   9.600  1.00  0.69           H  
ATOM   1114  HD2 TYR A  73       9.019  11.340  12.296  1.00  0.69           H  
ATOM   1115  HE1 TYR A  73      13.496  11.543  10.422  1.00  0.69           H  
ATOM   1116  HE2 TYR A  73      10.714   9.821  13.058  1.00  0.69           H  
ATOM   1117  HH  TYR A  73      13.962  10.016  11.902  1.00  0.69           H  
ATOM   1118  N   VAL A  74       9.264  10.865   7.958  1.00  0.72           N  
ATOM   1119  CA  VAL A  74       9.105   9.467   7.587  1.00  0.72           C  
ATOM   1120  C   VAL A  74      10.315   8.587   7.910  1.00  0.72           C  
ATOM   1121  O   VAL A  74      11.150   8.294   7.039  1.00  0.72           O  
ATOM   1122  CB  VAL A  74       8.846   9.369   6.085  1.00  0.72           C  
ATOM   1123  CG1 VAL A  74       8.577   7.915   5.743  1.00  0.72           C  
ATOM   1124  CG2 VAL A  74       7.672  10.292   5.669  1.00  0.72           C  
ATOM   1125  H   VAL A  74       9.982  11.448   7.530  1.00  0.72           H  
ATOM   1126  HA  VAL A  74       8.241   9.067   8.115  1.00  0.72           H  
ATOM   1127  HB  VAL A  74       9.748   9.671   5.547  1.00  0.72           H  
ATOM   1128 1HG1 VAL A  74       8.422   7.812   4.681  1.00  0.72           H  
ATOM   1129 2HG1 VAL A  74       9.420   7.312   6.045  1.00  0.72           H  
ATOM   1130 3HG1 VAL A  74       7.684   7.574   6.277  1.00  0.72           H  
ATOM   1131 1HG2 VAL A  74       7.510  10.208   4.595  1.00  0.72           H  
ATOM   1132 2HG2 VAL A  74       6.766   9.992   6.199  1.00  0.72           H  
ATOM   1133 3HG2 VAL A  74       7.910  11.325   5.915  1.00  0.72           H  
ATOM   1134  N   ALA A  75      10.332   8.099   9.148  1.00  0.76           N  
ATOM   1135  CA  ALA A  75      11.398   7.267   9.710  1.00  0.76           C  
ATOM   1136  C   ALA A  75      12.766   7.763   9.286  1.00  0.76           C  
ATOM   1137  O   ALA A  75      12.913   8.933   8.908  1.00  0.76           O  
ATOM   1138  CB  ALA A  75      11.217   5.832   9.237  1.00  0.76           C  
ATOM   1139  H   ALA A  75       9.569   8.373   9.753  1.00  0.76           H  
ATOM   1140  HA  ALA A  75      11.335   7.323  10.792  1.00  0.76           H  
ATOM   1141 1HB  ALA A  75      11.971   5.187   9.668  1.00  0.76           H  
ATOM   1142 2HB  ALA A  75      10.257   5.478   9.515  1.00  0.76           H  
ATOM   1143 3HB  ALA A  75      11.296   5.803   8.152  1.00  0.76           H  
ATOM   1144  N   GLU A  76      13.748   6.849   9.211  1.00  0.81           N  
ATOM   1145  CA  GLU A  76      15.019   7.243   8.646  1.00  0.81           C  
ATOM   1146  C   GLU A  76      15.362   6.431   7.399  1.00  0.81           C  
ATOM   1147  O   GLU A  76      15.737   5.257   7.475  1.00  0.81           O  
ATOM   1148  CB  GLU A  76      16.145   7.128   9.662  1.00  0.81           C  
ATOM   1149  CG  GLU A  76      15.944   7.947  10.873  1.00  0.81           C  
ATOM   1150  CD  GLU A  76      15.928   9.439  10.696  1.00  0.81           C  
ATOM   1151  OE1 GLU A  76      16.192   9.947   9.615  1.00  0.81           O  
ATOM   1152  OE2 GLU A  76      15.619  10.074  11.682  1.00  0.81           O  
ATOM   1153  H   GLU A  76      13.652   5.905   9.589  1.00  0.81           H  
ATOM   1154  HA  GLU A  76      14.957   8.281   8.349  1.00  0.81           H  
ATOM   1155 1HB  GLU A  76      16.226   6.097   9.989  1.00  0.81           H  
ATOM   1156 2HB  GLU A  76      17.094   7.401   9.204  1.00  0.81           H  
ATOM   1157 1HG  GLU A  76      15.000   7.660  11.235  1.00  0.81           H  
ATOM   1158 2HG  GLU A  76      16.694   7.671  11.621  1.00  0.81           H  
ATOM   1159  N   ALA A  77      15.246   7.066   6.235  1.00  0.88           N  
ATOM   1160  CA  ALA A  77      15.557   6.433   4.954  1.00  0.88           C  
ATOM   1161  C   ALA A  77      17.006   5.947   4.915  1.00  0.88           C  
ATOM   1162  O   ALA A  77      17.318   4.942   4.279  1.00  0.88           O  
ATOM   1163  CB  ALA A  77      15.340   7.414   3.825  1.00  0.88           C  
ATOM   1164  H   ALA A  77      14.858   8.003   6.240  1.00  0.88           H  
ATOM   1165  HA  ALA A  77      14.896   5.575   4.830  1.00  0.88           H  
ATOM   1166 1HB  ALA A  77      15.551   6.930   2.871  1.00  0.88           H  
ATOM   1167 2HB  ALA A  77      14.319   7.756   3.845  1.00  0.88           H  
ATOM   1168 3HB  ALA A  77      16.008   8.263   3.958  1.00  0.88           H  
ATOM   1169  N   HIS A  78      17.882   6.676   5.607  1.00  0.97           N  
ATOM   1170  CA  HIS A  78      19.313   6.407   5.660  1.00  0.97           C  
ATOM   1171  C   HIS A  78      19.807   6.291   7.091  1.00  0.97           C  
ATOM   1172  O   HIS A  78      20.633   7.068   7.562  1.00  0.97           O  
ATOM   1173  CB  HIS A  78      20.115   7.461   4.903  1.00  0.97           C  
ATOM   1174  CG  HIS A  78      19.827   7.480   3.474  1.00  0.97           C  
ATOM   1175  ND1 HIS A  78      20.269   6.484   2.642  1.00  0.97           N  
ATOM   1176  CD2 HIS A  78      19.148   8.358   2.695  1.00  0.97           C  
ATOM   1177  CE1 HIS A  78      19.879   6.737   1.409  1.00  0.97           C  
ATOM   1178  NE2 HIS A  78      19.197   7.875   1.409  1.00  0.97           N  
ATOM   1179  H   HIS A  78      17.537   7.474   6.126  1.00  0.97           H  
ATOM   1180  HA  HIS A  78      19.517   5.448   5.181  1.00  0.97           H  
ATOM   1181 1HB  HIS A  78      19.919   8.454   5.320  1.00  0.97           H  
ATOM   1182 2HB  HIS A  78      21.173   7.251   5.010  1.00  0.97           H  
ATOM   1183  HD1 HIS A  78      20.812   5.667   2.956  1.00  0.97           H  
ATOM   1184  HD2 HIS A  78      18.627   9.291   2.910  1.00  0.97           H  
ATOM   1185  HE1 HIS A  78      20.135   6.056   0.600  1.00  0.97           H  
ATOM   1186  N   SER A  79      19.267   5.321   7.791  1.00  1.11           N  
ATOM   1187  CA  SER A  79      19.636   5.066   9.172  1.00  1.11           C  
ATOM   1188  C   SER A  79      21.018   4.455   9.205  1.00  1.11           C  
ATOM   1189  O   SER A  79      21.539   4.038   8.172  1.00  1.11           O  
ATOM   1190  CB  SER A  79      18.730   4.055   9.798  1.00  1.11           C  
ATOM   1191  OG  SER A  79      18.998   2.784   9.272  1.00  1.11           O  
ATOM   1192  H   SER A  79      18.574   4.733   7.343  1.00  1.11           H  
ATOM   1193  HA  SER A  79      19.632   6.002   9.736  1.00  1.11           H  
ATOM   1194 1HB  SER A  79      18.887   4.055  10.867  1.00  1.11           H  
ATOM   1195 2HB  SER A  79      17.696   4.320   9.614  1.00  1.11           H  
ATOM   1196  HG  SER A  79      18.601   2.777   8.393  1.00  1.11           H  
ATOM   1197  N   THR A  80      21.548   4.271  10.407  1.00  1.31           N  
ATOM   1198  CA  THR A  80      22.853   3.625  10.606  1.00  1.31           C  
ATOM   1199  C   THR A  80      22.908   2.136  10.187  1.00  1.31           C  
ATOM   1200  O   THR A  80      23.984   1.528  10.193  1.00  1.31           O  
ATOM   1201  CB  THR A  80      23.308   3.715  12.075  1.00  1.31           C  
ATOM   1202  OG1 THR A  80      22.340   3.076  12.922  1.00  1.31           O  
ATOM   1203  CG2 THR A  80      23.483   5.151  12.477  1.00  1.31           C  
ATOM   1204  H   THR A  80      21.051   4.681  11.199  1.00  1.31           H  
ATOM   1205  HA  THR A  80      23.584   4.166  10.014  1.00  1.31           H  
ATOM   1206  HB  THR A  80      24.260   3.200  12.189  1.00  1.31           H  
ATOM   1207  HG1 THR A  80      22.363   2.121  12.774  1.00  1.31           H  
ATOM   1208 1HG2 THR A  80      23.807   5.215  13.516  1.00  1.31           H  
ATOM   1209 2HG2 THR A  80      24.231   5.613  11.836  1.00  1.31           H  
ATOM   1210 3HG2 THR A  80      22.559   5.661  12.362  1.00  1.31           H  
ATOM   1211  N   ASP A  81      21.780   1.531   9.793  1.00  1.59           N  
ATOM   1212  CA  ASP A  81      21.796   0.114   9.432  1.00  1.59           C  
ATOM   1213  C   ASP A  81      22.336  -0.181   8.013  1.00  1.59           C  
ATOM   1214  O   ASP A  81      21.601  -0.502   7.077  1.00  1.59           O  
ATOM   1215  CB  ASP A  81      20.401  -0.501   9.594  1.00  1.59           C  
ATOM   1216  CG  ASP A  81      19.944  -0.591  11.072  1.00  1.59           C  
ATOM   1217  OD1 ASP A  81      20.756  -0.894  11.918  1.00  1.59           O  
ATOM   1218  OD2 ASP A  81      18.780  -0.382  11.329  1.00  1.59           O  
ATOM   1219  H   ASP A  81      20.901   2.048   9.740  1.00  1.59           H  
ATOM   1220  HA  ASP A  81      22.450  -0.395  10.138  1.00  1.59           H  
ATOM   1221 1HB  ASP A  81      19.677   0.096   9.039  1.00  1.59           H  
ATOM   1222 2HB  ASP A  81      20.397  -1.504   9.166  1.00  1.59           H  
ATOM   1223  N   GLY A  82      23.646  -0.006   7.850  1.00  1.93           N  
ATOM   1224  CA  GLY A  82      24.374  -0.337   6.610  1.00  1.93           C  
ATOM   1225  C   GLY A  82      24.361   0.691   5.474  1.00  1.93           C  
ATOM   1226  O   GLY A  82      25.413   1.108   4.989  1.00  1.93           O  
ATOM   1227  H   GLY A  82      24.151   0.346   8.663  1.00  1.93           H  
ATOM   1228 1HA  GLY A  82      25.411  -0.545   6.874  1.00  1.93           H  
ATOM   1229 2HA  GLY A  82      23.976  -1.276   6.227  1.00  1.93           H  
ATOM   1230  N   TRP A  83      23.178   1.121   5.076  1.00  2.33           N  
ATOM   1231  CA  TRP A  83      23.005   2.063   3.957  1.00  2.33           C  
ATOM   1232  C   TRP A  83      22.939   3.530   4.359  1.00  2.33           C  
ATOM   1233  O   TRP A  83      22.182   4.311   3.769  1.00  2.33           O  
ATOM   1234  CB  TRP A  83      21.757   1.708   3.165  1.00  2.33           C  
ATOM   1235  CG  TRP A  83      21.905   0.433   2.428  1.00  2.33           C  
ATOM   1236  CD1 TRP A  83      21.311  -0.761   2.702  1.00  2.33           C  
ATOM   1237  CD2 TRP A  83      22.732   0.217   1.266  1.00  2.33           C  
ATOM   1238  NE1 TRP A  83      21.707  -1.704   1.785  1.00  2.33           N  
ATOM   1239  CE2 TRP A  83      22.578  -1.119   0.898  1.00  2.33           C  
ATOM   1240  CE3 TRP A  83      23.579   1.042   0.521  1.00  2.33           C  
ATOM   1241  CZ2 TRP A  83      23.240  -1.659  -0.194  1.00  2.33           C  
ATOM   1242  CZ3 TRP A  83      24.244   0.509  -0.572  1.00  2.33           C  
ATOM   1243  CH2 TRP A  83      24.078  -0.809  -0.923  1.00  2.33           C  
ATOM   1244  H   TRP A  83      22.369   0.721   5.557  1.00  2.33           H  
ATOM   1245  HA  TRP A  83      23.860   1.945   3.293  1.00  2.33           H  
ATOM   1246 1HB  TRP A  83      20.906   1.625   3.843  1.00  2.33           H  
ATOM   1247 2HB  TRP A  83      21.537   2.502   2.451  1.00  2.33           H  
ATOM   1248  HD1 TRP A  83      20.622  -0.941   3.527  1.00  2.33           H  
ATOM   1249  HE1 TRP A  83      21.409  -2.669   1.766  1.00  2.33           H  
ATOM   1250  HE3 TRP A  83      23.713   2.082   0.799  1.00  2.33           H  
ATOM   1251  HZ2 TRP A  83      23.122  -2.702  -0.487  1.00  2.33           H  
ATOM   1252  HZ3 TRP A  83      24.901   1.163  -1.147  1.00  2.33           H  
ATOM   1253  HH2 TRP A  83      24.615  -1.199  -1.788  1.00  2.33           H  
ATOM   1254  N   SER A  84      23.701   3.889   5.390  1.00  2.69           N  
ATOM   1255  CA  SER A  84      23.706   5.253   5.911  1.00  2.69           C  
ATOM   1256  C   SER A  84      24.471   6.279   5.068  1.00  2.69           C  
ATOM   1257  O   SER A  84      24.076   7.437   5.016  1.00  2.69           O  
ATOM   1258  CB  SER A  84      24.355   5.235   7.274  1.00  2.69           C  
ATOM   1259  OG  SER A  84      25.725   4.960   7.171  1.00  2.69           O  
ATOM   1260  H   SER A  84      24.289   3.184   5.818  1.00  2.69           H  
ATOM   1261  HA  SER A  84      22.670   5.579   6.008  1.00  2.69           H  
ATOM   1262 1HB  SER A  84      24.194   6.186   7.783  1.00  2.69           H  
ATOM   1263 2HB  SER A  84      23.897   4.468   7.852  1.00  2.69           H  
ATOM   1264  HG  SER A  84      26.106   5.716   6.698  1.00  2.69           H  
ATOM   1265  N   PHE A  85      25.501   5.842   4.344  1.00  2.93           N  
ATOM   1266  CA  PHE A  85      26.388   6.718   3.553  1.00  2.93           C  
ATOM   1267  C   PHE A  85      27.193   7.737   4.404  1.00  2.93           C  
ATOM   1268  O   PHE A  85      26.851   8.051   5.550  1.00  2.93           O  
ATOM   1269  CB  PHE A  85      25.605   7.435   2.445  1.00  2.93           C  
ATOM   1270  CG  PHE A  85      25.060   6.463   1.428  1.00  2.93           C  
ATOM   1271  CD1 PHE A  85      23.780   5.966   1.553  1.00  2.93           C  
ATOM   1272  CD2 PHE A  85      25.833   6.028   0.359  1.00  2.93           C  
ATOM   1273  CE1 PHE A  85      23.276   5.061   0.643  1.00  2.93           C  
ATOM   1274  CE2 PHE A  85      25.328   5.122  -0.557  1.00  2.93           C  
ATOM   1275  CZ  PHE A  85      24.045   4.640  -0.411  1.00  2.93           C  
ATOM   1276  H   PHE A  85      25.718   4.856   4.395  1.00  2.93           H  
ATOM   1277  HA  PHE A  85      27.114   6.075   3.053  1.00  2.93           H  
ATOM   1278 1HB  PHE A  85      24.783   8.016   2.843  1.00  2.93           H  
ATOM   1279 2HB  PHE A  85      26.263   8.129   1.929  1.00  2.93           H  
ATOM   1280  HD1 PHE A  85      23.161   6.295   2.390  1.00  2.93           H  
ATOM   1281  HD2 PHE A  85      26.849   6.406   0.247  1.00  2.93           H  
ATOM   1282  HE1 PHE A  85      22.263   4.679   0.767  1.00  2.93           H  
ATOM   1283  HE2 PHE A  85      25.943   4.787  -1.392  1.00  2.93           H  
ATOM   1284  HZ  PHE A  85      23.644   3.924  -1.128  1.00  2.93           H  
ATOM   1285  N   GLY A  86      28.307   8.214   3.835  1.00  2.95           N  
ATOM   1286  CA  GLY A  86      29.298   9.021   4.562  1.00  2.95           C  
ATOM   1287  C   GLY A  86      28.969  10.502   4.764  1.00  2.95           C  
ATOM   1288  O   GLY A  86      29.754  11.229   5.367  1.00  2.95           O  
ATOM   1289  H   GLY A  86      28.509   7.958   2.879  1.00  2.95           H  
ATOM   1290 1HA  GLY A  86      29.463   8.564   5.538  1.00  2.95           H  
ATOM   1291 2HA  GLY A  86      30.250   8.947   4.037  1.00  2.95           H  
ATOM   1292  N   ASN A  87      27.830  10.952   4.249  1.00  2.77           N  
ATOM   1293  CA  ASN A  87      27.418  12.349   4.393  1.00  2.77           C  
ATOM   1294  C   ASN A  87      26.229  12.472   5.346  1.00  2.77           C  
ATOM   1295  O   ASN A  87      25.529  13.484   5.355  1.00  2.77           O  
ATOM   1296  CB  ASN A  87      27.080  12.955   3.041  1.00  2.77           C  
ATOM   1297  CG  ASN A  87      28.290  13.109   2.148  1.00  2.77           C  
ATOM   1298  OD1 ASN A  87      29.124  13.996   2.361  1.00  2.77           O  
ATOM   1299  ND2 ASN A  87      28.397  12.268   1.147  1.00  2.77           N  
ATOM   1300  H   ASN A  87      27.229  10.304   3.762  1.00  2.77           H  
ATOM   1301  HA  ASN A  87      28.240  12.916   4.832  1.00  2.77           H  
ATOM   1302 1HB  ASN A  87      26.347  12.324   2.537  1.00  2.77           H  
ATOM   1303 2HB  ASN A  87      26.623  13.933   3.188  1.00  2.77           H  
ATOM   1304 1HD2 ASN A  87      29.178  12.331   0.523  1.00  2.77           H  
ATOM   1305 2HD2 ASN A  87      27.699  11.569   1.004  1.00  2.77           H  
ATOM   1306  N   ASN A  88      26.011  11.430   6.144  1.00  2.44           N  
ATOM   1307  CA  ASN A  88      24.892  11.343   7.076  1.00  2.44           C  
ATOM   1308  C   ASN A  88      25.166  11.883   8.493  1.00  2.44           C  
ATOM   1309  O   ASN A  88      26.263  12.333   8.814  1.00  2.44           O  
ATOM   1310  CB  ASN A  88      24.447   9.912   7.068  1.00  2.44           C  
ATOM   1311  CG  ASN A  88      23.042   9.632   7.477  1.00  2.44           C  
ATOM   1312  OD1 ASN A  88      22.407  10.281   8.301  1.00  2.44           O  
ATOM   1313  ND2 ASN A  88      22.544   8.660   6.859  1.00  2.44           N  
ATOM   1314  H   ASN A  88      26.615  10.607   6.069  1.00  2.44           H  
ATOM   1315  HA  ASN A  88      24.077  11.944   6.668  1.00  2.44           H  
ATOM   1316 1HB  ASN A  88      24.575   9.546   6.059  1.00  2.44           H  
ATOM   1317 2HB  ASN A  88      25.115   9.322   7.697  1.00  2.44           H  
ATOM   1318 1HD2 ASN A  88      21.619   8.335   7.030  1.00  2.44           H  
ATOM   1319 2HD2 ASN A  88      23.087   8.190   6.167  1.00  2.44           H  
ATOM   1320  N   PHE A  89      24.108  11.867   9.308  1.00  2.04           N  
ATOM   1321  CA  PHE A  89      24.018  12.388  10.663  1.00  2.04           C  
ATOM   1322  C   PHE A  89      24.034  11.282  11.744  1.00  2.04           C  
ATOM   1323  O   PHE A  89      23.794  11.556  12.921  1.00  2.04           O  
ATOM   1324  CB  PHE A  89      22.684  13.118  10.727  1.00  2.04           C  
ATOM   1325  CG  PHE A  89      22.553  14.180   9.652  1.00  2.04           C  
ATOM   1326  CD1 PHE A  89      22.008  13.819   8.420  1.00  2.04           C  
ATOM   1327  CD2 PHE A  89      22.932  15.497   9.839  1.00  2.04           C  
ATOM   1328  CE1 PHE A  89      21.843  14.725   7.407  1.00  2.04           C  
ATOM   1329  CE2 PHE A  89      22.767  16.425   8.812  1.00  2.04           C  
ATOM   1330  CZ  PHE A  89      22.219  16.033   7.594  1.00  2.04           C  
ATOM   1331  H   PHE A  89      23.266  11.462   8.943  1.00  2.04           H  
ATOM   1332  HA  PHE A  89      24.851  13.072  10.833  1.00  2.04           H  
ATOM   1333 1HB  PHE A  89      21.871  12.403  10.600  1.00  2.04           H  
ATOM   1334 2HB  PHE A  89      22.564  13.590  11.700  1.00  2.04           H  
ATOM   1335  HD1 PHE A  89      21.719  12.789   8.261  1.00  2.04           H  
ATOM   1336  HD2 PHE A  89      23.357  15.803  10.796  1.00  2.04           H  
ATOM   1337  HE1 PHE A  89      21.413  14.400   6.462  1.00  2.04           H  
ATOM   1338  HE2 PHE A  89      23.066  17.462   8.964  1.00  2.04           H  
ATOM   1339  HZ  PHE A  89      22.089  16.757   6.792  1.00  2.04           H  
ATOM   1340  N   ASP A  90      24.292  10.038  11.325  1.00  1.66           N  
ATOM   1341  CA  ASP A  90      24.352   8.842  12.192  1.00  1.66           C  
ATOM   1342  C   ASP A  90      23.155   8.568  13.123  1.00  1.66           C  
ATOM   1343  O   ASP A  90      23.348   8.233  14.292  1.00  1.66           O  
ATOM   1344  CB  ASP A  90      25.619   8.854  13.055  1.00  1.66           C  
ATOM   1345  CG  ASP A  90      26.915   8.712  12.250  1.00  1.66           C  
ATOM   1346  OD1 ASP A  90      26.919   7.986  11.281  1.00  1.66           O  
ATOM   1347  OD2 ASP A  90      27.892   9.318  12.625  1.00  1.66           O  
ATOM   1348  H   ASP A  90      24.476   9.920  10.340  1.00  1.66           H  
ATOM   1349  HA  ASP A  90      24.434   7.985  11.527  1.00  1.66           H  
ATOM   1350 1HB  ASP A  90      25.661   9.781  13.628  1.00  1.66           H  
ATOM   1351 2HB  ASP A  90      25.568   8.034  13.773  1.00  1.66           H  
ATOM   1352  N   ILE A  91      21.929   8.665  12.620  1.00  1.34           N  
ATOM   1353  CA  ILE A  91      20.767   8.393  13.472  1.00  1.34           C  
ATOM   1354  C   ILE A  91      20.328   6.930  13.330  1.00  1.34           C  
ATOM   1355  O   ILE A  91      20.228   6.402  12.218  1.00  1.34           O  
ATOM   1356  CB  ILE A  91      19.592   9.318  13.126  1.00  1.34           C  
ATOM   1357  CG1 ILE A  91      20.062  10.783  13.176  1.00  1.34           C  
ATOM   1358  CG2 ILE A  91      18.418   9.116  14.077  1.00  1.34           C  
ATOM   1359  CD1 ILE A  91      20.617  11.205  14.505  1.00  1.34           C  
ATOM   1360  H   ILE A  91      21.804   8.938  11.656  1.00  1.34           H  
ATOM   1361  HA  ILE A  91      21.044   8.568  14.511  1.00  1.34           H  
ATOM   1362  HB  ILE A  91      19.248   9.095  12.158  1.00  1.34           H  
ATOM   1363 1HG1 ILE A  91      20.839  10.928  12.427  1.00  1.34           H  
ATOM   1364 2HG1 ILE A  91      19.217  11.430  12.930  1.00  1.34           H  
ATOM   1365 1HG2 ILE A  91      17.600   9.780  13.786  1.00  1.34           H  
ATOM   1366 2HG2 ILE A  91      18.075   8.094  14.021  1.00  1.34           H  
ATOM   1367 3HG2 ILE A  91      18.726   9.339  15.095  1.00  1.34           H  
ATOM   1368 1HD1 ILE A  91      20.930  12.248  14.452  1.00  1.34           H  
ATOM   1369 2HD1 ILE A  91      19.854  11.092  15.274  1.00  1.34           H  
ATOM   1370 3HD1 ILE A  91      21.480  10.584  14.753  1.00  1.34           H  
ATOM   1371  N   ARG A  92      20.119   6.259  14.454  1.00  1.11           N  
ATOM   1372  CA  ARG A  92      19.683   4.864  14.448  1.00  1.11           C  
ATOM   1373  C   ARG A  92      18.275   4.744  13.883  1.00  1.11           C  
ATOM   1374  O   ARG A  92      17.528   5.716  13.888  1.00  1.11           O  
ATOM   1375  CB  ARG A  92      19.725   4.290  15.856  1.00  1.11           C  
ATOM   1376  CG  ARG A  92      18.717   4.901  16.847  1.00  1.11           C  
ATOM   1377  CD  ARG A  92      18.793   4.226  18.186  1.00  1.11           C  
ATOM   1378  NE  ARG A  92      17.965   4.882  19.210  1.00  1.11           N  
ATOM   1379  CZ  ARG A  92      16.650   4.638  19.437  1.00  1.11           C  
ATOM   1380  NH1 ARG A  92      16.000   3.762  18.705  1.00  1.11           N  
ATOM   1381  NH2 ARG A  92      16.021   5.292  20.412  1.00  1.11           N  
ATOM   1382  H   ARG A  92      20.249   6.734  15.336  1.00  1.11           H  
ATOM   1383  HA  ARG A  92      20.360   4.291  13.819  1.00  1.11           H  
ATOM   1384 1HB  ARG A  92      19.525   3.220  15.812  1.00  1.11           H  
ATOM   1385 2HB  ARG A  92      20.724   4.419  16.271  1.00  1.11           H  
ATOM   1386 1HG  ARG A  92      18.925   5.963  16.976  1.00  1.11           H  
ATOM   1387 2HG  ARG A  92      17.702   4.773  16.453  1.00  1.11           H  
ATOM   1388 1HD  ARG A  92      18.450   3.197  18.082  1.00  1.11           H  
ATOM   1389 2HD  ARG A  92      19.825   4.228  18.532  1.00  1.11           H  
ATOM   1390  HE  ARG A  92      18.417   5.564  19.803  1.00  1.11           H  
ATOM   1391 1HH1 ARG A  92      16.469   3.271  17.956  1.00  1.11           H  
ATOM   1392 2HH1 ARG A  92      14.999   3.590  18.885  1.00  1.11           H  
ATOM   1393 1HH2 ARG A  92      16.518   5.963  20.972  1.00  1.11           H  
ATOM   1394 2HH2 ARG A  92      15.012   5.125  20.598  1.00  1.11           H  
ATOM   1395  N   GLN A  93      17.895   3.568  13.388  1.00  0.94           N  
ATOM   1396  CA  GLN A  93      16.527   3.443  12.894  1.00  0.94           C  
ATOM   1397  C   GLN A  93      15.589   3.465  14.077  1.00  0.94           C  
ATOM   1398  O   GLN A  93      15.935   2.978  15.157  1.00  0.94           O  
ATOM   1399  CB  GLN A  93      16.323   2.192  12.046  1.00  0.94           C  
ATOM   1400  CG  GLN A  93      14.927   2.086  11.421  1.00  0.94           C  
ATOM   1401  CD  GLN A  93      14.673   3.263  10.456  1.00  0.94           C  
ATOM   1402  OE1 GLN A  93      14.154   4.338  10.867  1.00  0.94           O  
ATOM   1403  NE2 GLN A  93      15.103   3.071   9.211  1.00  0.94           N  
ATOM   1404  H   GLN A  93      18.525   2.775  13.365  1.00  0.94           H  
ATOM   1405  HA  GLN A  93      16.298   4.311  12.272  1.00  0.94           H  
ATOM   1406 1HB  GLN A  93      17.062   2.151  11.247  1.00  0.94           H  
ATOM   1407 2HB  GLN A  93      16.478   1.314  12.664  1.00  0.94           H  
ATOM   1408 1HG  GLN A  93      14.893   1.166  10.840  1.00  0.94           H  
ATOM   1409 2HG  GLN A  93      14.158   2.055  12.185  1.00  0.94           H  
ATOM   1410 1HE2 GLN A  93      15.071   3.809   8.507  1.00  0.94           H  
ATOM   1411 2HE2 GLN A  93      15.532   2.201   8.967  1.00  0.94           H  
ATOM   1412  N   HIS A  94      14.413   4.038  13.878  1.00  0.82           N  
ATOM   1413  CA  HIS A  94      13.456   4.129  14.967  1.00  0.82           C  
ATOM   1414  C   HIS A  94      12.708   2.816  15.123  1.00  0.82           C  
ATOM   1415  O   HIS A  94      12.398   2.164  14.123  1.00  0.82           O  
ATOM   1416  CB  HIS A  94      12.537   5.284  14.661  1.00  0.82           C  
ATOM   1417  CG  HIS A  94      13.352   6.499  14.540  1.00  0.82           C  
ATOM   1418  ND1 HIS A  94      14.048   7.047  15.582  1.00  0.82           N  
ATOM   1419  CD2 HIS A  94      13.627   7.232  13.483  1.00  0.82           C  
ATOM   1420  CE1 HIS A  94      14.727   8.081  15.161  1.00  0.82           C  
ATOM   1421  NE2 HIS A  94      14.496   8.227  13.883  1.00  0.82           N  
ATOM   1422  H   HIS A  94      14.195   4.394  12.941  1.00  0.82           H  
ATOM   1423  HA  HIS A  94      13.975   4.334  15.905  1.00  0.82           H  
ATOM   1424 1HB  HIS A  94      12.036   5.102  13.724  1.00  0.82           H  
ATOM   1425 2HB  HIS A  94      11.790   5.407  15.436  1.00  0.82           H  
ATOM   1426  HD2 HIS A  94      13.244   7.062  12.479  1.00  0.82           H  
ATOM   1427  HE1 HIS A  94      15.379   8.706  15.767  1.00  0.82           H  
ATOM   1428  HE2 HIS A  94      14.905   8.951  13.253  1.00  0.82           H  
ATOM   1429  N   ARG A  95      12.392   2.427  16.363  1.00  0.75           N  
ATOM   1430  CA  ARG A  95      11.693   1.157  16.567  1.00  0.75           C  
ATOM   1431  C   ARG A  95      10.333   1.317  17.237  1.00  0.75           C  
ATOM   1432  O   ARG A  95       9.656   0.334  17.552  1.00  0.75           O  
ATOM   1433  CB  ARG A  95      12.577   0.226  17.377  1.00  0.75           C  
ATOM   1434  CG  ARG A  95      13.966  -0.037  16.727  1.00  0.75           C  
ATOM   1435  CD  ARG A  95      13.881  -0.801  15.438  1.00  0.75           C  
ATOM   1436  NE  ARG A  95      15.188  -0.911  14.782  1.00  0.75           N  
ATOM   1437  CZ  ARG A  95      15.411  -1.517  13.593  1.00  0.75           C  
ATOM   1438  NH1 ARG A  95      14.418  -2.086  12.942  1.00  0.75           N  
ATOM   1439  NH2 ARG A  95      16.632  -1.537  13.074  1.00  0.75           N  
ATOM   1440  H   ARG A  95      12.669   2.991  17.182  1.00  0.75           H  
ATOM   1441  HA  ARG A  95      11.531   0.696  15.593  1.00  0.75           H  
ATOM   1442 1HB  ARG A  95      12.748   0.664  18.362  1.00  0.75           H  
ATOM   1443 2HB  ARG A  95      12.078  -0.730  17.518  1.00  0.75           H  
ATOM   1444 1HG  ARG A  95      14.462   0.916  16.524  1.00  0.75           H  
ATOM   1445 2HG  ARG A  95      14.578  -0.613  17.419  1.00  0.75           H  
ATOM   1446 1HD  ARG A  95      13.512  -1.806  15.634  1.00  0.75           H  
ATOM   1447 2HD  ARG A  95      13.201  -0.292  14.755  1.00  0.75           H  
ATOM   1448  HE  ARG A  95      15.980  -0.477  15.239  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  95      13.484  -2.071  13.330  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  95      14.593  -2.533  12.054  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  95      17.409  -1.092  13.553  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  95      16.806  -1.977  12.179  1.00  0.75           H  
ATOM   1453  N   SER A  96       9.933   2.561  17.438  1.00  0.71           N  
ATOM   1454  CA  SER A  96       8.657   2.887  18.057  1.00  0.71           C  
ATOM   1455  C   SER A  96       8.211   4.270  17.658  1.00  0.71           C  
ATOM   1456  O   SER A  96       9.026   5.102  17.249  1.00  0.71           O  
ATOM   1457  CB  SER A  96       8.770   2.844  19.563  1.00  0.71           C  
ATOM   1458  OG  SER A  96       9.624   3.875  20.034  1.00  0.71           O  
ATOM   1459  H   SER A  96      10.548   3.303  17.147  1.00  0.71           H  
ATOM   1460  HA  SER A  96       7.908   2.168  17.722  1.00  0.71           H  
ATOM   1461 1HB  SER A  96       7.785   2.947  20.013  1.00  0.71           H  
ATOM   1462 2HB  SER A  96       9.169   1.876  19.864  1.00  0.71           H  
ATOM   1463  HG  SER A  96       9.871   3.626  20.937  1.00  0.71           H  
ATOM   1464  N   LEU A  97       6.926   4.543  17.839  1.00  0.69           N  
ATOM   1465  CA  LEU A  97       6.411   5.869  17.561  1.00  0.69           C  
ATOM   1466  C   LEU A  97       7.128   6.906  18.414  1.00  0.69           C  
ATOM   1467  O   LEU A  97       7.426   7.995  17.940  1.00  0.69           O  
ATOM   1468  CB  LEU A  97       4.905   5.923  17.781  1.00  0.69           C  
ATOM   1469  CG  LEU A  97       4.257   7.261  17.482  1.00  0.69           C  
ATOM   1470  CD1 LEU A  97       4.473   7.649  15.996  1.00  0.69           C  
ATOM   1471  CD2 LEU A  97       2.797   7.168  17.826  1.00  0.69           C  
ATOM   1472  H   LEU A  97       6.303   3.819  18.166  1.00  0.69           H  
ATOM   1473  HA  LEU A  97       6.603   6.096  16.513  1.00  0.69           H  
ATOM   1474 1HB  LEU A  97       4.432   5.173  17.150  1.00  0.69           H  
ATOM   1475 2HB  LEU A  97       4.697   5.681  18.823  1.00  0.69           H  
ATOM   1476  HG  LEU A  97       4.718   8.015  18.088  1.00  0.69           H  
ATOM   1477 1HD1 LEU A  97       4.016   8.617  15.800  1.00  0.69           H  
ATOM   1478 2HD1 LEU A  97       5.539   7.710  15.787  1.00  0.69           H  
ATOM   1479 3HD1 LEU A  97       4.022   6.900  15.346  1.00  0.69           H  
ATOM   1480 1HD2 LEU A  97       2.331   8.106  17.643  1.00  0.69           H  
ATOM   1481 2HD2 LEU A  97       2.323   6.401  17.213  1.00  0.69           H  
ATOM   1482 3HD2 LEU A  97       2.688   6.910  18.878  1.00  0.69           H  
ATOM   1483  N   GLU A  98       7.405   6.580  19.679  1.00  0.68           N  
ATOM   1484  CA  GLU A  98       8.081   7.539  20.544  1.00  0.68           C  
ATOM   1485  C   GLU A  98       9.469   7.884  19.999  1.00  0.68           C  
ATOM   1486  O   GLU A  98       9.880   9.054  20.022  1.00  0.68           O  
ATOM   1487  CB  GLU A  98       8.183   6.991  21.966  1.00  0.68           C  
ATOM   1488  CG  GLU A  98       6.842   6.920  22.704  1.00  0.68           C  
ATOM   1489  CD  GLU A  98       6.948   6.319  24.090  1.00  0.68           C  
ATOM   1490  OE1 GLU A  98       8.007   5.850  24.439  1.00  0.68           O  
ATOM   1491  OE2 GLU A  98       5.967   6.332  24.797  1.00  0.68           O  
ATOM   1492  H   GLU A  98       7.150   5.670  20.030  1.00  0.68           H  
ATOM   1493  HA  GLU A  98       7.494   8.451  20.574  1.00  0.68           H  
ATOM   1494 1HB  GLU A  98       8.608   5.987  21.937  1.00  0.68           H  
ATOM   1495 2HB  GLU A  98       8.859   7.616  22.550  1.00  0.68           H  
ATOM   1496 1HG  GLU A  98       6.435   7.927  22.786  1.00  0.68           H  
ATOM   1497 2HG  GLU A  98       6.149   6.327  22.107  1.00  0.68           H  
ATOM   1498  N   ASP A  99      10.191   6.890  19.459  1.00  0.68           N  
ATOM   1499  CA  ASP A  99      11.493   7.207  18.871  1.00  0.68           C  
ATOM   1500  C   ASP A  99      11.322   8.168  17.685  1.00  0.68           C  
ATOM   1501  O   ASP A  99      12.078   9.139  17.531  1.00  0.68           O  
ATOM   1502  CB  ASP A  99      12.185   5.945  18.352  1.00  0.68           C  
ATOM   1503  CG  ASP A  99      12.795   4.960  19.350  1.00  0.68           C  
ATOM   1504  OD1 ASP A  99      13.013   5.276  20.504  1.00  0.68           O  
ATOM   1505  OD2 ASP A  99      13.104   3.848  18.893  1.00  0.68           O  
ATOM   1506  H   ASP A  99       9.846   5.924  19.470  1.00  0.68           H  
ATOM   1507  HA  ASP A  99      12.116   7.687  19.625  1.00  0.68           H  
ATOM   1508 1HB  ASP A  99      11.478   5.397  17.747  1.00  0.68           H  
ATOM   1509 2HB  ASP A  99      12.975   6.245  17.713  1.00  0.68           H  
ATOM   1510  N   ARG A 100      10.277   7.925  16.880  1.00  0.68           N  
ATOM   1511  CA  ARG A 100      10.011   8.748  15.705  1.00  0.68           C  
ATOM   1512  C   ARG A 100       9.660  10.179  16.114  1.00  0.68           C  
ATOM   1513  O   ARG A 100      10.129  11.152  15.514  1.00  0.68           O  
ATOM   1514  CB  ARG A 100       8.823   8.208  14.931  1.00  0.68           C  
ATOM   1515  CG  ARG A 100       8.918   6.866  14.308  1.00  0.68           C  
ATOM   1516  CD  ARG A 100       9.626   6.886  13.049  1.00  0.68           C  
ATOM   1517  NE  ARG A 100       9.624   5.574  12.439  1.00  0.68           N  
ATOM   1518  CZ  ARG A 100       8.641   5.128  11.636  1.00  0.68           C  
ATOM   1519  NH1 ARG A 100       7.626   5.920  11.365  1.00  0.68           N  
ATOM   1520  NH2 ARG A 100       8.705   3.903  11.131  1.00  0.68           N  
ATOM   1521  H   ARG A 100       9.686   7.112  17.073  1.00  0.68           H  
ATOM   1522  HA  ARG A 100      10.902   8.755  15.077  1.00  0.68           H  
ATOM   1523 1HB  ARG A 100       7.935   8.231  15.543  1.00  0.68           H  
ATOM   1524 2HB  ARG A 100       8.668   8.865  14.105  1.00  0.68           H  
ATOM   1525 1HG  ARG A 100       9.433   6.190  14.987  1.00  0.68           H  
ATOM   1526 2HG  ARG A 100       7.908   6.497  14.126  1.00  0.68           H  
ATOM   1527 1HD  ARG A 100       9.134   7.583  12.370  1.00  0.68           H  
ATOM   1528 2HD  ARG A 100      10.652   7.198  13.208  1.00  0.68           H  
ATOM   1529  HE  ARG A 100      10.388   4.945  12.645  1.00  0.68           H  
ATOM   1530 1HH1 ARG A 100       7.602   6.850  11.764  1.00  0.68           H  
ATOM   1531 2HH1 ARG A 100       6.852   5.604  10.768  1.00  0.68           H  
ATOM   1532 1HH2 ARG A 100       9.486   3.305  11.351  1.00  0.68           H  
ATOM   1533 2HH2 ARG A 100       7.967   3.555  10.528  1.00  0.68           H  
ATOM   1534  N   LEU A 101       8.857  10.298  17.174  1.00  0.71           N  
ATOM   1535  CA  LEU A 101       8.436  11.590  17.690  1.00  0.71           C  
ATOM   1536  C   LEU A 101       9.644  12.360  18.205  1.00  0.71           C  
ATOM   1537  O   LEU A 101       9.748  13.569  17.982  1.00  0.71           O  
ATOM   1538  CB  LEU A 101       7.366  11.388  18.780  1.00  0.71           C  
ATOM   1539  CG  LEU A 101       5.964  10.852  18.270  1.00  0.71           C  
ATOM   1540  CD1 LEU A 101       5.094  10.443  19.450  1.00  0.71           C  
ATOM   1541  CD2 LEU A 101       5.257  11.923  17.520  1.00  0.71           C  
ATOM   1542  H   LEU A 101       8.500   9.452  17.616  1.00  0.71           H  
ATOM   1543  HA  LEU A 101       7.996  12.162  16.891  1.00  0.71           H  
ATOM   1544 1HB  LEU A 101       7.750  10.674  19.505  1.00  0.71           H  
ATOM   1545 2HB  LEU A 101       7.197  12.338  19.285  1.00  0.71           H  
ATOM   1546  HG  LEU A 101       6.117  10.004  17.619  1.00  0.71           H  
ATOM   1547 1HD1 LEU A 101       4.132  10.086  19.085  1.00  0.71           H  
ATOM   1548 2HD1 LEU A 101       5.584   9.651  20.008  1.00  0.71           H  
ATOM   1549 3HD1 LEU A 101       4.938  11.304  20.097  1.00  0.71           H  
ATOM   1550 1HD2 LEU A 101       4.301  11.554  17.164  1.00  0.71           H  
ATOM   1551 2HD2 LEU A 101       5.094  12.758  18.187  1.00  0.71           H  
ATOM   1552 3HD2 LEU A 101       5.837  12.234  16.701  1.00  0.71           H  
ATOM   1553  N   SER A 102      10.592  11.663  18.840  1.00  0.74           N  
ATOM   1554  CA  SER A 102      11.787  12.330  19.332  1.00  0.74           C  
ATOM   1555  C   SER A 102      12.595  12.905  18.161  1.00  0.74           C  
ATOM   1556  O   SER A 102      13.065  14.047  18.223  1.00  0.74           O  
ATOM   1557  CB  SER A 102      12.631  11.355  20.133  1.00  0.74           C  
ATOM   1558  OG  SER A 102      11.954  10.944  21.295  1.00  0.74           O  
ATOM   1559  H   SER A 102      10.460  10.666  19.020  1.00  0.74           H  
ATOM   1560  HA  SER A 102      11.484  13.150  19.982  1.00  0.74           H  
ATOM   1561 1HB  SER A 102      12.866  10.488  19.523  1.00  0.74           H  
ATOM   1562 2HB  SER A 102      13.572  11.828  20.404  1.00  0.74           H  
ATOM   1563  HG  SER A 102      11.178  10.437  20.982  1.00  0.74           H  
ATOM   1564  N   ALA A 103      12.736  12.129  17.078  1.00  0.80           N  
ATOM   1565  CA  ALA A 103      13.469  12.622  15.914  1.00  0.80           C  
ATOM   1566  C   ALA A 103      12.790  13.847  15.325  1.00  0.80           C  
ATOM   1567  O   ALA A 103      13.446  14.821  14.935  1.00  0.80           O  
ATOM   1568  CB  ALA A 103      13.566  11.543  14.872  1.00  0.80           C  
ATOM   1569  H   ALA A 103      12.347  11.182  17.081  1.00  0.80           H  
ATOM   1570  HA  ALA A 103      14.466  12.906  16.235  1.00  0.80           H  
ATOM   1571 1HB  ALA A 103      14.128  11.896  14.009  1.00  0.80           H  
ATOM   1572 2HB  ALA A 103      14.059  10.704  15.307  1.00  0.80           H  
ATOM   1573 3HB  ALA A 103      12.568  11.259  14.568  1.00  0.80           H  
ATOM   1574  N   ALA A 104      11.464  13.810  15.284  1.00  0.87           N  
ATOM   1575  CA  ALA A 104      10.701  14.933  14.791  1.00  0.87           C  
ATOM   1576  C   ALA A 104      10.907  16.151  15.674  1.00  0.87           C  
ATOM   1577  O   ALA A 104      11.021  17.262  15.168  1.00  0.87           O  
ATOM   1578  CB  ALA A 104       9.268  14.563  14.709  1.00  0.87           C  
ATOM   1579  H   ALA A 104      10.975  12.966  15.589  1.00  0.87           H  
ATOM   1580  HA  ALA A 104      11.058  15.174  13.791  1.00  0.87           H  
ATOM   1581 1HB  ALA A 104       8.691  15.383  14.303  1.00  0.87           H  
ATOM   1582 2HB  ALA A 104       9.224  13.714  14.058  1.00  0.87           H  
ATOM   1583 3HB  ALA A 104       8.902  14.300  15.692  1.00  0.87           H  
ATOM   1584  N   ARG A 105      11.018  15.959  16.991  1.00  0.97           N  
ATOM   1585  CA  ARG A 105      11.272  17.096  17.865  1.00  0.97           C  
ATOM   1586  C   ARG A 105      12.604  17.745  17.522  1.00  0.97           C  
ATOM   1587  O   ARG A 105      12.723  18.965  17.569  1.00  0.97           O  
ATOM   1588  CB  ARG A 105      11.244  16.707  19.332  1.00  0.97           C  
ATOM   1589  CG  ARG A 105       9.877  16.383  19.877  1.00  0.97           C  
ATOM   1590  CD  ARG A 105       9.085  17.630  20.079  1.00  0.97           C  
ATOM   1591  NE  ARG A 105       7.806  17.361  20.682  1.00  0.97           N  
ATOM   1592  CZ  ARG A 105       6.842  18.268  20.896  1.00  0.97           C  
ATOM   1593  NH1 ARG A 105       7.011  19.529  20.574  1.00  0.97           N  
ATOM   1594  NH2 ARG A 105       5.721  17.870  21.417  1.00  0.97           N  
ATOM   1595  H   ARG A 105      10.889  15.027  17.386  1.00  0.97           H  
ATOM   1596  HA  ARG A 105      10.481  17.826  17.706  1.00  0.97           H  
ATOM   1597 1HB  ARG A 105      11.870  15.837  19.488  1.00  0.97           H  
ATOM   1598 2HB  ARG A 105      11.660  17.517  19.929  1.00  0.97           H  
ATOM   1599 1HG  ARG A 105       9.342  15.758  19.164  1.00  0.97           H  
ATOM   1600 2HG  ARG A 105       9.966  15.858  20.828  1.00  0.97           H  
ATOM   1601 1HD  ARG A 105       9.633  18.310  20.729  1.00  0.97           H  
ATOM   1602 2HD  ARG A 105       8.912  18.109  19.113  1.00  0.97           H  
ATOM   1603  HE  ARG A 105       7.595  16.401  20.938  1.00  0.97           H  
ATOM   1604 1HH1 ARG A 105       7.879  19.830  20.168  1.00  0.97           H  
ATOM   1605 2HH1 ARG A 105       6.261  20.195  20.738  1.00  0.97           H  
ATOM   1606 1HH2 ARG A 105       5.594  16.876  21.623  1.00  0.97           H  
ATOM   1607 2HH2 ARG A 105       4.945  18.526  21.552  1.00  0.97           H  
ATOM   1608  N   ILE A 106      13.597  16.952  17.117  1.00  1.13           N  
ATOM   1609  CA  ILE A 106      14.878  17.544  16.735  1.00  1.13           C  
ATOM   1610  C   ILE A 106      14.659  18.442  15.514  1.00  1.13           C  
ATOM   1611  O   ILE A 106      15.143  19.577  15.454  1.00  1.13           O  
ATOM   1612  CB  ILE A 106      15.930  16.477  16.381  1.00  1.13           C  
ATOM   1613  CG1 ILE A 106      16.316  15.678  17.618  1.00  1.13           C  
ATOM   1614  CG2 ILE A 106      17.143  17.157  15.771  1.00  1.13           C  
ATOM   1615  CD1 ILE A 106      17.129  14.439  17.301  1.00  1.13           C  
ATOM   1616  H   ILE A 106      13.463  15.937  17.123  1.00  1.13           H  
ATOM   1617  HA  ILE A 106      15.250  18.152  17.558  1.00  1.13           H  
ATOM   1618  HB  ILE A 106      15.523  15.785  15.663  1.00  1.13           H  
ATOM   1619 1HG1 ILE A 106      16.889  16.315  18.288  1.00  1.13           H  
ATOM   1620 2HG1 ILE A 106      15.402  15.368  18.131  1.00  1.13           H  
ATOM   1621 1HG2 ILE A 106      17.885  16.408  15.507  1.00  1.13           H  
ATOM   1622 2HG2 ILE A 106      16.840  17.701  14.877  1.00  1.13           H  
ATOM   1623 3HG2 ILE A 106      17.569  17.855  16.493  1.00  1.13           H  
ATOM   1624 1HD1 ILE A 106      17.362  13.912  18.225  1.00  1.13           H  
ATOM   1625 2HD1 ILE A 106      16.558  13.788  16.648  1.00  1.13           H  
ATOM   1626 3HD1 ILE A 106      18.052  14.728  16.804  1.00  1.13           H  
ATOM   1627  N   LEU A 107      13.905  17.923  14.543  1.00  1.36           N  
ATOM   1628  CA  LEU A 107      13.585  18.647  13.313  1.00  1.36           C  
ATOM   1629  C   LEU A 107      12.900  19.984  13.668  1.00  1.36           C  
ATOM   1630  O   LEU A 107      13.277  21.048  13.153  1.00  1.36           O  
ATOM   1631  CB  LEU A 107      12.678  17.745  12.452  1.00  1.36           C  
ATOM   1632  CG  LEU A 107      12.239  18.187  11.089  1.00  1.36           C  
ATOM   1633  CD1 LEU A 107      13.434  18.358  10.218  1.00  1.36           C  
ATOM   1634  CD2 LEU A 107      11.313  17.109  10.507  1.00  1.36           C  
ATOM   1635  H   LEU A 107      13.552  16.970  14.670  1.00  1.36           H  
ATOM   1636  HA  LEU A 107      14.509  18.853  12.775  1.00  1.36           H  
ATOM   1637 1HB  LEU A 107      13.147  16.792  12.366  1.00  1.36           H  
ATOM   1638 2HB  LEU A 107      11.767  17.599  12.985  1.00  1.36           H  
ATOM   1639  HG  LEU A 107      11.708  19.139  11.153  1.00  1.36           H  
ATOM   1640 1HD1 LEU A 107      13.095  18.657   9.237  1.00  1.36           H  
ATOM   1641 2HD1 LEU A 107      14.088  19.119  10.637  1.00  1.36           H  
ATOM   1642 3HD1 LEU A 107      13.974  17.418  10.148  1.00  1.36           H  
ATOM   1643 1HD2 LEU A 107      10.994  17.405   9.523  1.00  1.36           H  
ATOM   1644 2HD2 LEU A 107      11.847  16.160  10.441  1.00  1.36           H  
ATOM   1645 3HD2 LEU A 107      10.448  16.987  11.147  1.00  1.36           H  
ATOM   1646  N   VAL A 108      11.936  19.923  14.598  1.00  1.67           N  
ATOM   1647  CA  VAL A 108      11.212  21.102  15.072  1.00  1.67           C  
ATOM   1648  C   VAL A 108      12.134  22.090  15.764  1.00  1.67           C  
ATOM   1649  O   VAL A 108      12.043  23.288  15.534  1.00  1.67           O  
ATOM   1650  CB  VAL A 108      10.117  20.714  16.084  1.00  1.67           C  
ATOM   1651  CG1 VAL A 108       9.529  21.950  16.711  1.00  1.67           C  
ATOM   1652  CG2 VAL A 108       9.038  19.951  15.411  1.00  1.67           C  
ATOM   1653  H   VAL A 108      11.684  19.007  14.967  1.00  1.67           H  
ATOM   1654  HA  VAL A 108      10.751  21.589  14.213  1.00  1.67           H  
ATOM   1655  HB  VAL A 108      10.562  20.115  16.867  1.00  1.67           H  
ATOM   1656 1HG1 VAL A 108       8.770  21.661  17.435  1.00  1.67           H  
ATOM   1657 2HG1 VAL A 108      10.317  22.508  17.216  1.00  1.67           H  
ATOM   1658 3HG1 VAL A 108       9.078  22.564  15.941  1.00  1.67           H  
ATOM   1659 1HG2 VAL A 108       8.278  19.679  16.136  1.00  1.67           H  
ATOM   1660 2HG2 VAL A 108       8.604  20.585  14.650  1.00  1.67           H  
ATOM   1661 3HG2 VAL A 108       9.441  19.058  14.958  1.00  1.67           H  
ATOM   1662  N   GLN A 109      13.026  21.602  16.616  1.00  2.04           N  
ATOM   1663  CA  GLN A 109      13.946  22.478  17.324  1.00  2.04           C  
ATOM   1664  C   GLN A 109      14.862  23.215  16.359  1.00  2.04           C  
ATOM   1665  O   GLN A 109      15.144  24.398  16.553  1.00  2.04           O  
ATOM   1666  CB  GLN A 109      14.773  21.670  18.325  1.00  2.04           C  
ATOM   1667  CG  GLN A 109      13.972  21.167  19.521  1.00  2.04           C  
ATOM   1668  CD  GLN A 109      14.750  20.188  20.382  1.00  2.04           C  
ATOM   1669  OE1 GLN A 109      15.774  19.632  19.968  1.00  2.04           O  
ATOM   1670  NE2 GLN A 109      14.261  19.965  21.596  1.00  2.04           N  
ATOM   1671  H   GLN A 109      13.058  20.600  16.792  1.00  2.04           H  
ATOM   1672  HA  GLN A 109      13.362  23.219  17.867  1.00  2.04           H  
ATOM   1673 1HB  GLN A 109      15.195  20.802  17.818  1.00  2.04           H  
ATOM   1674 2HB  GLN A 109      15.602  22.274  18.687  1.00  2.04           H  
ATOM   1675 1HG  GLN A 109      13.719  22.025  20.140  1.00  2.04           H  
ATOM   1676 2HG  GLN A 109      13.065  20.693  19.179  1.00  2.04           H  
ATOM   1677 1HE2 GLN A 109      14.725  19.329  22.213  1.00  2.04           H  
ATOM   1678 2HE2 GLN A 109      13.429  20.433  21.894  1.00  2.04           H  
ATOM   1679  N   ASN A 110      15.304  22.537  15.294  1.00  2.36           N  
ATOM   1680  CA  ASN A 110      16.165  23.196  14.321  1.00  2.36           C  
ATOM   1681  C   ASN A 110      15.423  24.365  13.658  1.00  2.36           C  
ATOM   1682  O   ASN A 110      15.997  25.438  13.449  1.00  2.36           O  
ATOM   1683  CB  ASN A 110      16.643  22.199  13.278  1.00  2.36           C  
ATOM   1684  CG  ASN A 110      17.682  21.229  13.806  1.00  2.36           C  
ATOM   1685  OD1 ASN A 110      18.342  21.470  14.826  1.00  2.36           O  
ATOM   1686  ND2 ASN A 110      17.844  20.130  13.112  1.00  2.36           N  
ATOM   1687  H   ASN A 110      15.066  21.549  15.187  1.00  2.36           H  
ATOM   1688  HA  ASN A 110      17.030  23.607  14.841  1.00  2.36           H  
ATOM   1689 1HB  ASN A 110      15.789  21.624  12.915  1.00  2.36           H  
ATOM   1690 2HB  ASN A 110      17.058  22.736  12.427  1.00  2.36           H  
ATOM   1691 1HD2 ASN A 110      18.523  19.454  13.397  1.00  2.36           H  
ATOM   1692 2HD2 ASN A 110      17.294  19.974  12.296  1.00  2.36           H  
ATOM   1693  N   ASP A 111      14.144  24.149  13.337  1.00  2.49           N  
ATOM   1694  CA  ASP A 111      13.277  25.177  12.763  1.00  2.49           C  
ATOM   1695  C   ASP A 111      11.773  24.880  12.932  1.00  2.49           C  
ATOM   1696  O   ASP A 111      11.202  24.213  12.060  1.00  2.49           O  
ATOM   1697  CB  ASP A 111      13.624  25.450  11.295  1.00  2.49           C  
ATOM   1698  CG  ASP A 111      12.716  26.531  10.697  1.00  2.49           C  
ATOM   1699  OD1 ASP A 111      11.522  26.472  11.025  1.00  2.49           O  
ATOM   1700  OD2 ASP A 111      13.153  27.343   9.914  1.00  2.49           O  
ATOM   1701  H   ASP A 111      13.757  23.217  13.511  1.00  2.49           H  
ATOM   1702  HA  ASP A 111      13.530  26.100  13.264  1.00  2.49           H  
ATOM   1703 1HB  ASP A 111      14.659  25.799  11.226  1.00  2.49           H  
ATOM   1704 2HB  ASP A 111      13.554  24.532  10.721  1.00  2.49           H  
ATOM   1705  N   PRO A 112      11.089  25.458  13.951  1.00  2.34           N  
ATOM   1706  CA  PRO A 112       9.709  25.211  14.359  1.00  2.34           C  
ATOM   1707  C   PRO A 112       8.620  25.994  13.625  1.00  2.34           C  
ATOM   1708  O   PRO A 112       7.503  26.090  14.132  1.00  2.34           O  
ATOM   1709  CB  PRO A 112       9.739  25.656  15.822  1.00  2.34           C  
ATOM   1710  CG  PRO A 112      10.693  26.819  15.832  1.00  2.34           C  
ATOM   1711  CD  PRO A 112      11.777  26.444  14.828  1.00  2.34           C  
ATOM   1712  HA  PRO A 112       9.517  24.132  14.281  1.00  2.34           H  
ATOM   1713 1HB  PRO A 112       8.728  25.920  16.160  1.00  2.34           H  
ATOM   1714 2HB  PRO A 112      10.088  24.836  16.457  1.00  2.34           H  
ATOM   1715 1HG  PRO A 112      10.161  27.738  15.547  1.00  2.34           H  
ATOM   1716 2HG  PRO A 112      11.090  26.977  16.846  1.00  2.34           H  
ATOM   1717 1HD  PRO A 112      12.061  27.341  14.261  1.00  2.34           H  
ATOM   1718 2HD  PRO A 112      12.632  25.968  15.351  1.00  2.34           H  
ATOM   1719  N   LEU A 113       8.935  26.624  12.494  1.00  1.98           N  
ATOM   1720  CA  LEU A 113       7.942  27.481  11.835  1.00  1.98           C  
ATOM   1721  C   LEU A 113       6.648  26.762  11.399  1.00  1.98           C  
ATOM   1722  O   LEU A 113       5.544  27.215  11.705  1.00  1.98           O  
ATOM   1723  CB  LEU A 113       8.585  28.099  10.601  1.00  1.98           C  
ATOM   1724  CG  LEU A 113       7.732  28.966   9.743  1.00  1.98           C  
ATOM   1725  CD1 LEU A 113       7.286  30.188  10.506  1.00  1.98           C  
ATOM   1726  CD2 LEU A 113       8.526  29.332   8.525  1.00  1.98           C  
ATOM   1727  H   LEU A 113       9.868  26.522  12.072  1.00  1.98           H  
ATOM   1728  HA  LEU A 113       7.672  28.273  12.533  1.00  1.98           H  
ATOM   1729 1HB  LEU A 113       9.462  28.668  10.908  1.00  1.98           H  
ATOM   1730 2HB  LEU A 113       8.917  27.294   9.988  1.00  1.98           H  
ATOM   1731  HG  LEU A 113       6.848  28.425   9.462  1.00  1.98           H  
ATOM   1732 1HD1 LEU A 113       6.657  30.807   9.863  1.00  1.98           H  
ATOM   1733 2HD1 LEU A 113       6.717  29.880  11.383  1.00  1.98           H  
ATOM   1734 3HD1 LEU A 113       8.159  30.759  10.820  1.00  1.98           H  
ATOM   1735 1HD2 LEU A 113       7.919  29.953   7.878  1.00  1.98           H  
ATOM   1736 2HD2 LEU A 113       9.417  29.874   8.831  1.00  1.98           H  
ATOM   1737 3HD2 LEU A 113       8.823  28.430   7.994  1.00  1.98           H  
ATOM   1738  N   CYS A 114       6.781  25.673  10.643  1.00  1.54           N  
ATOM   1739  CA  CYS A 114       5.624  24.910  10.175  1.00  1.54           C  
ATOM   1740  C   CYS A 114       5.319  23.859  11.235  1.00  1.54           C  
ATOM   1741  O   CYS A 114       6.222  23.487  11.983  1.00  1.54           O  
ATOM   1742  CB  CYS A 114       5.924  24.155   8.884  1.00  1.54           C  
ATOM   1743  SG  CYS A 114       6.895  22.692   9.181  1.00  1.54           S  
ATOM   1744  H   CYS A 114       7.708  25.356  10.423  1.00  1.54           H  
ATOM   1745  HA  CYS A 114       4.784  25.588  10.044  1.00  1.54           H  
ATOM   1746 1HB  CYS A 114       5.008  23.858   8.376  1.00  1.54           H  
ATOM   1747 2HB  CYS A 114       6.478  24.797   8.209  1.00  1.54           H  
ATOM   1748  HG  CYS A 114       5.900  22.000   9.800  1.00  1.54           H  
ATOM   1749  N   PRO A 115       4.101  23.320  11.324  1.00  1.17           N  
ATOM   1750  CA  PRO A 115       3.821  22.183  12.160  1.00  1.17           C  
ATOM   1751  C   PRO A 115       4.558  20.979  11.619  1.00  1.17           C  
ATOM   1752  O   PRO A 115       4.695  20.822  10.397  1.00  1.17           O  
ATOM   1753  CB  PRO A 115       2.300  22.023  12.037  1.00  1.17           C  
ATOM   1754  CG  PRO A 115       1.938  22.737  10.753  1.00  1.17           C  
ATOM   1755  CD  PRO A 115       2.942  23.888  10.646  1.00  1.17           C  
ATOM   1756  HA  PRO A 115       4.126  22.401  13.192  1.00  1.17           H  
ATOM   1757 1HB  PRO A 115       2.041  20.953  12.014  1.00  1.17           H  
ATOM   1758 2HB  PRO A 115       1.804  22.454  12.918  1.00  1.17           H  
ATOM   1759 1HG  PRO A 115       2.004  22.045   9.908  1.00  1.17           H  
ATOM   1760 2HG  PRO A 115       0.897  23.086  10.786  1.00  1.17           H  
ATOM   1761 1HD  PRO A 115       3.134  24.101   9.606  1.00  1.17           H  
ATOM   1762 2HD  PRO A 115       2.583  24.775  11.189  1.00  1.17           H  
ATOM   1763  N   VAL A 116       4.967  20.115  12.533  1.00  0.92           N  
ATOM   1764  CA  VAL A 116       5.612  18.870  12.176  1.00  0.92           C  
ATOM   1765  C   VAL A 116       4.849  17.709  12.752  1.00  0.92           C  
ATOM   1766  O   VAL A 116       4.441  17.720  13.928  1.00  0.92           O  
ATOM   1767  CB  VAL A 116       7.071  18.802  12.663  1.00  0.92           C  
ATOM   1768  CG1 VAL A 116       7.693  17.442  12.320  1.00  0.92           C  
ATOM   1769  CG2 VAL A 116       7.892  19.933  12.001  1.00  0.92           C  
ATOM   1770  H   VAL A 116       4.829  20.329  13.510  1.00  0.92           H  
ATOM   1771  HA  VAL A 116       5.613  18.774  11.091  1.00  0.92           H  
ATOM   1772  HB  VAL A 116       7.084  18.905  13.736  1.00  0.92           H  
ATOM   1773 1HG1 VAL A 116       8.718  17.420  12.688  1.00  0.92           H  
ATOM   1774 2HG1 VAL A 116       7.132  16.641  12.793  1.00  0.92           H  
ATOM   1775 3HG1 VAL A 116       7.687  17.298  11.237  1.00  0.92           H  
ATOM   1776 1HG2 VAL A 116       8.925  19.889  12.347  1.00  0.92           H  
ATOM   1777 2HG2 VAL A 116       7.873  19.811  10.939  1.00  0.92           H  
ATOM   1778 3HG2 VAL A 116       7.466  20.906  12.259  1.00  0.92           H  
ATOM   1779  N   VAL A 117       4.638  16.745  11.886  1.00  0.77           N  
ATOM   1780  CA  VAL A 117       3.971  15.519  12.212  1.00  0.77           C  
ATOM   1781  C   VAL A 117       4.860  14.354  11.822  1.00  0.77           C  
ATOM   1782  O   VAL A 117       5.827  14.514  11.075  1.00  0.77           O  
ATOM   1783  CB  VAL A 117       2.613  15.473  11.518  1.00  0.77           C  
ATOM   1784  CG1 VAL A 117       1.733  16.587  11.991  1.00  0.77           C  
ATOM   1785  CG2 VAL A 117       2.840  15.582  10.077  1.00  0.77           C  
ATOM   1786  H   VAL A 117       4.987  16.875  10.934  1.00  0.77           H  
ATOM   1787  HA  VAL A 117       3.821  15.475  13.286  1.00  0.77           H  
ATOM   1788  HB  VAL A 117       2.118  14.568  11.766  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 117       0.774  16.530  11.480  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 117       1.584  16.498  13.026  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 117       2.191  17.533  11.801  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 117       1.896  15.543   9.551  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 117       3.338  16.513   9.858  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 117       3.465  14.765   9.771  1.00  0.77           H  
ATOM   1795  N   VAL A 118       4.558  13.213  12.394  1.00  0.70           N  
ATOM   1796  CA  VAL A 118       5.291  11.981  12.253  1.00  0.70           C  
ATOM   1797  C   VAL A 118       4.486  10.863  11.661  1.00  0.70           C  
ATOM   1798  O   VAL A 118       3.372  10.572  12.096  1.00  0.70           O  
ATOM   1799  CB  VAL A 118       5.779  11.611  13.650  1.00  0.70           C  
ATOM   1800  CG1 VAL A 118       6.452  10.349  13.685  1.00  0.70           C  
ATOM   1801  CG2 VAL A 118       6.700  12.660  14.051  1.00  0.70           C  
ATOM   1802  H   VAL A 118       3.762  13.192  13.006  1.00  0.70           H  
ATOM   1803  HA  VAL A 118       6.150  12.161  11.608  1.00  0.70           H  
ATOM   1804  HB  VAL A 118       4.938  11.554  14.345  1.00  0.70           H  
ATOM   1805 1HG1 VAL A 118       6.783  10.180  14.702  1.00  0.70           H  
ATOM   1806 2HG1 VAL A 118       5.772   9.587  13.405  1.00  0.70           H  
ATOM   1807 3HG1 VAL A 118       7.283  10.356  13.014  1.00  0.70           H  
ATOM   1808 1HG2 VAL A 118       7.094  12.453  14.995  1.00  0.70           H  
ATOM   1809 2HG2 VAL A 118       7.487  12.671  13.332  1.00  0.70           H  
ATOM   1810 3HG2 VAL A 118       6.210  13.624  14.075  1.00  0.70           H  
ATOM   1811  N   ASP A 119       5.030  10.204  10.662  1.00  0.67           N  
ATOM   1812  CA  ASP A 119       4.251   9.139  10.086  1.00  0.67           C  
ATOM   1813  C   ASP A 119       4.165   8.011  11.091  1.00  0.67           C  
ATOM   1814  O   ASP A 119       4.944   7.926  12.038  1.00  0.67           O  
ATOM   1815  CB  ASP A 119       4.867   8.695   8.771  1.00  0.67           C  
ATOM   1816  CG  ASP A 119       3.899   8.029   7.824  1.00  0.67           C  
ATOM   1817  OD1 ASP A 119       2.753   7.744   8.179  1.00  0.67           O  
ATOM   1818  OD2 ASP A 119       4.300   7.823   6.708  1.00  0.67           O  
ATOM   1819  H   ASP A 119       5.951  10.447  10.297  1.00  0.67           H  
ATOM   1820  HA  ASP A 119       3.244   9.488   9.889  1.00  0.67           H  
ATOM   1821 1HB  ASP A 119       5.308   9.559   8.270  1.00  0.67           H  
ATOM   1822 2HB  ASP A 119       5.681   7.997   8.978  1.00  0.67           H  
ATOM   1823  N   GLU A 120       3.246   7.117  10.865  1.00  0.68           N  
ATOM   1824  CA  GLU A 120       3.078   6.021  11.804  1.00  0.68           C  
ATOM   1825  C   GLU A 120       4.136   4.968  11.576  1.00  0.68           C  
ATOM   1826  O   GLU A 120       4.837   4.982  10.565  1.00  0.68           O  
ATOM   1827  CB  GLU A 120       1.667   5.435  11.747  1.00  0.68           C  
ATOM   1828  CG  GLU A 120       0.575   6.399  12.216  1.00  0.68           C  
ATOM   1829  CD  GLU A 120      -0.793   5.779  12.252  1.00  0.68           C  
ATOM   1830  OE1 GLU A 120      -0.958   4.711  11.710  1.00  0.68           O  
ATOM   1831  OE2 GLU A 120      -1.671   6.373  12.844  1.00  0.68           O  
ATOM   1832  H   GLU A 120       2.672   7.231  10.025  1.00  0.68           H  
ATOM   1833  HA  GLU A 120       3.219   6.415  12.812  1.00  0.68           H  
ATOM   1834 1HB  GLU A 120       1.438   5.142  10.719  1.00  0.68           H  
ATOM   1835 2HB  GLU A 120       1.615   4.538  12.363  1.00  0.68           H  
ATOM   1836 1HG  GLU A 120       0.829   6.747  13.216  1.00  0.68           H  
ATOM   1837 2HG  GLU A 120       0.559   7.269  11.553  1.00  0.68           H  
ATOM   1838  N   MET A 121       4.261   4.030  12.502  1.00  0.69           N  
ATOM   1839  CA  MET A 121       5.267   2.981  12.368  1.00  0.69           C  
ATOM   1840  C   MET A 121       5.049   2.119  11.117  1.00  0.69           C  
ATOM   1841  O   MET A 121       5.976   1.482  10.619  1.00  0.69           O  
ATOM   1842  CB  MET A 121       5.316   2.141  13.626  1.00  0.69           C  
ATOM   1843  CG  MET A 121       5.863   2.872  14.808  1.00  0.69           C  
ATOM   1844  SD  MET A 121       7.508   3.489  14.498  1.00  0.69           S  
ATOM   1845  CE  MET A 121       8.456   2.000  14.293  1.00  0.69           C  
ATOM   1846  H   MET A 121       3.663   4.049  13.316  1.00  0.69           H  
ATOM   1847  HA  MET A 121       6.233   3.461  12.263  1.00  0.69           H  
ATOM   1848 1HB  MET A 121       4.314   1.794  13.871  1.00  0.69           H  
ATOM   1849 2HB  MET A 121       5.935   1.260  13.452  1.00  0.69           H  
ATOM   1850 1HG  MET A 121       5.218   3.716  15.050  1.00  0.69           H  
ATOM   1851 2HG  MET A 121       5.900   2.207  15.671  1.00  0.69           H  
ATOM   1852 1HE  MET A 121       9.503   2.255  14.113  1.00  0.69           H  
ATOM   1853 2HE  MET A 121       8.376   1.392  15.189  1.00  0.69           H  
ATOM   1854 3HE  MET A 121       8.067   1.437  13.446  1.00  0.69           H  
ATOM   1855  N   SER A 122       3.820   2.139  10.602  1.00  0.70           N  
ATOM   1856  CA  SER A 122       3.427   1.424   9.400  1.00  0.70           C  
ATOM   1857  C   SER A 122       3.700   2.236   8.118  1.00  0.70           C  
ATOM   1858  O   SER A 122       3.436   1.758   7.015  1.00  0.70           O  
ATOM   1859  CB  SER A 122       1.956   1.093   9.484  1.00  0.70           C  
ATOM   1860  OG  SER A 122       1.693   0.208  10.539  1.00  0.70           O  
ATOM   1861  H   SER A 122       3.119   2.684  11.080  1.00  0.70           H  
ATOM   1862  HA  SER A 122       4.001   0.498   9.348  1.00  0.70           H  
ATOM   1863 1HB  SER A 122       1.399   2.007   9.645  1.00  0.70           H  
ATOM   1864 2HB  SER A 122       1.622   0.660   8.542  1.00  0.70           H  
ATOM   1865  HG  SER A 122       0.750   0.021  10.497  1.00  0.70           H  
ATOM   1866  N   ASN A 123       4.190   3.479   8.270  1.00  0.71           N  
ATOM   1867  CA  ASN A 123       4.473   4.403   7.164  1.00  0.71           C  
ATOM   1868  C   ASN A 123       3.281   4.624   6.249  1.00  0.71           C  
ATOM   1869  O   ASN A 123       3.441   4.698   5.030  1.00  0.71           O  
ATOM   1870  CB  ASN A 123       5.661   3.927   6.337  1.00  0.71           C  
ATOM   1871  CG  ASN A 123       6.993   3.984   7.059  1.00  0.71           C  
ATOM   1872  OD1 ASN A 123       7.346   4.976   7.715  1.00  0.71           O  
ATOM   1873  ND2 ASN A 123       7.751   2.920   6.936  1.00  0.71           N  
ATOM   1874  H   ASN A 123       4.398   3.819   9.202  1.00  0.71           H  
ATOM   1875  HA  ASN A 123       4.728   5.369   7.598  1.00  0.71           H  
ATOM   1876 1HB  ASN A 123       5.490   2.904   6.006  1.00  0.71           H  
ATOM   1877 2HB  ASN A 123       5.732   4.537   5.444  1.00  0.71           H  
ATOM   1878 1HD2 ASN A 123       8.647   2.886   7.378  1.00  0.71           H  
ATOM   1879 2HD2 ASN A 123       7.432   2.140   6.397  1.00  0.71           H  
ATOM   1880  N   VAL A 124       2.090   4.759   6.822  1.00  0.72           N  
ATOM   1881  CA  VAL A 124       0.905   4.896   6.001  1.00  0.72           C  
ATOM   1882  C   VAL A 124       0.869   6.176   5.186  1.00  0.72           C  
ATOM   1883  O   VAL A 124       0.514   6.122   4.007  1.00  0.72           O  
ATOM   1884  CB  VAL A 124      -0.363   4.836   6.854  1.00  0.72           C  
ATOM   1885  CG1 VAL A 124      -1.569   5.123   5.970  1.00  0.72           C  
ATOM   1886  CG2 VAL A 124      -0.453   3.487   7.506  1.00  0.72           C  
ATOM   1887  H   VAL A 124       2.018   4.736   7.828  1.00  0.72           H  
ATOM   1888  HA  VAL A 124       0.886   4.054   5.310  1.00  0.72           H  
ATOM   1889  HB  VAL A 124      -0.324   5.610   7.624  1.00  0.72           H  
ATOM   1890 1HG1 VAL A 124      -2.471   5.079   6.569  1.00  0.72           H  
ATOM   1891 2HG1 VAL A 124      -1.465   6.106   5.524  1.00  0.72           H  
ATOM   1892 3HG1 VAL A 124      -1.626   4.372   5.182  1.00  0.72           H  
ATOM   1893 1HG2 VAL A 124      -1.349   3.436   8.125  1.00  0.72           H  
ATOM   1894 2HG2 VAL A 124      -0.489   2.710   6.743  1.00  0.72           H  
ATOM   1895 3HG2 VAL A 124       0.423   3.351   8.122  1.00  0.72           H  
ATOM   1896  N   SER A 125       1.205   7.330   5.776  1.00  0.73           N  
ATOM   1897  CA  SER A 125       1.138   8.545   4.972  1.00  0.73           C  
ATOM   1898  C   SER A 125       2.174   8.503   3.866  1.00  0.73           C  
ATOM   1899  O   SER A 125       1.883   8.858   2.725  1.00  0.73           O  
ATOM   1900  CB  SER A 125       1.278   9.815   5.812  1.00  0.73           C  
ATOM   1901  OG  SER A 125       0.149  10.024   6.652  1.00  0.73           O  
ATOM   1902  H   SER A 125       1.553   7.366   6.743  1.00  0.73           H  
ATOM   1903  HA  SER A 125       0.166   8.582   4.493  1.00  0.73           H  
ATOM   1904 1HB  SER A 125       2.185   9.782   6.406  1.00  0.73           H  
ATOM   1905 2HB  SER A 125       1.355  10.650   5.142  1.00  0.73           H  
ATOM   1906  HG  SER A 125       0.236   9.461   7.461  1.00  0.73           H  
ATOM   1907  N   ALA A 126       3.376   8.039   4.174  1.00  0.74           N  
ATOM   1908  CA  ALA A 126       4.412   7.968   3.162  1.00  0.74           C  
ATOM   1909  C   ALA A 126       4.007   7.048   2.023  1.00  0.74           C  
ATOM   1910  O   ALA A 126       4.265   7.337   0.858  1.00  0.74           O  
ATOM   1911  CB  ALA A 126       5.692   7.492   3.772  1.00  0.74           C  
ATOM   1912  H   ALA A 126       3.585   7.759   5.134  1.00  0.74           H  
ATOM   1913  HA  ALA A 126       4.552   8.968   2.758  1.00  0.74           H  
ATOM   1914 1HB  ALA A 126       6.477   7.466   3.019  1.00  0.74           H  
ATOM   1915 2HB  ALA A 126       5.960   8.171   4.567  1.00  0.74           H  
ATOM   1916 3HB  ALA A 126       5.543   6.498   4.181  1.00  0.74           H  
ATOM   1917  N   ILE A 127       3.350   5.935   2.333  1.00  0.76           N  
ATOM   1918  CA  ILE A 127       2.906   5.057   1.268  1.00  0.76           C  
ATOM   1919  C   ILE A 127       1.827   5.720   0.430  1.00  0.76           C  
ATOM   1920  O   ILE A 127       1.954   5.806  -0.788  1.00  0.76           O  
ATOM   1921  CB  ILE A 127       2.426   3.719   1.835  1.00  0.76           C  
ATOM   1922  CG1 ILE A 127       3.638   2.955   2.397  1.00  0.76           C  
ATOM   1923  CG2 ILE A 127       1.677   2.936   0.773  1.00  0.76           C  
ATOM   1924  CD1 ILE A 127       3.281   1.772   3.253  1.00  0.76           C  
ATOM   1925  H   ILE A 127       3.173   5.682   3.307  1.00  0.76           H  
ATOM   1926  HA  ILE A 127       3.755   4.848   0.620  1.00  0.76           H  
ATOM   1927  HB  ILE A 127       1.756   3.908   2.678  1.00  0.76           H  
ATOM   1928 1HG1 ILE A 127       4.233   2.598   1.565  1.00  0.76           H  
ATOM   1929 2HG1 ILE A 127       4.244   3.637   2.983  1.00  0.76           H  
ATOM   1930 1HG2 ILE A 127       1.334   1.994   1.191  1.00  0.76           H  
ATOM   1931 2HG2 ILE A 127       0.814   3.511   0.428  1.00  0.76           H  
ATOM   1932 3HG2 ILE A 127       2.323   2.741  -0.067  1.00  0.76           H  
ATOM   1933 1HD1 ILE A 127       4.192   1.291   3.603  1.00  0.76           H  
ATOM   1934 2HD1 ILE A 127       2.698   2.111   4.115  1.00  0.76           H  
ATOM   1935 3HD1 ILE A 127       2.696   1.066   2.667  1.00  0.76           H  
ATOM   1936  N   LYS A 128       0.835   6.310   1.089  1.00  0.79           N  
ATOM   1937  CA  LYS A 128      -0.279   6.949   0.399  1.00  0.79           C  
ATOM   1938  C   LYS A 128       0.153   8.132  -0.460  1.00  0.79           C  
ATOM   1939  O   LYS A 128      -0.502   8.457  -1.449  1.00  0.79           O  
ATOM   1940  CB  LYS A 128      -1.294   7.407   1.432  1.00  0.79           C  
ATOM   1941  CG  LYS A 128      -2.021   6.274   2.143  1.00  0.79           C  
ATOM   1942  CD  LYS A 128      -2.983   5.590   1.228  1.00  0.79           C  
ATOM   1943  CE  LYS A 128      -3.651   4.404   1.906  1.00  0.79           C  
ATOM   1944  NZ  LYS A 128      -4.589   3.703   0.983  1.00  0.79           N  
ATOM   1945  H   LYS A 128       0.812   6.261   2.107  1.00  0.79           H  
ATOM   1946  HA  LYS A 128      -0.741   6.208  -0.257  1.00  0.79           H  
ATOM   1947 1HB  LYS A 128      -0.787   8.010   2.189  1.00  0.79           H  
ATOM   1948 2HB  LYS A 128      -2.017   8.020   0.972  1.00  0.79           H  
ATOM   1949 1HG  LYS A 128      -1.293   5.533   2.465  1.00  0.79           H  
ATOM   1950 2HG  LYS A 128      -2.543   6.647   3.016  1.00  0.79           H  
ATOM   1951 1HD  LYS A 128      -3.746   6.287   0.901  1.00  0.79           H  
ATOM   1952 2HD  LYS A 128      -2.446   5.244   0.357  1.00  0.79           H  
ATOM   1953 1HE  LYS A 128      -2.877   3.704   2.219  1.00  0.79           H  
ATOM   1954 2HE  LYS A 128      -4.198   4.743   2.785  1.00  0.79           H  
ATOM   1955 1HZ  LYS A 128      -5.005   2.913   1.442  1.00  0.79           H  
ATOM   1956 2HZ  LYS A 128      -5.310   4.337   0.688  1.00  0.79           H  
ATOM   1957 3HZ  LYS A 128      -4.067   3.383   0.144  1.00  0.79           H  
ATOM   1958  N   TYR A 129       1.239   8.786  -0.066  1.00  0.84           N  
ATOM   1959  CA  TYR A 129       1.797   9.908  -0.798  1.00  0.84           C  
ATOM   1960  C   TYR A 129       3.117   9.577  -1.529  1.00  0.84           C  
ATOM   1961  O   TYR A 129       3.844  10.482  -1.934  1.00  0.84           O  
ATOM   1962  CB  TYR A 129       1.914  11.111   0.134  1.00  0.84           C  
ATOM   1963  CG  TYR A 129       0.547  11.745   0.511  1.00  0.84           C  
ATOM   1964  CD1 TYR A 129      -0.063  11.464   1.734  1.00  0.84           C  
ATOM   1965  CD2 TYR A 129      -0.076  12.637  -0.369  1.00  0.84           C  
ATOM   1966  CE1 TYR A 129      -1.273  12.056   2.059  1.00  0.84           C  
ATOM   1967  CE2 TYR A 129      -1.280  13.224  -0.033  1.00  0.84           C  
ATOM   1968  CZ  TYR A 129      -1.880  12.931   1.178  1.00  0.84           C  
ATOM   1969  OH  TYR A 129      -3.083  13.507   1.515  1.00  0.84           O  
ATOM   1970  H   TYR A 129       1.694   8.503   0.801  1.00  0.84           H  
ATOM   1971  HA  TYR A 129       1.083  10.184  -1.571  1.00  0.84           H  
ATOM   1972 1HB  TYR A 129       2.403  10.790   1.056  1.00  0.84           H  
ATOM   1973 2HB  TYR A 129       2.532  11.859  -0.294  1.00  0.84           H  
ATOM   1974  HD1 TYR A 129       0.407  10.779   2.435  1.00  0.84           H  
ATOM   1975  HD2 TYR A 129       0.386  12.870  -1.321  1.00  0.84           H  
ATOM   1976  HE1 TYR A 129      -1.750  11.835   3.009  1.00  0.84           H  
ATOM   1977  HE2 TYR A 129      -1.760  13.912  -0.723  1.00  0.84           H  
ATOM   1978  HH  TYR A 129      -3.622  12.874   2.044  1.00  0.84           H  
ATOM   1979  N   ALA A 130       3.462   8.296  -1.685  1.00  0.88           N  
ATOM   1980  CA  ALA A 130       4.683   7.899  -2.409  1.00  0.88           C  
ATOM   1981  C   ALA A 130       5.947   8.639  -1.948  1.00  0.88           C  
ATOM   1982  O   ALA A 130       6.739   9.104  -2.774  1.00  0.88           O  
ATOM   1983  CB  ALA A 130       4.496   8.167  -3.889  1.00  0.88           C  
ATOM   1984  H   ALA A 130       2.859   7.554  -1.324  1.00  0.88           H  
ATOM   1985  HA  ALA A 130       4.826   6.831  -2.239  1.00  0.88           H  
ATOM   1986 1HB  ALA A 130       5.366   7.822  -4.429  1.00  0.88           H  
ATOM   1987 2HB  ALA A 130       3.630   7.650  -4.229  1.00  0.88           H  
ATOM   1988 3HB  ALA A 130       4.357   9.229  -4.063  1.00  0.88           H  
ATOM   1989  N   ALA A 131       6.151   8.754  -0.648  1.00  0.92           N  
ATOM   1990  CA  ALA A 131       7.287   9.494  -0.119  1.00  0.92           C  
ATOM   1991  C   ALA A 131       8.363   8.639   0.540  1.00  0.92           C  
ATOM   1992  O   ALA A 131       8.113   7.496   0.916  1.00  0.92           O  
ATOM   1993  CB  ALA A 131       6.798  10.499   0.875  1.00  0.92           C  
ATOM   1994  H   ALA A 131       5.476   8.333  -0.016  1.00  0.92           H  
ATOM   1995  HA  ALA A 131       7.753  10.022  -0.950  1.00  0.92           H  
ATOM   1996 1HB  ALA A 131       7.654  11.058   1.204  1.00  0.92           H  
ATOM   1997 2HB  ALA A 131       6.068  11.162   0.404  1.00  0.92           H  
ATOM   1998 3HB  ALA A 131       6.342   9.993   1.714  1.00  0.92           H  
ATOM   1999  N   GLN A 132       9.557   9.242   0.658  1.00  0.93           N  
ATOM   2000  CA  GLN A 132      10.756   8.732   1.341  1.00  0.93           C  
ATOM   2001  C   GLN A 132      11.884   8.453   0.346  1.00  0.93           C  
ATOM   2002  O   GLN A 132      11.699   7.678  -0.582  1.00  0.93           O  
ATOM   2003  CB  GLN A 132      10.516   7.447   2.134  1.00  0.93           C  
ATOM   2004  CG  GLN A 132      11.713   7.071   2.995  1.00  0.93           C  
ATOM   2005  CD  GLN A 132      11.534   5.809   3.806  1.00  0.93           C  
ATOM   2006  OE1 GLN A 132      11.371   4.719   3.243  1.00  0.93           O  
ATOM   2007  NE2 GLN A 132      11.561   5.921   5.133  1.00  0.93           N  
ATOM   2008  H   GLN A 132       9.629  10.167   0.261  1.00  0.93           H  
ATOM   2009  HA  GLN A 132      11.081   9.489   2.049  1.00  0.93           H  
ATOM   2010 1HB  GLN A 132       9.666   7.558   2.792  1.00  0.93           H  
ATOM   2011 2HB  GLN A 132      10.325   6.612   1.457  1.00  0.93           H  
ATOM   2012 1HG  GLN A 132      12.573   6.930   2.347  1.00  0.93           H  
ATOM   2013 2HG  GLN A 132      11.897   7.891   3.695  1.00  0.93           H  
ATOM   2014 1HE2 GLN A 132      11.447   5.104   5.690  1.00  0.93           H  
ATOM   2015 2HE2 GLN A 132      11.679   6.833   5.599  1.00  0.93           H  
ATOM   2016  N   PRO A 133      13.072   9.047   0.522  1.00  0.92           N  
ATOM   2017  CA  PRO A 133      13.557  10.011   1.509  1.00  0.92           C  
ATOM   2018  C   PRO A 133      13.008  11.430   1.430  1.00  0.92           C  
ATOM   2019  O   PRO A 133      13.131  12.186   2.399  1.00  0.92           O  
ATOM   2020  CB  PRO A 133      15.038  10.067   1.183  1.00  0.92           C  
ATOM   2021  CG  PRO A 133      15.147   9.676  -0.254  1.00  0.92           C  
ATOM   2022  CD  PRO A 133      14.076   8.658  -0.458  1.00  0.92           C  
ATOM   2023  HA  PRO A 133      13.413   9.603   2.518  1.00  0.92           H  
ATOM   2024 1HB  PRO A 133      15.359  11.068   1.342  1.00  0.92           H  
ATOM   2025 2HB  PRO A 133      15.618   9.430   1.851  1.00  0.92           H  
ATOM   2026 1HG  PRO A 133      15.024  10.560  -0.885  1.00  0.92           H  
ATOM   2027 2HG  PRO A 133      16.155   9.279  -0.457  1.00  0.92           H  
ATOM   2028 1HD  PRO A 133      13.659   8.726  -1.476  1.00  0.92           H  
ATOM   2029 2HD  PRO A 133      14.447   7.647  -0.235  1.00  0.92           H  
ATOM   2030  N   GLU A 134      12.445  11.803   0.274  1.00  0.88           N  
ATOM   2031  CA  GLU A 134      11.896  13.151   0.083  1.00  0.88           C  
ATOM   2032  C   GLU A 134      10.848  13.237  -1.041  1.00  0.88           C  
ATOM   2033  O   GLU A 134      11.076  12.712  -2.133  1.00  0.88           O  
ATOM   2034  CB  GLU A 134      13.018  14.165  -0.247  1.00  0.88           C  
ATOM   2035  CG  GLU A 134      12.522  15.622  -0.370  1.00  0.88           C  
ATOM   2036  CD  GLU A 134      13.581  16.640  -0.720  1.00  0.88           C  
ATOM   2037  OE1 GLU A 134      14.715  16.286  -0.942  1.00  0.88           O  
ATOM   2038  OE2 GLU A 134      13.232  17.796  -0.757  1.00  0.88           O  
ATOM   2039  H   GLU A 134      12.388  11.145  -0.485  1.00  0.88           H  
ATOM   2040  HA  GLU A 134      11.436  13.449   1.010  1.00  0.88           H  
ATOM   2041 1HB  GLU A 134      13.781  14.137   0.534  1.00  0.88           H  
ATOM   2042 2HB  GLU A 134      13.497  13.887  -1.187  1.00  0.88           H  
ATOM   2043 1HG  GLU A 134      11.768  15.666  -1.150  1.00  0.88           H  
ATOM   2044 2HG  GLU A 134      12.045  15.905   0.571  1.00  0.88           H  
ATOM   2045  N   ARG A 135       9.730  13.949  -0.791  1.00  0.82           N  
ATOM   2046  CA  ARG A 135       8.756  14.297  -1.862  1.00  0.82           C  
ATOM   2047  C   ARG A 135       7.822  15.434  -1.380  1.00  0.82           C  
ATOM   2048  O   ARG A 135       7.464  15.490  -0.198  1.00  0.82           O  
ATOM   2049  CB  ARG A 135       7.884  13.128  -2.342  1.00  0.82           C  
ATOM   2050  CG  ARG A 135       7.056  13.449  -3.677  1.00  0.82           C  
ATOM   2051  CD  ARG A 135       6.066  12.410  -4.089  1.00  0.82           C  
ATOM   2052  NE  ARG A 135       6.557  11.127  -4.482  1.00  0.82           N  
ATOM   2053  CZ  ARG A 135       6.890  10.691  -5.704  1.00  0.82           C  
ATOM   2054  NH1 ARG A 135       6.869  11.440  -6.776  1.00  0.82           N  
ATOM   2055  NH2 ARG A 135       7.223   9.432  -5.783  1.00  0.82           N  
ATOM   2056  H   ARG A 135       9.599  14.281   0.169  1.00  0.82           H  
ATOM   2057  HA  ARG A 135       9.315  14.658  -2.730  1.00  0.82           H  
ATOM   2058 1HB  ARG A 135       8.503  12.254  -2.545  1.00  0.82           H  
ATOM   2059 2HB  ARG A 135       7.171  12.854  -1.562  1.00  0.82           H  
ATOM   2060 1HG  ARG A 135       6.463  14.339  -3.558  1.00  0.82           H  
ATOM   2061 2HG  ARG A 135       7.753  13.591  -4.502  1.00  0.82           H  
ATOM   2062 1HD  ARG A 135       5.441  12.229  -3.251  1.00  0.82           H  
ATOM   2063 2HD  ARG A 135       5.466  12.804  -4.906  1.00  0.82           H  
ATOM   2064  HE  ARG A 135       6.606  10.429  -3.750  1.00  0.82           H  
ATOM   2065 1HH1 ARG A 135       6.621  12.436  -6.726  1.00  0.82           H  
ATOM   2066 2HH1 ARG A 135       7.116  11.046  -7.667  1.00  0.82           H  
ATOM   2067 1HH2 ARG A 135       7.195   8.897  -4.899  1.00  0.82           H  
ATOM   2068 2HH2 ARG A 135       7.477   9.009  -6.662  1.00  0.82           H  
ATOM   2069  N   LEU A 136       7.410  16.331  -2.290  1.00  0.76           N  
ATOM   2070  CA  LEU A 136       6.462  17.400  -1.925  1.00  0.76           C  
ATOM   2071  C   LEU A 136       5.144  17.394  -2.711  1.00  0.76           C  
ATOM   2072  O   LEU A 136       5.112  17.130  -3.918  1.00  0.76           O  
ATOM   2073  CB  LEU A 136       7.108  18.794  -2.076  1.00  0.76           C  
ATOM   2074  CG  LEU A 136       6.168  20.012  -1.750  1.00  0.76           C  
ATOM   2075  CD1 LEU A 136       6.971  21.119  -1.142  1.00  0.76           C  
ATOM   2076  CD2 LEU A 136       5.516  20.449  -3.006  1.00  0.76           C  
ATOM   2077  H   LEU A 136       7.749  16.266  -3.239  1.00  0.76           H  
ATOM   2078  HA  LEU A 136       6.211  17.265  -0.880  1.00  0.76           H  
ATOM   2079 1HB  LEU A 136       7.966  18.854  -1.407  1.00  0.76           H  
ATOM   2080 2HB  LEU A 136       7.459  18.910  -3.101  1.00  0.76           H  
ATOM   2081  HG  LEU A 136       5.419  19.740  -1.046  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 136       6.339  21.964  -0.927  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 136       7.435  20.767  -0.223  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 136       7.699  21.399  -1.819  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 136       4.867  21.300  -2.807  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 136       6.288  20.712  -3.694  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 136       4.935  19.650  -3.427  1.00  0.76           H  
ATOM   2088  N   TYR A 137       4.048  17.661  -1.988  1.00  0.71           N  
ATOM   2089  CA  TYR A 137       2.708  17.796  -2.567  1.00  0.71           C  
ATOM   2090  C   TYR A 137       2.009  19.100  -2.240  1.00  0.71           C  
ATOM   2091  O   TYR A 137       2.163  19.644  -1.150  1.00  0.71           O  
ATOM   2092  CB  TYR A 137       1.765  16.700  -2.079  1.00  0.71           C  
ATOM   2093  CG  TYR A 137       2.021  15.402  -2.537  1.00  0.71           C  
ATOM   2094  CD1 TYR A 137       2.943  14.641  -1.933  1.00  0.71           C  
ATOM   2095  CD2 TYR A 137       1.271  14.934  -3.580  1.00  0.71           C  
ATOM   2096  CE1 TYR A 137       3.142  13.410  -2.383  1.00  0.71           C  
ATOM   2097  CE2 TYR A 137       1.448  13.688  -4.039  1.00  0.71           C  
ATOM   2098  CZ  TYR A 137       2.388  12.916  -3.455  1.00  0.71           C  
ATOM   2099  OH  TYR A 137       2.595  11.663  -3.909  1.00  0.71           O  
ATOM   2100  H   TYR A 137       4.183  17.842  -0.992  1.00  0.71           H  
ATOM   2101  HA  TYR A 137       2.805  17.736  -3.646  1.00  0.71           H  
ATOM   2102 1HB  TYR A 137       1.782  16.679  -0.996  1.00  0.71           H  
ATOM   2103 2HB  TYR A 137       0.747  16.960  -2.372  1.00  0.71           H  
ATOM   2104  HD1 TYR A 137       3.524  15.024  -1.095  1.00  0.71           H  
ATOM   2105  HD2 TYR A 137       0.538  15.576  -4.026  1.00  0.71           H  
ATOM   2106  HE1 TYR A 137       3.889  12.810  -1.896  1.00  0.71           H  
ATOM   2107  HE2 TYR A 137       0.851  13.313  -4.868  1.00  0.71           H  
ATOM   2108  HH  TYR A 137       3.202  11.217  -3.306  1.00  0.71           H  
ATOM   2109  N   VAL A 138       1.165  19.559  -3.153  1.00  0.69           N  
ATOM   2110  CA  VAL A 138       0.284  20.677  -2.838  1.00  0.69           C  
ATOM   2111  C   VAL A 138      -1.133  20.167  -2.995  1.00  0.69           C  
ATOM   2112  O   VAL A 138      -1.506  19.673  -4.072  1.00  0.69           O  
ATOM   2113  CB  VAL A 138       0.476  21.897  -3.754  1.00  0.69           C  
ATOM   2114  CG1 VAL A 138      -0.497  23.008  -3.330  1.00  0.69           C  
ATOM   2115  CG2 VAL A 138       1.933  22.370  -3.720  1.00  0.69           C  
ATOM   2116  H   VAL A 138       1.113  19.084  -4.052  1.00  0.69           H  
ATOM   2117  HA  VAL A 138       0.430  20.986  -1.806  1.00  0.69           H  
ATOM   2118  HB  VAL A 138       0.191  21.631  -4.753  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 138      -0.389  23.866  -3.993  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 138      -1.524  22.638  -3.385  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 138      -0.280  23.308  -2.310  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 138       2.045  23.227  -4.385  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 138       2.200  22.652  -2.717  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 138       2.585  21.573  -4.048  1.00  0.69           H  
ATOM   2125  N   LEU A 139      -1.893  20.238  -1.911  1.00  0.67           N  
ATOM   2126  CA  LEU A 139      -3.257  19.759  -1.913  1.00  0.67           C  
ATOM   2127  C   LEU A 139      -4.212  20.946  -1.808  1.00  0.67           C  
ATOM   2128  O   LEU A 139      -3.862  21.941  -1.195  1.00  0.67           O  
ATOM   2129  CB  LEU A 139      -3.494  18.841  -0.711  1.00  0.67           C  
ATOM   2130  CG  LEU A 139      -2.502  17.682  -0.503  1.00  0.67           C  
ATOM   2131  CD1 LEU A 139      -2.976  16.874   0.710  1.00  0.67           C  
ATOM   2132  CD2 LEU A 139      -2.374  16.872  -1.750  1.00  0.67           C  
ATOM   2133  H   LEU A 139      -1.501  20.625  -1.058  1.00  0.67           H  
ATOM   2134  HA  LEU A 139      -3.432  19.227  -2.836  1.00  0.67           H  
ATOM   2135 1HB  LEU A 139      -3.469  19.448   0.184  1.00  0.67           H  
ATOM   2136 2HB  LEU A 139      -4.493  18.410  -0.806  1.00  0.67           H  
ATOM   2137  HG  LEU A 139      -1.513  18.084  -0.253  1.00  0.67           H  
ATOM   2138 1HD1 LEU A 139      -2.294  16.060   0.890  1.00  0.67           H  
ATOM   2139 2HD1 LEU A 139      -3.019  17.515   1.587  1.00  0.67           H  
ATOM   2140 3HD1 LEU A 139      -3.965  16.468   0.515  1.00  0.67           H  
ATOM   2141 1HD2 LEU A 139      -1.671  16.060  -1.591  1.00  0.67           H  
ATOM   2142 2HD2 LEU A 139      -3.334  16.485  -2.006  1.00  0.67           H  
ATOM   2143 3HD2 LEU A 139      -2.015  17.499  -2.554  1.00  0.67           H  
ATOM   2144  N   GLN A 140      -5.421  20.855  -2.340  1.00  0.67           N  
ATOM   2145  CA  GLN A 140      -6.403  21.928  -2.106  1.00  0.67           C  
ATOM   2146  C   GLN A 140      -7.795  21.353  -2.095  1.00  0.67           C  
ATOM   2147  O   GLN A 140      -8.156  20.571  -2.966  1.00  0.67           O  
ATOM   2148  CB  GLN A 140      -6.347  23.043  -3.140  1.00  0.67           C  
ATOM   2149  CG  GLN A 140      -7.266  24.213  -2.793  1.00  0.67           C  
ATOM   2150  CD  GLN A 140      -7.193  25.327  -3.779  1.00  0.67           C  
ATOM   2151  OE1 GLN A 140      -6.978  25.105  -4.968  1.00  0.67           O  
ATOM   2152  NE2 GLN A 140      -7.378  26.545  -3.312  1.00  0.67           N  
ATOM   2153  H   GLN A 140      -5.653  20.022  -2.879  1.00  0.67           H  
ATOM   2154  HA  GLN A 140      -6.219  22.372  -1.131  1.00  0.67           H  
ATOM   2155 1HB  GLN A 140      -5.335  23.410  -3.233  1.00  0.67           H  
ATOM   2156 2HB  GLN A 140      -6.661  22.667  -4.097  1.00  0.67           H  
ATOM   2157 1HG  GLN A 140      -8.294  23.866  -2.774  1.00  0.67           H  
ATOM   2158 2HG  GLN A 140      -6.986  24.609  -1.812  1.00  0.67           H  
ATOM   2159 1HE2 GLN A 140      -7.340  27.315  -3.942  1.00  0.67           H  
ATOM   2160 2HE2 GLN A 140      -7.576  26.697  -2.317  1.00  0.67           H  
ATOM   2161  N   ALA A 141      -8.584  21.711  -1.087  1.00  0.67           N  
ATOM   2162  CA  ALA A 141      -9.945  21.200  -0.940  1.00  0.67           C  
ATOM   2163  C   ALA A 141      -9.942  19.670  -0.919  1.00  0.67           C  
ATOM   2164  O   ALA A 141     -10.898  19.027  -1.346  1.00  0.67           O  
ATOM   2165  CB  ALA A 141     -10.834  21.707  -2.066  1.00  0.67           C  
ATOM   2166  H   ALA A 141      -8.235  22.363  -0.400  1.00  0.67           H  
ATOM   2167  HA  ALA A 141     -10.340  21.554   0.014  1.00  0.67           H  
ATOM   2168 1HB  ALA A 141     -11.846  21.331  -1.918  1.00  0.67           H  
ATOM   2169 2HB  ALA A 141     -10.848  22.797  -2.057  1.00  0.67           H  
ATOM   2170 3HB  ALA A 141     -10.468  21.361  -3.029  1.00  0.67           H  
ATOM   2171  N   GLY A 142      -8.852  19.099  -0.411  1.00  0.67           N  
ATOM   2172  CA  GLY A 142      -8.671  17.664  -0.319  1.00  0.67           C  
ATOM   2173  C   GLY A 142      -8.157  16.999  -1.606  1.00  0.67           C  
ATOM   2174  O   GLY A 142      -8.023  15.781  -1.618  1.00  0.67           O  
ATOM   2175  H   GLY A 142      -8.115  19.701  -0.080  1.00  0.67           H  
ATOM   2176 1HA  GLY A 142      -7.973  17.449   0.492  1.00  0.67           H  
ATOM   2177 2HA  GLY A 142      -9.618  17.207  -0.037  1.00  0.67           H  
ATOM   2178  N   LYS A 143      -7.882  17.761  -2.676  1.00  0.67           N  
ATOM   2179  CA  LYS A 143      -7.413  17.188  -3.951  1.00  0.67           C  
ATOM   2180  C   LYS A 143      -5.932  17.426  -4.198  1.00  0.67           C  
ATOM   2181  O   LYS A 143      -5.383  18.425  -3.745  1.00  0.67           O  
ATOM   2182  CB  LYS A 143      -8.206  17.781  -5.117  1.00  0.67           C  
ATOM   2183  CG  LYS A 143      -9.687  17.429  -5.090  1.00  0.67           C  
ATOM   2184  CD  LYS A 143     -10.438  18.010  -6.279  1.00  0.67           C  
ATOM   2185  CE  LYS A 143     -11.941  17.673  -6.225  1.00  0.67           C  
ATOM   2186  NZ  LYS A 143     -12.225  16.224  -6.535  1.00  0.67           N  
ATOM   2187  H   LYS A 143      -8.033  18.765  -2.630  1.00  0.67           H  
ATOM   2188  HA  LYS A 143      -7.565  16.120  -3.929  1.00  0.67           H  
ATOM   2189 1HB  LYS A 143      -8.112  18.870  -5.102  1.00  0.67           H  
ATOM   2190 2HB  LYS A 143      -7.787  17.422  -6.061  1.00  0.67           H  
ATOM   2191 1HG  LYS A 143      -9.792  16.351  -5.099  1.00  0.67           H  
ATOM   2192 2HG  LYS A 143     -10.132  17.812  -4.167  1.00  0.67           H  
ATOM   2193 1HD  LYS A 143     -10.316  19.093  -6.284  1.00  0.67           H  
ATOM   2194 2HD  LYS A 143     -10.019  17.604  -7.199  1.00  0.67           H  
ATOM   2195 1HE  LYS A 143     -12.313  17.895  -5.225  1.00  0.67           H  
ATOM   2196 2HE  LYS A 143     -12.469  18.295  -6.946  1.00  0.67           H  
ATOM   2197 1HZ  LYS A 143     -13.213  16.051  -6.486  1.00  0.67           H  
ATOM   2198 2HZ  LYS A 143     -11.895  16.005  -7.460  1.00  0.67           H  
ATOM   2199 3HZ  LYS A 143     -11.757  15.588  -5.876  1.00  0.67           H  
ATOM   2200  N   VAL A 144      -5.281  16.548  -4.965  1.00  0.67           N  
ATOM   2201  CA  VAL A 144      -3.867  16.788  -5.265  1.00  0.67           C  
ATOM   2202  C   VAL A 144      -3.723  17.715  -6.482  1.00  0.67           C  
ATOM   2203  O   VAL A 144      -4.219  17.418  -7.574  1.00  0.67           O  
ATOM   2204  CB  VAL A 144      -3.126  15.468  -5.575  1.00  0.67           C  
ATOM   2205  CG1 VAL A 144      -1.670  15.790  -5.902  1.00  0.67           C  
ATOM   2206  CG2 VAL A 144      -3.255  14.454  -4.436  1.00  0.67           C  
ATOM   2207  H   VAL A 144      -5.746  15.712  -5.333  1.00  0.67           H  
ATOM   2208  HA  VAL A 144      -3.400  17.267  -4.412  1.00  0.67           H  
ATOM   2209  HB  VAL A 144      -3.573  15.032  -6.460  1.00  0.67           H  
ATOM   2210 1HG1 VAL A 144      -1.134  14.876  -6.166  1.00  0.67           H  
ATOM   2211 2HG1 VAL A 144      -1.628  16.482  -6.722  1.00  0.67           H  
ATOM   2212 3HG1 VAL A 144      -1.216  16.249  -5.037  1.00  0.67           H  
ATOM   2213 1HG2 VAL A 144      -2.745  13.536  -4.722  1.00  0.67           H  
ATOM   2214 2HG2 VAL A 144      -2.814  14.839  -3.541  1.00  0.67           H  
ATOM   2215 3HG2 VAL A 144      -4.314  14.246  -4.270  1.00  0.67           H  
ATOM   2216  N   LEU A 145      -3.036  18.845  -6.291  1.00  0.68           N  
ATOM   2217  CA  LEU A 145      -2.818  19.839  -7.348  1.00  0.68           C  
ATOM   2218  C   LEU A 145      -1.424  19.715  -7.937  1.00  0.68           C  
ATOM   2219  O   LEU A 145      -1.216  19.888  -9.139  1.00  0.68           O  
ATOM   2220  CB  LEU A 145      -2.954  21.246  -6.783  1.00  0.68           C  
ATOM   2221  CG  LEU A 145      -4.314  21.840  -6.709  1.00  0.68           C  
ATOM   2222  CD1 LEU A 145      -5.245  20.904  -5.948  1.00  0.68           C  
ATOM   2223  CD2 LEU A 145      -4.173  23.168  -5.997  1.00  0.68           C  
ATOM   2224  H   LEU A 145      -2.651  19.040  -5.367  1.00  0.68           H  
ATOM   2225  HA  LEU A 145      -3.551  19.682  -8.137  1.00  0.68           H  
ATOM   2226 1HB  LEU A 145      -2.550  21.247  -5.772  1.00  0.68           H  
ATOM   2227 2HB  LEU A 145      -2.336  21.913  -7.386  1.00  0.68           H  
ATOM   2228  HG  LEU A 145      -4.719  21.996  -7.708  1.00  0.68           H  
ATOM   2229 1HD1 LEU A 145      -6.234  21.343  -5.877  1.00  0.68           H  
ATOM   2230 2HD1 LEU A 145      -5.322  19.961  -6.469  1.00  0.68           H  
ATOM   2231 3HD1 LEU A 145      -4.846  20.738  -4.959  1.00  0.68           H  
ATOM   2232 1HD2 LEU A 145      -5.146  23.639  -5.921  1.00  0.68           H  
ATOM   2233 2HD2 LEU A 145      -3.766  23.004  -5.000  1.00  0.68           H  
ATOM   2234 3HD2 LEU A 145      -3.499  23.813  -6.560  1.00  0.68           H  
ATOM   2235  N   TYR A 146      -0.472  19.418  -7.069  1.00  0.71           N  
ATOM   2236  CA  TYR A 146       0.928  19.326  -7.454  1.00  0.71           C  
ATOM   2237  C   TYR A 146       1.614  18.202  -6.728  1.00  0.71           C  
ATOM   2238  O   TYR A 146       1.382  17.975  -5.541  1.00  0.71           O  
ATOM   2239  CB  TYR A 146       1.678  20.611  -7.149  1.00  0.71           C  
ATOM   2240  CG  TYR A 146       3.158  20.576  -7.441  1.00  0.71           C  
ATOM   2241  CD1 TYR A 146       3.645  20.814  -8.710  1.00  0.71           C  
ATOM   2242  CD2 TYR A 146       4.036  20.266  -6.410  1.00  0.71           C  
ATOM   2243  CE1 TYR A 146       5.007  20.753  -8.939  1.00  0.71           C  
ATOM   2244  CE2 TYR A 146       5.385  20.202  -6.645  1.00  0.71           C  
ATOM   2245  CZ  TYR A 146       5.874  20.447  -7.896  1.00  0.71           C  
ATOM   2246  OH  TYR A 146       7.230  20.381  -8.118  1.00  0.71           O  
ATOM   2247  H   TYR A 146      -0.738  19.310  -6.092  1.00  0.71           H  
ATOM   2248  HA  TYR A 146       0.986  19.118  -8.522  1.00  0.71           H  
ATOM   2249 1HB  TYR A 146       1.225  21.422  -7.692  1.00  0.71           H  
ATOM   2250 2HB  TYR A 146       1.584  20.814  -6.127  1.00  0.71           H  
ATOM   2251  HD1 TYR A 146       2.961  21.050  -9.525  1.00  0.71           H  
ATOM   2252  HD2 TYR A 146       3.651  20.063  -5.416  1.00  0.71           H  
ATOM   2253  HE1 TYR A 146       5.402  20.943  -9.938  1.00  0.71           H  
ATOM   2254  HE2 TYR A 146       6.069  19.952  -5.840  1.00  0.71           H  
ATOM   2255  HH  TYR A 146       7.435  20.655  -9.043  1.00  0.71           H  
ATOM   2256  N   LYS A 147       2.449  17.502  -7.467  1.00  0.76           N  
ATOM   2257  CA  LYS A 147       3.270  16.422  -6.966  1.00  0.76           C  
ATOM   2258  C   LYS A 147       4.691  16.520  -7.505  1.00  0.76           C  
ATOM   2259  O   LYS A 147       4.902  16.546  -8.721  1.00  0.76           O  
ATOM   2260  CB  LYS A 147       2.634  15.111  -7.391  1.00  0.76           C  
ATOM   2261  CG  LYS A 147       3.340  13.863  -7.020  1.00  0.76           C  
ATOM   2262  CD  LYS A 147       2.537  12.689  -7.525  1.00  0.76           C  
ATOM   2263  CE  LYS A 147       3.257  11.377  -7.388  1.00  0.76           C  
ATOM   2264  NZ  LYS A 147       2.453  10.325  -7.980  1.00  0.76           N  
ATOM   2265  H   LYS A 147       2.549  17.757  -8.440  1.00  0.76           H  
ATOM   2266  HA  LYS A 147       3.313  16.479  -5.877  1.00  0.76           H  
ATOM   2267 1HB  LYS A 147       1.629  15.050  -6.972  1.00  0.76           H  
ATOM   2268 2HB  LYS A 147       2.540  15.103  -8.472  1.00  0.76           H  
ATOM   2269 1HG  LYS A 147       4.315  13.850  -7.497  1.00  0.76           H  
ATOM   2270 2HG  LYS A 147       3.485  13.808  -5.955  1.00  0.76           H  
ATOM   2271 1HD  LYS A 147       1.598  12.620  -6.975  1.00  0.76           H  
ATOM   2272 2HD  LYS A 147       2.304  12.843  -8.575  1.00  0.76           H  
ATOM   2273 1HE  LYS A 147       4.204  11.434  -7.914  1.00  0.76           H  
ATOM   2274 2HE  LYS A 147       3.444  11.143  -6.341  1.00  0.76           H  
ATOM   2275 1HZ  LYS A 147       2.920   9.412  -7.951  1.00  0.76           H  
ATOM   2276 2HZ  LYS A 147       1.545  10.282  -7.468  1.00  0.76           H  
ATOM   2277 3HZ  LYS A 147       2.308  10.573  -8.938  1.00  0.76           H  
ATOM   2278  N   GLY A 148       5.665  16.549  -6.603  1.00  0.85           N  
ATOM   2279  CA  GLY A 148       7.064  16.575  -6.997  1.00  0.85           C  
ATOM   2280  C   GLY A 148       7.543  15.142  -7.203  1.00  0.85           C  
ATOM   2281  O   GLY A 148       6.738  14.204  -7.132  1.00  0.85           O  
ATOM   2282  H   GLY A 148       5.431  16.581  -5.616  1.00  0.85           H  
ATOM   2283 1HA  GLY A 148       7.185  17.152  -7.916  1.00  0.85           H  
ATOM   2284 2HA  GLY A 148       7.660  17.063  -6.225  1.00  0.85           H  
ATOM   2285  N   ALA A 149       8.840  14.972  -7.451  1.00  0.96           N  
ATOM   2286  CA  ALA A 149       9.423  13.654  -7.693  1.00  0.96           C  
ATOM   2287  C   ALA A 149      10.085  13.139  -6.426  1.00  0.96           C  
ATOM   2288  O   ALA A 149      10.317  13.904  -5.492  1.00  0.96           O  
ATOM   2289  CB  ALA A 149      10.400  13.694  -8.843  1.00  0.96           C  
ATOM   2290  H   ALA A 149       9.453  15.787  -7.452  1.00  0.96           H  
ATOM   2291  HA  ALA A 149       8.626  12.974  -7.964  1.00  0.96           H  
ATOM   2292 1HB  ALA A 149      10.798  12.696  -9.015  1.00  0.96           H  
ATOM   2293 2HB  ALA A 149       9.890  14.041  -9.741  1.00  0.96           H  
ATOM   2294 3HB  ALA A 149      11.195  14.350  -8.618  1.00  0.96           H  
ATOM   2295  N   MET A 150      10.368  11.842  -6.377  1.00  1.10           N  
ATOM   2296  CA  MET A 150      11.033  11.285  -5.207  1.00  1.10           C  
ATOM   2297  C   MET A 150      12.540  11.465  -5.240  1.00  1.10           C  
ATOM   2298  O   MET A 150      13.186  11.188  -6.253  1.00  1.10           O  
ATOM   2299  CB  MET A 150      10.733   9.791  -5.075  1.00  1.10           C  
ATOM   2300  CG  MET A 150      11.366   9.106  -3.855  1.00  1.10           C  
ATOM   2301  SD  MET A 150      10.933   7.341  -3.706  1.00  1.10           S  
ATOM   2302  CE  MET A 150       9.266   7.371  -3.084  1.00  1.10           C  
ATOM   2303  H   MET A 150      10.147  11.243  -7.157  1.00  1.10           H  
ATOM   2304  HA  MET A 150      10.654  11.800  -4.328  1.00  1.10           H  
ATOM   2305 1HB  MET A 150       9.683   9.656  -4.971  1.00  1.10           H  
ATOM   2306 2HB  MET A 150      11.055   9.267  -5.972  1.00  1.10           H  
ATOM   2307 1HG  MET A 150      12.448   9.178  -3.915  1.00  1.10           H  
ATOM   2308 2HG  MET A 150      11.044   9.618  -2.943  1.00  1.10           H  
ATOM   2309 1HE  MET A 150       8.905   6.353  -2.947  1.00  1.10           H  
ATOM   2310 2HE  MET A 150       9.249   7.891  -2.129  1.00  1.10           H  
ATOM   2311 3HE  MET A 150       8.635   7.887  -3.789  1.00  1.10           H  
ATOM   2312  N   GLY A 151      13.100  11.850  -4.098  1.00  1.22           N  
ATOM   2313  CA  GLY A 151      14.543  11.927  -3.938  1.00  1.22           C  
ATOM   2314  C   GLY A 151      15.170  13.252  -4.377  1.00  1.22           C  
ATOM   2315  O   GLY A 151      14.467  14.236  -4.633  1.00  1.22           O  
ATOM   2316  H   GLY A 151      12.484  12.101  -3.322  1.00  1.22           H  
ATOM   2317 1HA  GLY A 151      14.770  11.759  -2.888  1.00  1.22           H  
ATOM   2318 2HA  GLY A 151      14.984  11.104  -4.497  1.00  1.22           H  
ATOM   2319  N   PRO A 152      16.514  13.297  -4.428  1.00  1.29           N  
ATOM   2320  CA  PRO A 152      17.328  14.460  -4.705  1.00  1.29           C  
ATOM   2321  C   PRO A 152      16.899  15.101  -5.999  1.00  1.29           C  
ATOM   2322  O   PRO A 152      16.645  14.411  -6.984  1.00  1.29           O  
ATOM   2323  CB  PRO A 152      18.729  13.856  -4.848  1.00  1.29           C  
ATOM   2324  CG  PRO A 152      18.690  12.609  -4.000  1.00  1.29           C  
ATOM   2325  CD  PRO A 152      17.300  12.059  -4.201  1.00  1.29           C  
ATOM   2326  HA  PRO A 152      17.269  15.168  -3.864  1.00  1.29           H  
ATOM   2327 1HB  PRO A 152      18.939  13.648  -5.908  1.00  1.29           H  
ATOM   2328 2HB  PRO A 152      19.484  14.582  -4.510  1.00  1.29           H  
ATOM   2329 1HG  PRO A 152      19.474  11.907  -4.324  1.00  1.29           H  
ATOM   2330 2HG  PRO A 152      18.895  12.846  -2.962  1.00  1.29           H  
ATOM   2331 1HD  PRO A 152      17.268  11.409  -5.091  1.00  1.29           H  
ATOM   2332 2HD  PRO A 152      16.997  11.537  -3.285  1.00  1.29           H  
ATOM   2333  N   TRP A 153      16.826  16.425  -5.986  1.00  1.30           N  
ATOM   2334  CA  TRP A 153      16.412  17.235  -7.132  1.00  1.30           C  
ATOM   2335  C   TRP A 153      14.966  16.978  -7.583  1.00  1.30           C  
ATOM   2336  O   TRP A 153      14.544  17.482  -8.623  1.00  1.30           O  
ATOM   2337  CB  TRP A 153      17.347  16.988  -8.318  1.00  1.30           C  
ATOM   2338  CG  TRP A 153      18.788  17.249  -8.014  1.00  1.30           C  
ATOM   2339  CD1 TRP A 153      19.774  16.316  -7.883  1.00  1.30           C  
ATOM   2340  CD2 TRP A 153      19.423  18.533  -7.818  1.00  1.30           C  
ATOM   2341  NE1 TRP A 153      20.973  16.930  -7.612  1.00  1.30           N  
ATOM   2342  CE2 TRP A 153      20.777  18.287  -7.570  1.00  1.30           C  
ATOM   2343  CE3 TRP A 153      18.958  19.854  -7.833  1.00  1.30           C  
ATOM   2344  CZ2 TRP A 153      21.678  19.314  -7.340  1.00  1.30           C  
ATOM   2345  CZ3 TRP A 153      19.864  20.883  -7.604  1.00  1.30           C  
ATOM   2346  CH2 TRP A 153      21.188  20.619  -7.362  1.00  1.30           C  
ATOM   2347  H   TRP A 153      17.058  16.905  -5.128  1.00  1.30           H  
ATOM   2348  HA  TRP A 153      16.493  18.284  -6.846  1.00  1.30           H  
ATOM   2349 1HB  TRP A 153      17.244  15.975  -8.692  1.00  1.30           H  
ATOM   2350 2HB  TRP A 153      17.060  17.650  -9.133  1.00  1.30           H  
ATOM   2351  HD1 TRP A 153      19.628  15.240  -7.978  1.00  1.30           H  
ATOM   2352  HE1 TRP A 153      21.858  16.462  -7.471  1.00  1.30           H  
ATOM   2353  HE3 TRP A 153      17.906  20.070  -8.026  1.00  1.30           H  
ATOM   2354  HZ2 TRP A 153      22.735  19.125  -7.148  1.00  1.30           H  
ATOM   2355  HZ3 TRP A 153      19.495  21.908  -7.621  1.00  1.30           H  
ATOM   2356  HH2 TRP A 153      21.870  21.451  -7.186  1.00  1.30           H  
ATOM   2357  N   GLY A 154      14.172  16.271  -6.766  1.00  1.23           N  
ATOM   2358  CA  GLY A 154      12.771  16.019  -7.086  1.00  1.23           C  
ATOM   2359  C   GLY A 154      11.856  17.148  -6.624  1.00  1.23           C  
ATOM   2360  O   GLY A 154      10.636  17.121  -6.836  1.00  1.23           O  
ATOM   2361  H   GLY A 154      14.544  15.831  -5.922  1.00  1.23           H  
ATOM   2362 1HA  GLY A 154      12.681  15.892  -8.161  1.00  1.23           H  
ATOM   2363 2HA  GLY A 154      12.468  15.082  -6.615  1.00  1.23           H  
ATOM   2364  N   TYR A 155      12.457  18.148  -6.000  1.00  1.12           N  
ATOM   2365  CA  TYR A 155      11.757  19.292  -5.455  1.00  1.12           C  
ATOM   2366  C   TYR A 155      12.371  20.606  -5.875  1.00  1.12           C  
ATOM   2367  O   TYR A 155      13.546  20.884  -5.625  1.00  1.12           O  
ATOM   2368  CB  TYR A 155      11.678  19.197  -3.927  1.00  1.12           C  
ATOM   2369  CG  TYR A 155      11.181  20.478  -3.234  1.00  1.12           C  
ATOM   2370  CD1 TYR A 155      10.101  21.198  -3.713  1.00  1.12           C  
ATOM   2371  CD2 TYR A 155      11.836  20.914  -2.093  1.00  1.12           C  
ATOM   2372  CE1 TYR A 155       9.709  22.343  -3.067  1.00  1.12           C  
ATOM   2373  CE2 TYR A 155      11.420  22.057  -1.434  1.00  1.12           C  
ATOM   2374  CZ  TYR A 155      10.354  22.767  -1.924  1.00  1.12           C  
ATOM   2375  OH  TYR A 155       9.931  23.912  -1.286  1.00  1.12           O  
ATOM   2376  H   TYR A 155      13.455  18.090  -5.887  1.00  1.12           H  
ATOM   2377  HA  TYR A 155      10.737  19.283  -5.840  1.00  1.12           H  
ATOM   2378 1HB  TYR A 155      11.011  18.378  -3.647  1.00  1.12           H  
ATOM   2379 2HB  TYR A 155      12.666  18.957  -3.523  1.00  1.12           H  
ATOM   2380  HD1 TYR A 155       9.572  20.872  -4.607  1.00  1.12           H  
ATOM   2381  HD2 TYR A 155      12.682  20.339  -1.717  1.00  1.12           H  
ATOM   2382  HE1 TYR A 155       8.887  22.911  -3.447  1.00  1.12           H  
ATOM   2383  HE2 TYR A 155      11.938  22.393  -0.531  1.00  1.12           H  
ATOM   2384  HH  TYR A 155       9.105  24.210  -1.669  1.00  1.12           H  
ATOM   2385  N   ASN A 156      11.539  21.404  -6.523  1.00  1.00           N  
ATOM   2386  CA  ASN A 156      11.882  22.720  -6.994  1.00  1.00           C  
ATOM   2387  C   ASN A 156      10.845  23.714  -6.463  1.00  1.00           C  
ATOM   2388  O   ASN A 156       9.724  23.768  -6.980  1.00  1.00           O  
ATOM   2389  CB  ASN A 156      11.945  22.799  -8.502  1.00  1.00           C  
ATOM   2390  CG  ASN A 156      12.413  24.187  -8.943  1.00  1.00           C  
ATOM   2391  OD1 ASN A 156      12.601  25.071  -8.089  1.00  1.00           O  
ATOM   2392  ND2 ASN A 156      12.595  24.398 -10.225  1.00  1.00           N  
ATOM   2393  H   ASN A 156      10.605  21.060  -6.695  1.00  1.00           H  
ATOM   2394  HA  ASN A 156      12.871  22.970  -6.632  1.00  1.00           H  
ATOM   2395 1HB  ASN A 156      12.635  22.045  -8.885  1.00  1.00           H  
ATOM   2396 2HB  ASN A 156      10.960  22.599  -8.927  1.00  1.00           H  
ATOM   2397 1HD2 ASN A 156      12.906  25.321 -10.550  1.00  1.00           H  
ATOM   2398 2HD2 ASN A 156      12.427  23.663 -10.883  1.00  1.00           H  
ATOM   2399  N   PRO A 157      11.169  24.516  -5.439  1.00  0.89           N  
ATOM   2400  CA  PRO A 157      10.296  25.500  -4.842  1.00  0.89           C  
ATOM   2401  C   PRO A 157       9.687  26.401  -5.905  1.00  0.89           C  
ATOM   2402  O   PRO A 157       8.590  26.900  -5.715  1.00  0.89           O  
ATOM   2403  CB  PRO A 157      11.249  26.289  -3.946  1.00  0.89           C  
ATOM   2404  CG  PRO A 157      12.315  25.304  -3.571  1.00  0.89           C  
ATOM   2405  CD  PRO A 157      12.497  24.435  -4.799  1.00  0.89           C  
ATOM   2406  HA  PRO A 157       9.514  25.003  -4.256  1.00  0.89           H  
ATOM   2407 1HB  PRO A 157      11.646  27.158  -4.489  1.00  0.89           H  
ATOM   2408 2HB  PRO A 157      10.707  26.673  -3.067  1.00  0.89           H  
ATOM   2409 1HG  PRO A 157      13.243  25.845  -3.328  1.00  0.89           H  
ATOM   2410 2HG  PRO A 157      12.056  24.753  -2.674  1.00  0.89           H  
ATOM   2411 1HD  PRO A 157      13.278  24.857  -5.448  1.00  0.89           H  
ATOM   2412 2HD  PRO A 157      12.720  23.405  -4.468  1.00  0.89           H  
ATOM   2413  N   GLN A 158      10.363  26.609  -7.043  1.00  0.80           N  
ATOM   2414  CA  GLN A 158       9.816  27.484  -8.073  1.00  0.80           C  
ATOM   2415  C   GLN A 158       8.495  26.946  -8.613  1.00  0.80           C  
ATOM   2416  O   GLN A 158       7.598  27.719  -8.980  1.00  0.80           O  
ATOM   2417  CB  GLN A 158      10.781  27.604  -9.243  1.00  0.80           C  
ATOM   2418  CG  GLN A 158      12.066  28.351  -8.954  1.00  0.80           C  
ATOM   2419  CD  GLN A 158      13.035  28.333 -10.157  1.00  0.80           C  
ATOM   2420  OE1 GLN A 158      13.289  27.292 -10.805  1.00  0.80           O  
ATOM   2421  NE2 GLN A 158      13.585  29.509 -10.466  1.00  0.80           N  
ATOM   2422  H   GLN A 158      11.257  26.156  -7.218  1.00  0.80           H  
ATOM   2423  HA  GLN A 158       9.641  28.467  -7.643  1.00  0.80           H  
ATOM   2424 1HB  GLN A 158      11.025  26.622  -9.606  1.00  0.80           H  
ATOM   2425 2HB  GLN A 158      10.281  28.124 -10.058  1.00  0.80           H  
ATOM   2426 1HG  GLN A 158      11.829  29.386  -8.717  1.00  0.80           H  
ATOM   2427 2HG  GLN A 158      12.561  27.874  -8.105  1.00  0.80           H  
ATOM   2428 1HE2 GLN A 158      14.223  29.580 -11.234  1.00  0.80           H  
ATOM   2429 2HE2 GLN A 158      13.360  30.323  -9.929  1.00  0.80           H  
ATOM   2430  N   GLU A 159       8.377  25.618  -8.704  1.00  0.75           N  
ATOM   2431  CA  GLU A 159       7.163  25.030  -9.241  1.00  0.75           C  
ATOM   2432  C   GLU A 159       6.068  25.153  -8.209  1.00  0.75           C  
ATOM   2433  O   GLU A 159       4.917  25.437  -8.539  1.00  0.75           O  
ATOM   2434  CB  GLU A 159       7.371  23.568  -9.636  1.00  0.75           C  
ATOM   2435  CG  GLU A 159       8.315  23.376 -10.827  1.00  0.75           C  
ATOM   2436  CD  GLU A 159       8.504  21.925 -11.278  1.00  0.75           C  
ATOM   2437  OE1 GLU A 159       8.068  21.012 -10.603  1.00  0.75           O  
ATOM   2438  OE2 GLU A 159       9.093  21.742 -12.317  1.00  0.75           O  
ATOM   2439  H   GLU A 159       9.110  25.011  -8.342  1.00  0.75           H  
ATOM   2440  HA  GLU A 159       6.863  25.588 -10.128  1.00  0.75           H  
ATOM   2441 1HB  GLU A 159       7.776  23.016  -8.786  1.00  0.75           H  
ATOM   2442 2HB  GLU A 159       6.415  23.129  -9.892  1.00  0.75           H  
ATOM   2443 1HG  GLU A 159       7.932  23.954 -11.666  1.00  0.75           H  
ATOM   2444 2HG  GLU A 159       9.287  23.791 -10.555  1.00  0.75           H  
ATOM   2445  N   VAL A 160       6.443  25.004  -6.945  1.00  0.71           N  
ATOM   2446  CA  VAL A 160       5.448  25.080  -5.886  1.00  0.71           C  
ATOM   2447  C   VAL A 160       4.953  26.510  -5.763  1.00  0.71           C  
ATOM   2448  O   VAL A 160       3.754  26.753  -5.628  1.00  0.71           O  
ATOM   2449  CB  VAL A 160       6.015  24.599  -4.561  1.00  0.71           C  
ATOM   2450  CG1 VAL A 160       4.992  24.782  -3.470  1.00  0.71           C  
ATOM   2451  CG2 VAL A 160       6.384  23.211  -4.711  1.00  0.71           C  
ATOM   2452  H   VAL A 160       7.424  24.788  -6.748  1.00  0.71           H  
ATOM   2453  HA  VAL A 160       4.607  24.438  -6.151  1.00  0.71           H  
ATOM   2454  HB  VAL A 160       6.895  25.187  -4.294  1.00  0.71           H  
ATOM   2455 1HG1 VAL A 160       5.400  24.412  -2.544  1.00  0.71           H  
ATOM   2456 2HG1 VAL A 160       4.739  25.838  -3.379  1.00  0.71           H  
ATOM   2457 3HG1 VAL A 160       4.107  24.219  -3.713  1.00  0.71           H  
ATOM   2458 1HG2 VAL A 160       6.778  22.876  -3.775  1.00  0.71           H  
ATOM   2459 2HG2 VAL A 160       5.501  22.639  -4.975  1.00  0.71           H  
ATOM   2460 3HG2 VAL A 160       7.141  23.107  -5.498  1.00  0.71           H  
ATOM   2461  N   ARG A 161       5.885  27.462  -5.823  1.00  0.69           N  
ATOM   2462  CA  ARG A 161       5.558  28.874  -5.762  1.00  0.69           C  
ATOM   2463  C   ARG A 161       4.647  29.235  -6.918  1.00  0.69           C  
ATOM   2464  O   ARG A 161       3.647  29.919  -6.721  1.00  0.69           O  
ATOM   2465  CB  ARG A 161       6.832  29.705  -5.847  1.00  0.69           C  
ATOM   2466  CG  ARG A 161       7.693  29.682  -4.609  1.00  0.69           C  
ATOM   2467  CD  ARG A 161       8.983  30.393  -4.784  1.00  0.69           C  
ATOM   2468  NE  ARG A 161       9.777  30.361  -3.560  1.00  0.69           N  
ATOM   2469  CZ  ARG A 161       9.707  31.297  -2.590  1.00  0.69           C  
ATOM   2470  NH1 ARG A 161       8.947  32.336  -2.717  1.00  0.69           N  
ATOM   2471  NH2 ARG A 161      10.396  31.216  -1.489  1.00  0.69           N  
ATOM   2472  H   ARG A 161       6.857  27.194  -5.917  1.00  0.69           H  
ATOM   2473  HA  ARG A 161       5.049  29.081  -4.820  1.00  0.69           H  
ATOM   2474 1HB  ARG A 161       7.438  29.346  -6.675  1.00  0.69           H  
ATOM   2475 2HB  ARG A 161       6.574  30.744  -6.056  1.00  0.69           H  
ATOM   2476 1HG  ARG A 161       7.166  30.142  -3.820  1.00  0.69           H  
ATOM   2477 2HG  ARG A 161       7.898  28.668  -4.334  1.00  0.69           H  
ATOM   2478 1HD  ARG A 161       9.554  29.909  -5.573  1.00  0.69           H  
ATOM   2479 2HD  ARG A 161       8.797  31.433  -5.047  1.00  0.69           H  
ATOM   2480  HE  ARG A 161      10.387  29.570  -3.410  1.00  0.69           H  
ATOM   2481 1HH1 ARG A 161       8.394  32.476  -3.547  1.00  0.69           H  
ATOM   2482 2HH1 ARG A 161       8.948  33.016  -1.938  1.00  0.69           H  
ATOM   2483 1HH2 ARG A 161      11.017  30.441  -1.313  1.00  0.69           H  
ATOM   2484 2HH2 ARG A 161      10.262  31.991  -0.815  1.00  0.69           H  
ATOM   2485  N   SER A 162       4.921  28.694  -8.114  1.00  0.69           N  
ATOM   2486  CA  SER A 162       4.076  28.982  -9.260  1.00  0.69           C  
ATOM   2487  C   SER A 162       2.654  28.489  -9.001  1.00  0.69           C  
ATOM   2488  O   SER A 162       1.683  29.206  -9.254  1.00  0.69           O  
ATOM   2489  CB  SER A 162       4.640  28.311 -10.502  1.00  0.69           C  
ATOM   2490  OG  SER A 162       5.895  28.847 -10.847  1.00  0.69           O  
ATOM   2491  H   SER A 162       5.760  28.132  -8.254  1.00  0.69           H  
ATOM   2492  HA  SER A 162       4.052  30.063  -9.413  1.00  0.69           H  
ATOM   2493 1HB  SER A 162       4.737  27.244 -10.326  1.00  0.69           H  
ATOM   2494 2HB  SER A 162       3.945  28.443 -11.327  1.00  0.69           H  
ATOM   2495  HG  SER A 162       6.502  28.607 -10.108  1.00  0.69           H  
ATOM   2496  N   VAL A 163       2.518  27.292  -8.426  1.00  0.71           N  
ATOM   2497  CA  VAL A 163       1.188  26.778  -8.130  1.00  0.71           C  
ATOM   2498  C   VAL A 163       0.487  27.652  -7.107  1.00  0.71           C  
ATOM   2499  O   VAL A 163      -0.666  28.041  -7.300  1.00  0.71           O  
ATOM   2500  CB  VAL A 163       1.265  25.332  -7.598  1.00  0.71           C  
ATOM   2501  CG1 VAL A 163      -0.124  24.857  -7.078  1.00  0.71           C  
ATOM   2502  CG2 VAL A 163       1.741  24.423  -8.713  1.00  0.71           C  
ATOM   2503  H   VAL A 163       3.345  26.721  -8.235  1.00  0.71           H  
ATOM   2504  HA  VAL A 163       0.604  26.781  -9.050  1.00  0.71           H  
ATOM   2505  HB  VAL A 163       1.969  25.295  -6.766  1.00  0.71           H  
ATOM   2506 1HG1 VAL A 163      -0.040  23.834  -6.701  1.00  0.71           H  
ATOM   2507 2HG1 VAL A 163      -0.455  25.513  -6.272  1.00  0.71           H  
ATOM   2508 3HG1 VAL A 163      -0.850  24.885  -7.890  1.00  0.71           H  
ATOM   2509 1HG2 VAL A 163       1.821  23.422  -8.348  1.00  0.71           H  
ATOM   2510 2HG2 VAL A 163       1.031  24.455  -9.536  1.00  0.71           H  
ATOM   2511 3HG2 VAL A 163       2.705  24.750  -9.063  1.00  0.71           H  
ATOM   2512  N   LEU A 164       1.184  28.002  -6.034  1.00  0.76           N  
ATOM   2513  CA  LEU A 164       0.551  28.791  -4.996  1.00  0.76           C  
ATOM   2514  C   LEU A 164       0.129  30.167  -5.516  1.00  0.76           C  
ATOM   2515  O   LEU A 164      -0.965  30.640  -5.192  1.00  0.76           O  
ATOM   2516  CB  LEU A 164       1.501  28.927  -3.811  1.00  0.76           C  
ATOM   2517  CG  LEU A 164       1.797  27.606  -3.050  1.00  0.76           C  
ATOM   2518  CD1 LEU A 164       2.852  27.875  -1.966  1.00  0.76           C  
ATOM   2519  CD2 LEU A 164       0.508  27.050  -2.492  1.00  0.76           C  
ATOM   2520  H   LEU A 164       2.148  27.683  -5.925  1.00  0.76           H  
ATOM   2521  HA  LEU A 164      -0.341  28.263  -4.666  1.00  0.76           H  
ATOM   2522 1HB  LEU A 164       2.452  29.315  -4.178  1.00  0.76           H  
ATOM   2523 2HB  LEU A 164       1.080  29.634  -3.107  1.00  0.76           H  
ATOM   2524  HG  LEU A 164       2.215  26.881  -3.737  1.00  0.76           H  
ATOM   2525 1HD1 LEU A 164       3.092  26.959  -1.446  1.00  0.76           H  
ATOM   2526 2HD1 LEU A 164       3.752  28.267  -2.435  1.00  0.76           H  
ATOM   2527 3HD1 LEU A 164       2.465  28.597  -1.262  1.00  0.76           H  
ATOM   2528 1HD2 LEU A 164       0.703  26.120  -1.968  1.00  0.76           H  
ATOM   2529 2HD2 LEU A 164       0.083  27.769  -1.815  1.00  0.76           H  
ATOM   2530 3HD2 LEU A 164      -0.190  26.864  -3.308  1.00  0.76           H  
ATOM   2531  N   GLN A 165       0.961  30.775  -6.370  1.00  0.85           N  
ATOM   2532  CA  GLN A 165       0.668  32.077  -6.967  1.00  0.85           C  
ATOM   2533  C   GLN A 165      -0.552  31.997  -7.878  1.00  0.85           C  
ATOM   2534  O   GLN A 165      -1.348  32.929  -7.942  1.00  0.85           O  
ATOM   2535  CB  GLN A 165       1.888  32.588  -7.736  1.00  0.85           C  
ATOM   2536  CG  GLN A 165       3.046  32.993  -6.828  1.00  0.85           C  
ATOM   2537  CD  GLN A 165       4.328  33.276  -7.577  1.00  0.85           C  
ATOM   2538  OE1 GLN A 165       4.571  32.754  -8.670  1.00  0.85           O  
ATOM   2539  NE2 GLN A 165       5.174  34.111  -6.986  1.00  0.85           N  
ATOM   2540  H   GLN A 165       1.851  30.332  -6.595  1.00  0.85           H  
ATOM   2541  HA  GLN A 165       0.440  32.780  -6.166  1.00  0.85           H  
ATOM   2542 1HB  GLN A 165       2.244  31.802  -8.406  1.00  0.85           H  
ATOM   2543 2HB  GLN A 165       1.607  33.443  -8.347  1.00  0.85           H  
ATOM   2544 1HG  GLN A 165       2.762  33.896  -6.289  1.00  0.85           H  
ATOM   2545 2HG  GLN A 165       3.228  32.200  -6.128  1.00  0.85           H  
ATOM   2546 1HE2 GLN A 165       6.041  34.341  -7.429  1.00  0.85           H  
ATOM   2547 2HE2 GLN A 165       4.941  34.515  -6.102  1.00  0.85           H  
ATOM   2548  N   LYS A 166      -0.701  30.885  -8.600  1.00  0.98           N  
ATOM   2549  CA  LYS A 166      -1.870  30.703  -9.448  1.00  0.98           C  
ATOM   2550  C   LYS A 166      -3.135  30.528  -8.612  1.00  0.98           C  
ATOM   2551  O   LYS A 166      -4.215  30.965  -9.016  1.00  0.98           O  
ATOM   2552  CB  LYS A 166      -1.696  29.516 -10.395  1.00  0.98           C  
ATOM   2553  CG  LYS A 166      -0.687  29.744 -11.520  1.00  0.98           C  
ATOM   2554  CD  LYS A 166      -0.545  28.508 -12.393  1.00  0.98           C  
ATOM   2555  CE  LYS A 166       0.466  28.732 -13.508  1.00  0.98           C  
ATOM   2556  NZ  LYS A 166       0.626  27.522 -14.364  1.00  0.98           N  
ATOM   2557  H   LYS A 166       0.013  30.155  -8.568  1.00  0.98           H  
ATOM   2558  HA  LYS A 166      -1.996  31.600 -10.053  1.00  0.98           H  
ATOM   2559 1HB  LYS A 166      -1.361  28.649  -9.820  1.00  0.98           H  
ATOM   2560 2HB  LYS A 166      -2.656  29.261 -10.840  1.00  0.98           H  
ATOM   2561 1HG  LYS A 166      -1.023  30.576 -12.138  1.00  0.98           H  
ATOM   2562 2HG  LYS A 166       0.278  30.003 -11.099  1.00  0.98           H  
ATOM   2563 1HD  LYS A 166      -0.211  27.673 -11.773  1.00  0.98           H  
ATOM   2564 2HD  LYS A 166      -1.509  28.254 -12.829  1.00  0.98           H  
ATOM   2565 1HE  LYS A 166       0.136  29.563 -14.127  1.00  0.98           H  
ATOM   2566 2HE  LYS A 166       1.433  28.981 -13.065  1.00  0.98           H  
ATOM   2567 1HZ  LYS A 166       1.304  27.708 -15.090  1.00  0.98           H  
ATOM   2568 2HZ  LYS A 166       0.943  26.748 -13.799  1.00  0.98           H  
ATOM   2569 3HZ  LYS A 166      -0.262  27.288 -14.786  1.00  0.98           H  
ATOM   2570  N   MET A 167      -3.015  29.879  -7.445  1.00  1.15           N  
ATOM   2571  CA  MET A 167      -4.193  29.647  -6.616  1.00  1.15           C  
ATOM   2572  C   MET A 167      -4.646  30.908  -5.861  1.00  1.15           C  
ATOM   2573  O   MET A 167      -5.855  31.108  -5.668  1.00  1.15           O  
ATOM   2574  CB  MET A 167      -3.933  28.545  -5.579  1.00  1.15           C  
ATOM   2575  CG  MET A 167      -3.663  27.137  -6.136  1.00  1.15           C  
ATOM   2576  SD  MET A 167      -4.963  26.497  -7.160  1.00  1.15           S  
ATOM   2577  CE  MET A 167      -4.235  26.814  -8.766  1.00  1.15           C  
ATOM   2578  H   MET A 167      -2.107  29.505  -7.165  1.00  1.15           H  
ATOM   2579  HA  MET A 167      -5.010  29.337  -7.264  1.00  1.15           H  
ATOM   2580 1HB  MET A 167      -3.063  28.825  -4.981  1.00  1.15           H  
ATOM   2581 2HB  MET A 167      -4.782  28.478  -4.901  1.00  1.15           H  
ATOM   2582 1HG  MET A 167      -2.767  27.148  -6.720  1.00  1.15           H  
ATOM   2583 2HG  MET A 167      -3.512  26.446  -5.305  1.00  1.15           H  
ATOM   2584 1HE  MET A 167      -4.911  26.468  -9.546  1.00  1.15           H  
ATOM   2585 2HE  MET A 167      -4.068  27.876  -8.882  1.00  1.15           H  
ATOM   2586 3HE  MET A 167      -3.283  26.286  -8.845  1.00  1.15           H  
ATOM   2587  N   ARG A 168      -3.690  31.745  -5.437  1.00  1.34           N  
ATOM   2588  CA  ARG A 168      -3.990  32.941  -4.647  1.00  1.34           C  
ATOM   2589  C   ARG A 168      -3.172  34.166  -5.057  1.00  1.34           C  
ATOM   2590  O   ARG A 168      -3.694  35.039  -5.753  1.00  1.34           O  
ATOM   2591  OXT ARG A 168      -2.196  34.464  -4.370  1.00  1.34           O  
ATOM   2592  CB  ARG A 168      -3.770  32.664  -3.159  1.00  1.34           C  
ATOM   2593  CG  ARG A 168      -4.766  31.674  -2.522  1.00  1.34           C  
ATOM   2594  CD  ARG A 168      -6.110  32.306  -2.424  1.00  1.34           C  
ATOM   2595  NE  ARG A 168      -7.090  31.467  -1.769  1.00  1.34           N  
ATOM   2596  CZ  ARG A 168      -7.847  30.538  -2.389  1.00  1.34           C  
ATOM   2597  NH1 ARG A 168      -7.733  30.320  -3.684  1.00  1.34           N  
ATOM   2598  NH2 ARG A 168      -8.721  29.842  -1.700  1.00  1.34           N  
ATOM   2599  H   ARG A 168      -2.714  31.510  -5.625  1.00  1.34           H  
ATOM   2600  HA  ARG A 168      -5.042  33.182  -4.792  1.00  1.34           H  
ATOM   2601 1HB  ARG A 168      -2.768  32.255  -3.023  1.00  1.34           H  
ATOM   2602 2HB  ARG A 168      -3.822  33.596  -2.599  1.00  1.34           H  
ATOM   2603 1HG  ARG A 168      -4.843  30.765  -3.106  1.00  1.34           H  
ATOM   2604 2HG  ARG A 168      -4.449  31.416  -1.514  1.00  1.34           H  
ATOM   2605 1HD  ARG A 168      -6.027  33.234  -1.859  1.00  1.34           H  
ATOM   2606 2HD  ARG A 168      -6.474  32.528  -3.428  1.00  1.34           H  
ATOM   2607  HE  ARG A 168      -7.222  31.591  -0.775  1.00  1.34           H  
ATOM   2608 1HH1 ARG A 168      -7.056  30.840  -4.262  1.00  1.34           H  
ATOM   2609 2HH1 ARG A 168      -8.322  29.636  -4.130  1.00  1.34           H  
ATOM   2610 1HH2 ARG A 168      -8.824  30.006  -0.710  1.00  1.34           H  
ATOM   2611 2HH2 ARG A 168      -9.280  29.150  -2.177  1.00  1.34           H  
TER    2612
ENDMDL

REMARK ID 698535 MODEL 2 iodothyr deio 2
PFRMAT TS
TARGET iodothyr deio 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.062   0.712   1.752  1.00  5.98           N  
ATOM      2  CA  SER A   1       1.342   0.656   1.364  1.00  5.98           C  
ATOM      3  C   SER A   1       1.905   1.975   0.872  1.00  5.98           C  
ATOM      4  O   SER A   1       1.483   2.518  -0.149  1.00  5.98           O  
ATOM      5  CB  SER A   1       1.565  -0.364   0.272  1.00  5.98           C  
ATOM      6  OG  SER A   1       2.898  -0.303  -0.203  1.00  5.98           O  
ATOM      7 1H   SER A   1      -0.351  -0.206   2.057  1.00  5.98           H  
ATOM      8 2H   SER A   1      -0.169   1.359   2.520  1.00  5.98           H  
ATOM      9 3H   SER A   1      -0.637   0.991   0.970  1.00  5.98           H  
ATOM     10  HA  SER A   1       1.917   0.353   2.240  1.00  5.98           H  
ATOM     11 1HB  SER A   1       1.361  -1.359   0.663  1.00  5.98           H  
ATOM     12 2HB  SER A   1       0.872  -0.184  -0.549  1.00  5.98           H  
ATOM     13  HG  SER A   1       3.021  -1.105  -0.727  1.00  5.98           H  
ATOM     14  N   LEU A   2       2.987   2.406   1.504  1.00  5.05           N  
ATOM     15  CA  LEU A   2       3.659   3.643   1.118  1.00  5.05           C  
ATOM     16  C   LEU A   2       4.598   3.413  -0.068  1.00  5.05           C  
ATOM     17  O   LEU A   2       5.372   4.297  -0.429  1.00  5.05           O  
ATOM     18  CB  LEU A   2       4.449   4.239   2.296  1.00  5.05           C  
ATOM     19  CG  LEU A   2       3.610   4.696   3.515  1.00  5.05           C  
ATOM     20  CD1 LEU A   2       4.531   5.188   4.624  1.00  5.05           C  
ATOM     21  CD2 LEU A   2       2.667   5.790   3.092  1.00  5.05           C  
ATOM     22  H   LEU A   2       3.337   1.897   2.304  1.00  5.05           H  
ATOM     23  HA  LEU A   2       2.902   4.367   0.812  1.00  5.05           H  
ATOM     24 1HB  LEU A   2       5.170   3.500   2.643  1.00  5.05           H  
ATOM     25 2HB  LEU A   2       4.998   5.109   1.933  1.00  5.05           H  
ATOM     26  HG  LEU A   2       3.041   3.853   3.899  1.00  5.05           H  
ATOM     27 1HD1 LEU A   2       3.929   5.497   5.476  1.00  5.05           H  
ATOM     28 2HD1 LEU A   2       5.207   4.392   4.927  1.00  5.05           H  
ATOM     29 3HD1 LEU A   2       5.106   6.040   4.271  1.00  5.05           H  
ATOM     30 1HD2 LEU A   2       2.067   6.117   3.946  1.00  5.05           H  
ATOM     31 2HD2 LEU A   2       3.235   6.633   2.716  1.00  5.05           H  
ATOM     32 3HD2 LEU A   2       2.025   5.414   2.326  1.00  5.05           H  
ATOM     33  N   GLY A   3       4.568   2.201  -0.651  1.00  3.91           N  
ATOM     34  CA  GLY A   3       5.370   1.915  -1.827  1.00  3.91           C  
ATOM     35  C   GLY A   3       4.703   2.495  -3.082  1.00  3.91           C  
ATOM     36  O   GLY A   3       5.319   2.556  -4.146  1.00  3.91           O  
ATOM     37  H   GLY A   3       3.944   1.471  -0.318  1.00  3.91           H  
ATOM     38 1HA  GLY A   3       6.365   2.342  -1.706  1.00  3.91           H  
ATOM     39 2HA  GLY A   3       5.486   0.838  -1.935  1.00  3.91           H  
ATOM     40  N   GLN A   4       3.436   2.909  -2.966  1.00  2.81           N  
ATOM     41  CA  GLN A   4       2.742   3.539  -4.088  1.00  2.81           C  
ATOM     42  C   GLN A   4       3.168   4.992  -4.080  1.00  2.81           C  
ATOM     43  O   GLN A   4       3.293   5.562  -3.005  1.00  2.81           O  
ATOM     44  CB  GLN A   4       1.220   3.409  -3.987  1.00  2.81           C  
ATOM     45  CG  GLN A   4       0.513   3.952  -5.229  1.00  2.81           C  
ATOM     46  CD  GLN A   4      -0.985   3.647  -5.319  1.00  2.81           C  
ATOM     47  OE1 GLN A   4      -1.830   3.997  -4.474  1.00  2.81           O  
ATOM     48  NE2 GLN A   4      -1.328   2.950  -6.397  1.00  2.81           N  
ATOM     49  H   GLN A   4       2.947   2.815  -2.073  1.00  2.81           H  
ATOM     50  HA  GLN A   4       3.074   3.088  -5.022  1.00  2.81           H  
ATOM     51 1HB  GLN A   4       0.943   2.366  -3.846  1.00  2.81           H  
ATOM     52 2HB  GLN A   4       0.868   3.969  -3.118  1.00  2.81           H  
ATOM     53 1HG  GLN A   4       0.627   5.039  -5.230  1.00  2.81           H  
ATOM     54 2HG  GLN A   4       0.998   3.531  -6.110  1.00  2.81           H  
ATOM     55 1HE2 GLN A   4      -2.277   2.683  -6.553  1.00  2.81           H  
ATOM     56 2HE2 GLN A   4      -0.626   2.677  -7.059  1.00  2.81           H  
ATOM     57  N   GLU A   5       3.443   5.607  -5.231  1.00  1.95           N  
ATOM     58  CA  GLU A   5       3.871   6.995  -5.101  1.00  1.95           C  
ATOM     59  C   GLU A   5       3.665   7.970  -6.254  1.00  1.95           C  
ATOM     60  O   GLU A   5       3.796   7.628  -7.430  1.00  1.95           O  
ATOM     61  CB  GLU A   5       5.372   6.982  -4.830  1.00  1.95           C  
ATOM     62  CG  GLU A   5       6.213   6.393  -5.984  1.00  1.95           C  
ATOM     63  CD  GLU A   5       7.719   6.401  -5.715  1.00  1.95           C  
ATOM     64  OE1 GLU A   5       8.124   6.895  -4.673  1.00  1.95           O  
ATOM     65  OE2 GLU A   5       8.462   5.949  -6.553  1.00  1.95           O  
ATOM     66  H   GLU A   5       3.360   5.151  -6.127  1.00  1.95           H  
ATOM     67  HA  GLU A   5       3.351   7.414  -4.237  1.00  1.95           H  
ATOM     68 1HB  GLU A   5       5.714   7.996  -4.620  1.00  1.95           H  
ATOM     69 2HB  GLU A   5       5.584   6.374  -3.964  1.00  1.95           H  
ATOM     70 1HG  GLU A   5       5.892   5.366  -6.159  1.00  1.95           H  
ATOM     71 2HG  GLU A   5       6.011   6.970  -6.888  1.00  1.95           H  
ATOM     72  N   ALA A   6       3.505   9.234  -5.854  1.00  1.36           N  
ATOM     73  CA  ALA A   6       3.579  10.421  -6.700  1.00  1.36           C  
ATOM     74  C   ALA A   6       5.018  10.566  -7.216  1.00  1.36           C  
ATOM     75  O   ALA A   6       5.969  10.185  -6.518  1.00  1.36           O  
ATOM     76  CB  ALA A   6       3.156  11.648  -5.907  1.00  1.36           C  
ATOM     77  H   ALA A   6       3.281   9.369  -4.871  1.00  1.36           H  
ATOM     78  HA  ALA A   6       2.916  10.287  -7.556  1.00  1.36           H  
ATOM     79 1HB  ALA A   6       3.205  12.528  -6.526  1.00  1.36           H  
ATOM     80 2HB  ALA A   6       2.139  11.513  -5.549  1.00  1.36           H  
ATOM     81 3HB  ALA A   6       3.816  11.763  -5.062  1.00  1.36           H  
ATOM     82  N   PHE A   7       5.205  11.121  -8.413  1.00  0.99           N  
ATOM     83  CA  PHE A   7       6.566  11.272  -8.935  1.00  0.99           C  
ATOM     84  C   PHE A   7       6.742  12.486  -9.846  1.00  0.99           C  
ATOM     85  O   PHE A   7       5.837  12.861 -10.586  1.00  0.99           O  
ATOM     86  CB  PHE A   7       7.022   9.995  -9.645  1.00  0.99           C  
ATOM     87  CG  PHE A   7       8.445  10.077 -10.094  1.00  0.99           C  
ATOM     88  CD1 PHE A   7       9.476   9.816  -9.205  1.00  0.99           C  
ATOM     89  CD2 PHE A   7       8.761  10.422 -11.389  1.00  0.99           C  
ATOM     90  CE1 PHE A   7      10.793   9.911  -9.606  1.00  0.99           C  
ATOM     91  CE2 PHE A   7      10.073  10.520 -11.794  1.00  0.99           C  
ATOM     92  CZ  PHE A   7      11.091  10.267 -10.903  1.00  0.99           C  
ATOM     93  H   PHE A   7       4.416  11.421  -8.970  1.00  0.99           H  
ATOM     94  HA  PHE A   7       7.232  11.417  -8.085  1.00  0.99           H  
ATOM     95 1HB  PHE A   7       6.916   9.136  -8.977  1.00  0.99           H  
ATOM     96 2HB  PHE A   7       6.393   9.816 -10.524  1.00  0.99           H  
ATOM     97  HD1 PHE A   7       9.233   9.538  -8.181  1.00  0.99           H  
ATOM     98  HD2 PHE A   7       7.955  10.634 -12.098  1.00  0.99           H  
ATOM     99  HE1 PHE A   7      11.596   9.707  -8.898  1.00  0.99           H  
ATOM    100  HE2 PHE A   7      10.299  10.807 -12.821  1.00  0.99           H  
ATOM    101  HZ  PHE A   7      12.127  10.347 -11.224  1.00  0.99           H  
ATOM    102  N   VAL A   8       7.909  13.112  -9.754  1.00  0.79           N  
ATOM    103  CA  VAL A   8       8.218  14.313 -10.513  1.00  0.79           C  
ATOM    104  C   VAL A   8       8.079  14.136 -12.015  1.00  0.79           C  
ATOM    105  O   VAL A   8       8.621  13.209 -12.612  1.00  0.79           O  
ATOM    106  CB  VAL A   8       9.654  14.746 -10.188  1.00  0.79           C  
ATOM    107  CG1 VAL A   8      10.060  15.899 -11.064  1.00  0.79           C  
ATOM    108  CG2 VAL A   8       9.726  15.122  -8.731  1.00  0.79           C  
ATOM    109  H   VAL A   8       8.612  12.739  -9.133  1.00  0.79           H  
ATOM    110  HA  VAL A   8       7.541  15.101 -10.206  1.00  0.79           H  
ATOM    111  HB  VAL A   8      10.337  13.919 -10.386  1.00  0.79           H  
ATOM    112 1HG1 VAL A   8      11.077  16.202 -10.824  1.00  0.79           H  
ATOM    113 2HG1 VAL A   8      10.010  15.603 -12.109  1.00  0.79           H  
ATOM    114 3HG1 VAL A   8       9.384  16.736 -10.893  1.00  0.79           H  
ATOM    115 1HG2 VAL A   8      10.742  15.421  -8.477  1.00  0.79           H  
ATOM    116 2HG2 VAL A   8       9.054  15.945  -8.543  1.00  0.79           H  
ATOM    117 3HG2 VAL A   8       9.436  14.266  -8.130  1.00  0.79           H  
ATOM    118  N   GLY A   9       7.340  15.060 -12.619  1.00  0.68           N  
ATOM    119  CA  GLY A   9       7.057  15.058 -14.045  1.00  0.68           C  
ATOM    120  C   GLY A   9       5.714  14.402 -14.366  1.00  0.68           C  
ATOM    121  O   GLY A   9       5.207  14.542 -15.482  1.00  0.68           O  
ATOM    122  H   GLY A   9       6.934  15.802 -12.049  1.00  0.68           H  
ATOM    123 1HA  GLY A   9       7.057  16.085 -14.410  1.00  0.68           H  
ATOM    124 2HA  GLY A   9       7.853  14.532 -14.568  1.00  0.68           H  
ATOM    125  N   GLU A  10       5.129  13.707 -13.390  1.00  0.64           N  
ATOM    126  CA  GLU A  10       3.846  13.051 -13.581  1.00  0.64           C  
ATOM    127  C   GLU A  10       2.763  13.860 -12.896  1.00  0.64           C  
ATOM    128  O   GLU A  10       3.056  14.665 -12.005  1.00  0.64           O  
ATOM    129  CB  GLU A  10       3.872  11.622 -13.039  1.00  0.64           C  
ATOM    130  CG  GLU A  10       4.896  10.718 -13.749  1.00  0.64           C  
ATOM    131  CD  GLU A  10       4.864   9.266 -13.311  1.00  0.64           C  
ATOM    132  OE1 GLU A  10       4.044   8.922 -12.498  1.00  0.64           O  
ATOM    133  OE2 GLU A  10       5.669   8.505 -13.798  1.00  0.64           O  
ATOM    134  H   GLU A  10       5.581  13.607 -12.479  1.00  0.64           H  
ATOM    135  HA  GLU A  10       3.620  13.012 -14.646  1.00  0.64           H  
ATOM    136 1HB  GLU A  10       4.108  11.635 -11.977  1.00  0.64           H  
ATOM    137 2HB  GLU A  10       2.886  11.172 -13.148  1.00  0.64           H  
ATOM    138 1HG  GLU A  10       4.721  10.769 -14.822  1.00  0.64           H  
ATOM    139 2HG  GLU A  10       5.892  11.123 -13.554  1.00  0.64           H  
ATOM    140  N   ASP A  11       1.517  13.668 -13.322  1.00  0.63           N  
ATOM    141  CA  ASP A  11       0.406  14.351 -12.678  1.00  0.63           C  
ATOM    142  C   ASP A  11       0.323  13.958 -11.212  1.00  0.63           C  
ATOM    143  O   ASP A  11       0.559  12.798 -10.859  1.00  0.63           O  
ATOM    144  CB  ASP A  11      -0.910  14.045 -13.386  1.00  0.63           C  
ATOM    145  CG  ASP A  11      -0.990  14.715 -14.765  1.00  0.63           C  
ATOM    146  OD1 ASP A  11      -0.124  15.523 -15.065  1.00  0.63           O  
ATOM    147  OD2 ASP A  11      -1.892  14.428 -15.503  1.00  0.63           O  
ATOM    148  H   ASP A  11       1.342  13.015 -14.073  1.00  0.63           H  
ATOM    149  HA  ASP A  11       0.572  15.419 -12.738  1.00  0.63           H  
ATOM    150 1HB  ASP A  11      -1.023  12.968 -13.503  1.00  0.63           H  
ATOM    151 2HB  ASP A  11      -1.740  14.398 -12.764  1.00  0.63           H  
ATOM    152  N   ALA A  12       0.003  14.914 -10.353  1.00  0.64           N  
ATOM    153  CA  ALA A  12      -0.152  14.609  -8.951  1.00  0.64           C  
ATOM    154  C   ALA A  12      -1.418  13.806  -8.786  1.00  0.64           C  
ATOM    155  O   ALA A  12      -2.379  14.047  -9.512  1.00  0.64           O  
ATOM    156  CB  ALA A  12      -0.242  15.872  -8.126  1.00  0.64           C  
ATOM    157  H   ALA A  12      -0.174  15.858 -10.675  1.00  0.64           H  
ATOM    158  HA  ALA A  12       0.709  14.028  -8.645  1.00  0.64           H  
ATOM    159 1HB  ALA A  12      -0.344  15.624  -7.084  1.00  0.64           H  
ATOM    160 2HB  ALA A  12       0.652  16.445  -8.282  1.00  0.64           H  
ATOM    161 3HB  ALA A  12      -1.104  16.457  -8.443  1.00  0.64           H  
ATOM    162  N   PRO A  13      -1.470  12.839  -7.882  1.00  0.65           N  
ATOM    163  CA  PRO A  13      -2.683  12.145  -7.567  1.00  0.65           C  
ATOM    164  C   PRO A  13      -3.606  13.061  -6.780  1.00  0.65           C  
ATOM    165  O   PRO A  13      -3.160  13.857  -5.945  1.00  0.65           O  
ATOM    166  CB  PRO A  13      -2.173  10.954  -6.762  1.00  0.65           C  
ATOM    167  CG  PRO A  13      -0.862  11.434  -6.153  1.00  0.65           C  
ATOM    168  CD  PRO A  13      -0.276  12.382  -7.169  1.00  0.65           C  
ATOM    169  HA  PRO A  13      -3.165  11.818  -8.499  1.00  0.65           H  
ATOM    170 1HB  PRO A  13      -2.922  10.676  -6.004  1.00  0.65           H  
ATOM    171 2HB  PRO A  13      -2.043  10.082  -7.420  1.00  0.65           H  
ATOM    172 1HG  PRO A  13      -1.052  11.904  -5.189  1.00  0.65           H  
ATOM    173 2HG  PRO A  13      -0.195  10.575  -5.958  1.00  0.65           H  
ATOM    174 1HD  PRO A  13       0.216  13.204  -6.642  1.00  0.65           H  
ATOM    175 2HD  PRO A  13       0.404  11.848  -7.852  1.00  0.65           H  
ATOM    176  N   ASP A  14      -4.899  12.879  -6.970  1.00  0.65           N  
ATOM    177  CA  ASP A  14      -5.866  13.611  -6.177  1.00  0.65           C  
ATOM    178  C   ASP A  14      -6.273  12.752  -5.001  1.00  0.65           C  
ATOM    179  O   ASP A  14      -6.793  11.650  -5.182  1.00  0.65           O  
ATOM    180  CB  ASP A  14      -7.090  13.994  -7.003  1.00  0.65           C  
ATOM    181  CG  ASP A  14      -6.788  15.037  -8.084  1.00  0.65           C  
ATOM    182  OD1 ASP A  14      -5.793  15.714  -7.982  1.00  0.65           O  
ATOM    183  OD2 ASP A  14      -7.563  15.143  -9.000  1.00  0.65           O  
ATOM    184  H   ASP A  14      -5.219  12.225  -7.670  1.00  0.65           H  
ATOM    185  HA  ASP A  14      -5.403  14.523  -5.797  1.00  0.65           H  
ATOM    186 1HB  ASP A  14      -7.501  13.104  -7.479  1.00  0.65           H  
ATOM    187 2HB  ASP A  14      -7.860  14.392  -6.339  1.00  0.65           H  
ATOM    188  N   SER A  15      -6.038  13.249  -3.801  1.00  0.66           N  
ATOM    189  CA  SER A  15      -6.355  12.473  -2.622  1.00  0.66           C  
ATOM    190  C   SER A  15      -7.068  13.347  -1.610  1.00  0.66           C  
ATOM    191  O   SER A  15      -6.784  14.547  -1.550  1.00  0.66           O  
ATOM    192  CB  SER A  15      -5.072  11.977  -2.023  1.00  0.66           C  
ATOM    193  OG  SER A  15      -4.295  13.030  -1.585  1.00  0.66           O  
ATOM    194  H   SER A  15      -5.599  14.154  -3.716  1.00  0.66           H  
ATOM    195  HA  SER A  15      -6.970  11.637  -2.932  1.00  0.66           H  
ATOM    196 1HB  SER A  15      -5.276  11.318  -1.194  1.00  0.66           H  
ATOM    197 2HB  SER A  15      -4.525  11.408  -2.773  1.00  0.66           H  
ATOM    198  HG  SER A  15      -4.517  13.135  -0.638  1.00  0.66           H  
ATOM    199  N   PRO A  16      -8.022  12.786  -0.843  1.00  0.66           N  
ATOM    200  CA  PRO A  16      -8.761  13.455   0.194  1.00  0.66           C  
ATOM    201  C   PRO A  16      -7.955  13.705   1.438  1.00  0.66           C  
ATOM    202  O   PRO A  16      -7.157  12.865   1.873  1.00  0.66           O  
ATOM    203  CB  PRO A  16      -9.892  12.464   0.481  1.00  0.66           C  
ATOM    204  CG  PRO A  16      -9.311  11.116   0.138  1.00  0.66           C  
ATOM    205  CD  PRO A  16      -8.399  11.374  -1.030  1.00  0.66           C  
ATOM    206  HA  PRO A  16      -9.173  14.395  -0.190  1.00  0.66           H  
ATOM    207 1HB  PRO A  16     -10.197  12.543   1.541  1.00  0.66           H  
ATOM    208 2HB  PRO A  16     -10.773  12.723  -0.118  1.00  0.66           H  
ATOM    209 1HG  PRO A  16      -8.777  10.710   1.016  1.00  0.66           H  
ATOM    210 2HG  PRO A  16     -10.116  10.404  -0.092  1.00  0.66           H  
ATOM    211 1HD  PRO A  16      -7.536  10.731  -0.943  1.00  0.66           H  
ATOM    212 2HD  PRO A  16      -8.951  11.230  -1.975  1.00  0.66           H  
ATOM    213  N   VAL A  17      -8.255  14.829   2.040  1.00  0.67           N  
ATOM    214  CA  VAL A  17      -7.825  15.239   3.352  1.00  0.67           C  
ATOM    215  C   VAL A  17      -9.017  15.940   4.026  1.00  0.67           C  
ATOM    216  O   VAL A  17      -9.896  16.477   3.346  1.00  0.67           O  
ATOM    217  CB  VAL A  17      -6.575  16.133   3.260  1.00  0.67           C  
ATOM    218  CG1 VAL A  17      -5.388  15.385   2.707  1.00  0.67           C  
ATOM    219  CG2 VAL A  17      -6.884  17.341   2.380  1.00  0.67           C  
ATOM    220  H   VAL A  17      -8.860  15.472   1.544  1.00  0.67           H  
ATOM    221  HA  VAL A  17      -7.568  14.354   3.936  1.00  0.67           H  
ATOM    222  HB  VAL A  17      -6.309  16.438   4.253  1.00  0.67           H  
ATOM    223 1HG1 VAL A  17      -4.525  16.045   2.685  1.00  0.67           H  
ATOM    224 2HG1 VAL A  17      -5.167  14.530   3.337  1.00  0.67           H  
ATOM    225 3HG1 VAL A  17      -5.598  15.043   1.710  1.00  0.67           H  
ATOM    226 1HG2 VAL A  17      -6.029  17.996   2.309  1.00  0.67           H  
ATOM    227 2HG2 VAL A  17      -7.149  17.002   1.380  1.00  0.67           H  
ATOM    228 3HG2 VAL A  17      -7.717  17.878   2.817  1.00  0.67           H  
ATOM    229  N   VAL A  18      -9.055  15.968   5.341  1.00  0.68           N  
ATOM    230  CA  VAL A  18     -10.130  16.679   6.017  1.00  0.68           C  
ATOM    231  C   VAL A  18      -9.547  17.841   6.778  1.00  0.68           C  
ATOM    232  O   VAL A  18      -8.529  17.708   7.439  1.00  0.68           O  
ATOM    233  CB  VAL A  18     -10.916  15.735   6.934  1.00  0.68           C  
ATOM    234  CG1 VAL A  18     -12.008  16.516   7.665  1.00  0.68           C  
ATOM    235  CG2 VAL A  18     -11.527  14.629   6.080  1.00  0.68           C  
ATOM    236  H   VAL A  18      -8.341  15.486   5.874  1.00  0.68           H  
ATOM    237  HA  VAL A  18     -10.819  17.075   5.275  1.00  0.68           H  
ATOM    238  HB  VAL A  18     -10.247  15.309   7.678  1.00  0.68           H  
ATOM    239 1HG1 VAL A  18     -12.573  15.872   8.313  1.00  0.68           H  
ATOM    240 2HG1 VAL A  18     -11.565  17.301   8.257  1.00  0.68           H  
ATOM    241 3HG1 VAL A  18     -12.677  16.955   6.932  1.00  0.68           H  
ATOM    242 1HG2 VAL A  18     -12.085  13.942   6.695  1.00  0.68           H  
ATOM    243 2HG2 VAL A  18     -12.191  15.069   5.344  1.00  0.68           H  
ATOM    244 3HG2 VAL A  18     -10.737  14.088   5.572  1.00  0.68           H  
ATOM    245  N   THR A  19     -10.134  19.004   6.653  1.00  0.69           N  
ATOM    246  CA  THR A  19      -9.533  20.143   7.305  1.00  0.69           C  
ATOM    247  C   THR A  19      -9.756  20.078   8.784  1.00  0.69           C  
ATOM    248  O   THR A  19     -10.686  19.429   9.253  1.00  0.69           O  
ATOM    249  CB  THR A  19     -10.158  21.439   6.790  1.00  0.69           C  
ATOM    250  OG1 THR A  19     -11.534  21.457   7.149  1.00  0.69           O  
ATOM    251  CG2 THR A  19     -10.087  21.490   5.306  1.00  0.69           C  
ATOM    252  H   THR A  19     -10.992  19.094   6.107  1.00  0.69           H  
ATOM    253  HA  THR A  19      -8.470  20.148   7.122  1.00  0.69           H  
ATOM    254  HB  THR A  19      -9.648  22.297   7.226  1.00  0.69           H  
ATOM    255  HG1 THR A  19     -11.993  20.790   6.599  1.00  0.69           H  
ATOM    256 1HG2 THR A  19     -10.552  22.407   4.943  1.00  0.69           H  
ATOM    257 2HG2 THR A  19      -9.074  21.464   5.009  1.00  0.69           H  
ATOM    258 3HG2 THR A  19     -10.608  20.632   4.885  1.00  0.69           H  
ATOM    259  N   VAL A  20      -9.002  20.863   9.530  1.00  0.70           N  
ATOM    260  CA  VAL A  20      -9.232  20.954  10.970  1.00  0.70           C  
ATOM    261  C   VAL A  20     -10.636  21.473  11.348  1.00  0.70           C  
ATOM    262  O   VAL A  20     -11.094  21.279  12.480  1.00  0.70           O  
ATOM    263  CB  VAL A  20      -8.123  21.780  11.615  1.00  0.70           C  
ATOM    264  CG1 VAL A  20      -6.830  21.044  11.430  1.00  0.70           C  
ATOM    265  CG2 VAL A  20      -8.056  23.155  10.971  1.00  0.70           C  
ATOM    266  H   VAL A  20      -8.207  21.347   9.101  1.00  0.70           H  
ATOM    267  HA  VAL A  20      -9.129  19.950  11.377  1.00  0.70           H  
ATOM    268  HB  VAL A  20      -8.300  21.867  12.661  1.00  0.70           H  
ATOM    269 1HG1 VAL A  20      -6.017  21.579  11.886  1.00  0.70           H  
ATOM    270 2HG1 VAL A  20      -6.935  20.083  11.895  1.00  0.70           H  
ATOM    271 3HG1 VAL A  20      -6.629  20.912  10.386  1.00  0.70           H  
ATOM    272 1HG2 VAL A  20      -7.259  23.735  11.425  1.00  0.70           H  
ATOM    273 2HG2 VAL A  20      -7.861  23.045   9.903  1.00  0.70           H  
ATOM    274 3HG2 VAL A  20      -9.007  23.677  11.114  1.00  0.70           H  
ATOM    275  N   ASP A  21     -11.326  22.107  10.391  1.00  0.71           N  
ATOM    276  CA  ASP A  21     -12.685  22.608  10.576  1.00  0.71           C  
ATOM    277  C   ASP A  21     -13.748  21.542  10.220  1.00  0.71           C  
ATOM    278  O   ASP A  21     -14.948  21.793  10.342  1.00  0.71           O  
ATOM    279  CB  ASP A  21     -12.907  23.868   9.736  1.00  0.71           C  
ATOM    280  CG  ASP A  21     -12.071  25.109  10.202  1.00  0.71           C  
ATOM    281  OD1 ASP A  21     -11.687  25.204  11.364  1.00  0.71           O  
ATOM    282  OD2 ASP A  21     -11.825  25.948   9.374  1.00  0.71           O  
ATOM    283  H   ASP A  21     -10.886  22.230   9.489  1.00  0.71           H  
ATOM    284  HA  ASP A  21     -12.817  22.869  11.623  1.00  0.71           H  
ATOM    285 1HB  ASP A  21     -12.650  23.649   8.695  1.00  0.71           H  
ATOM    286 2HB  ASP A  21     -13.964  24.132   9.757  1.00  0.71           H  
ATOM    287  N   GLY A  22     -13.302  20.357   9.777  1.00  0.70           N  
ATOM    288  CA  GLY A  22     -14.162  19.220   9.425  1.00  0.70           C  
ATOM    289  C   GLY A  22     -14.537  19.072   7.938  1.00  0.70           C  
ATOM    290  O   GLY A  22     -15.072  18.035   7.536  1.00  0.70           O  
ATOM    291  H   GLY A  22     -12.301  20.204   9.688  1.00  0.70           H  
ATOM    292 1HA  GLY A  22     -13.659  18.308   9.748  1.00  0.70           H  
ATOM    293 2HA  GLY A  22     -15.075  19.282  10.014  1.00  0.70           H  
ATOM    294  N   GLU A  23     -14.281  20.090   7.123  1.00  0.70           N  
ATOM    295  CA  GLU A  23     -14.604  20.021   5.691  1.00  0.70           C  
ATOM    296  C   GLU A  23     -13.748  18.989   4.945  1.00  0.70           C  
ATOM    297  O   GLU A  23     -12.529  18.944   5.119  1.00  0.70           O  
ATOM    298  CB  GLU A  23     -14.454  21.402   5.040  1.00  0.70           C  
ATOM    299  CG  GLU A  23     -14.872  21.477   3.566  1.00  0.70           C  
ATOM    300  CD  GLU A  23     -14.810  22.888   2.997  1.00  0.70           C  
ATOM    301  OE1 GLU A  23     -14.393  23.775   3.703  1.00  0.70           O  
ATOM    302  OE2 GLU A  23     -15.190  23.074   1.864  1.00  0.70           O  
ATOM    303  H   GLU A  23     -13.859  20.923   7.511  1.00  0.70           H  
ATOM    304  HA  GLU A  23     -15.647  19.717   5.596  1.00  0.70           H  
ATOM    305 1HB  GLU A  23     -15.046  22.130   5.596  1.00  0.70           H  
ATOM    306 2HB  GLU A  23     -13.413  21.717   5.100  1.00  0.70           H  
ATOM    307 1HG  GLU A  23     -14.207  20.840   2.979  1.00  0.70           H  
ATOM    308 2HG  GLU A  23     -15.884  21.089   3.463  1.00  0.70           H  
ATOM    309  N   ARG A  24     -14.379  18.178   4.090  1.00  0.69           N  
ATOM    310  CA  ARG A  24     -13.638  17.193   3.294  1.00  0.69           C  
ATOM    311  C   ARG A  24     -13.245  17.806   1.959  1.00  0.69           C  
ATOM    312  O   ARG A  24     -14.089  18.344   1.240  1.00  0.69           O  
ATOM    313  CB  ARG A  24     -14.447  15.927   3.073  1.00  0.69           C  
ATOM    314  CG  ARG A  24     -13.731  14.811   2.320  1.00  0.69           C  
ATOM    315  CD  ARG A  24     -14.564  13.570   2.299  1.00  0.69           C  
ATOM    316  NE  ARG A  24     -13.876  12.440   1.697  1.00  0.69           N  
ATOM    317  CZ  ARG A  24     -13.963  12.054   0.409  1.00  0.69           C  
ATOM    318  NH1 ARG A  24     -14.721  12.718  -0.441  1.00  0.69           N  
ATOM    319  NH2 ARG A  24     -13.285  10.996   0.006  1.00  0.69           N  
ATOM    320  H   ARG A  24     -15.382  18.248   3.990  1.00  0.69           H  
ATOM    321  HA  ARG A  24     -12.726  16.922   3.825  1.00  0.69           H  
ATOM    322 1HB  ARG A  24     -14.746  15.523   4.040  1.00  0.69           H  
ATOM    323 2HB  ARG A  24     -15.355  16.168   2.522  1.00  0.69           H  
ATOM    324 1HG  ARG A  24     -13.538  15.122   1.293  1.00  0.69           H  
ATOM    325 2HG  ARG A  24     -12.781  14.581   2.816  1.00  0.69           H  
ATOM    326 1HD  ARG A  24     -14.818  13.297   3.323  1.00  0.69           H  
ATOM    327 2HD  ARG A  24     -15.476  13.754   1.736  1.00  0.69           H  
ATOM    328  HE  ARG A  24     -13.255  11.904   2.317  1.00  0.69           H  
ATOM    329 1HH1 ARG A  24     -15.241  13.526  -0.128  1.00  0.69           H  
ATOM    330 2HH1 ARG A  24     -14.782  12.419  -1.404  1.00  0.69           H  
ATOM    331 1HH2 ARG A  24     -12.720  10.477   0.679  1.00  0.69           H  
ATOM    332 2HH2 ARG A  24     -13.341  10.691  -0.951  1.00  0.69           H  
ATOM    333  N   THR A  25     -11.959  17.739   1.650  1.00  0.68           N  
ATOM    334  CA  THR A  25     -11.398  18.358   0.461  1.00  0.68           C  
ATOM    335  C   THR A  25     -10.219  17.583  -0.108  1.00  0.68           C  
ATOM    336  O   THR A  25      -9.557  16.837   0.598  1.00  0.68           O  
ATOM    337  CB  THR A  25     -10.956  19.778   0.826  1.00  0.68           C  
ATOM    338  OG1 THR A  25     -10.472  20.471  -0.340  1.00  0.68           O  
ATOM    339  CG2 THR A  25      -9.882  19.710   1.876  1.00  0.68           C  
ATOM    340  H   THR A  25     -11.318  17.271   2.291  1.00  0.68           H  
ATOM    341  HA  THR A  25     -12.175  18.407  -0.303  1.00  0.68           H  
ATOM    342  HB  THR A  25     -11.811  20.325   1.229  1.00  0.68           H  
ATOM    343  HG1 THR A  25      -9.634  20.054  -0.622  1.00  0.68           H  
ATOM    344 1HG2 THR A  25      -9.582  20.713   2.148  1.00  0.68           H  
ATOM    345 2HG2 THR A  25     -10.260  19.190   2.761  1.00  0.68           H  
ATOM    346 3HG2 THR A  25      -9.039  19.170   1.469  1.00  0.68           H  
ATOM    347  N   SER A  26      -9.964  17.722  -1.394  1.00  0.68           N  
ATOM    348  CA  SER A  26      -8.771  17.101  -1.945  1.00  0.68           C  
ATOM    349  C   SER A  26      -7.569  18.011  -1.736  1.00  0.68           C  
ATOM    350  O   SER A  26      -7.711  19.234  -1.716  1.00  0.68           O  
ATOM    351  CB  SER A  26      -8.954  16.809  -3.417  1.00  0.68           C  
ATOM    352  OG  SER A  26      -9.985  15.886  -3.625  1.00  0.68           O  
ATOM    353  H   SER A  26     -10.559  18.297  -1.974  1.00  0.68           H  
ATOM    354  HA  SER A  26      -8.587  16.170  -1.423  1.00  0.68           H  
ATOM    355 1HB  SER A  26      -9.175  17.736  -3.947  1.00  0.68           H  
ATOM    356 2HB  SER A  26      -8.021  16.413  -3.823  1.00  0.68           H  
ATOM    357  HG  SER A  26      -9.694  15.062  -3.224  1.00  0.68           H  
ATOM    358  N   ILE A  27      -6.374  17.439  -1.712  1.00  0.69           N  
ATOM    359  CA  ILE A  27      -5.150  18.241  -1.615  1.00  0.69           C  
ATOM    360  C   ILE A  27      -4.974  19.236  -2.751  1.00  0.69           C  
ATOM    361  O   ILE A  27      -4.557  20.375  -2.552  1.00  0.69           O  
ATOM    362  CB  ILE A  27      -3.889  17.376  -1.534  1.00  0.69           C  
ATOM    363  CG1 ILE A  27      -3.827  16.689  -0.207  1.00  0.69           C  
ATOM    364  CG2 ILE A  27      -2.701  18.180  -1.786  1.00  0.69           C  
ATOM    365  CD1 ILE A  27      -2.735  15.671  -0.107  1.00  0.69           C  
ATOM    366  H   ILE A  27      -6.331  16.417  -1.712  1.00  0.69           H  
ATOM    367  HA  ILE A  27      -5.204  18.809  -0.687  1.00  0.69           H  
ATOM    368  HB  ILE A  27      -3.945  16.589  -2.291  1.00  0.69           H  
ATOM    369 1HG1 ILE A  27      -3.686  17.431   0.576  1.00  0.69           H  
ATOM    370 2HG1 ILE A  27      -4.777  16.188  -0.049  1.00  0.69           H  
ATOM    371 1HG2 ILE A  27      -1.849  17.532  -1.730  1.00  0.69           H  
ATOM    372 2HG2 ILE A  27      -2.751  18.634  -2.772  1.00  0.69           H  
ATOM    373 3HG2 ILE A  27      -2.636  18.946  -1.039  1.00  0.69           H  
ATOM    374 1HD1 ILE A  27      -2.769  15.220   0.877  1.00  0.69           H  
ATOM    375 2HD1 ILE A  27      -2.872  14.913  -0.864  1.00  0.69           H  
ATOM    376 3HD1 ILE A  27      -1.775  16.155  -0.252  1.00  0.69           H  
ATOM    377  N   CYS A  28      -5.309  18.833  -3.959  1.00  0.70           N  
ATOM    378  CA  CYS A  28      -5.128  19.717  -5.096  1.00  0.70           C  
ATOM    379  C   CYS A  28      -6.076  20.930  -5.077  1.00  0.70           C  
ATOM    380  O   CYS A  28      -5.881  21.881  -5.834  1.00  0.70           O  
ATOM    381  CB  CYS A  28      -5.271  18.926  -6.392  1.00  0.70           C  
ATOM    382  SG  CYS A  28      -3.904  17.707  -6.641  1.00  0.70           S  
ATOM    383  H   CYS A  28      -5.669  17.901  -4.093  1.00  0.70           H  
ATOM    384  HA  CYS A  28      -4.105  20.095  -5.063  1.00  0.70           H  
ATOM    385 1HB  CYS A  28      -6.214  18.372  -6.382  1.00  0.70           H  
ATOM    386 2HB  CYS A  28      -5.292  19.599  -7.247  1.00  0.70           H  
ATOM    387  HG  CYS A  28      -4.596  16.888  -7.490  1.00  0.70           H  
ATOM    388  N   ASN A  29      -7.050  20.966  -4.149  1.00  0.72           N  
ATOM    389  CA  ASN A  29      -7.961  22.102  -4.056  1.00  0.72           C  
ATOM    390  C   ASN A  29      -7.276  23.281  -3.372  1.00  0.72           C  
ATOM    391  O   ASN A  29      -7.845  24.373  -3.282  1.00  0.72           O  
ATOM    392  CB  ASN A  29      -9.232  21.759  -3.305  1.00  0.72           C  
ATOM    393  CG  ASN A  29     -10.168  20.845  -4.055  1.00  0.72           C  
ATOM    394  OD1 ASN A  29     -10.126  20.729  -5.288  1.00  0.72           O  
ATOM    395  ND2 ASN A  29     -11.050  20.207  -3.316  1.00  0.72           N  
ATOM    396  H   ASN A  29      -7.173  20.206  -3.482  1.00  0.72           H  
ATOM    397  HA  ASN A  29      -8.226  22.419  -5.065  1.00  0.72           H  
ATOM    398 1HB  ASN A  29      -8.966  21.293  -2.361  1.00  0.72           H  
ATOM    399 2HB  ASN A  29      -9.764  22.677  -3.064  1.00  0.72           H  
ATOM    400 1HD2 ASN A  29     -11.719  19.600  -3.750  1.00  0.72           H  
ATOM    401 2HD2 ASN A  29     -11.052  20.352  -2.312  1.00  0.72           H  
ATOM    402  N   TYR A  30      -6.046  23.064  -2.902  1.00  0.75           N  
ATOM    403  CA  TYR A  30      -5.258  24.107  -2.282  1.00  0.75           C  
ATOM    404  C   TYR A  30      -4.264  24.715  -3.261  1.00  0.75           C  
ATOM    405  O   TYR A  30      -3.448  25.547  -2.872  1.00  0.75           O  
ATOM    406  CB  TYR A  30      -4.516  23.560  -1.074  1.00  0.75           C  
ATOM    407  CG  TYR A  30      -5.401  23.212   0.047  1.00  0.75           C  
ATOM    408  CD1 TYR A  30      -6.009  21.973   0.103  1.00  0.75           C  
ATOM    409  CD2 TYR A  30      -5.618  24.143   1.035  1.00  0.75           C  
ATOM    410  CE1 TYR A  30      -6.829  21.675   1.143  1.00  0.75           C  
ATOM    411  CE2 TYR A  30      -6.446  23.845   2.074  1.00  0.75           C  
ATOM    412  CZ  TYR A  30      -7.048  22.626   2.128  1.00  0.75           C  
ATOM    413  OH  TYR A  30      -7.877  22.352   3.142  1.00  0.75           O  
ATOM    414  H   TYR A  30      -5.629  22.133  -2.969  1.00  0.75           H  
ATOM    415  HA  TYR A  30      -5.926  24.900  -1.952  1.00  0.75           H  
ATOM    416 1HB  TYR A  30      -3.973  22.664  -1.358  1.00  0.75           H  
ATOM    417 2HB  TYR A  30      -3.789  24.290  -0.723  1.00  0.75           H  
ATOM    418  HD1 TYR A  30      -5.838  21.242  -0.677  1.00  0.75           H  
ATOM    419  HD2 TYR A  30      -5.136  25.118   0.982  1.00  0.75           H  
ATOM    420  HE1 TYR A  30      -7.306  20.703   1.188  1.00  0.75           H  
ATOM    421  HE2 TYR A  30      -6.632  24.580   2.854  1.00  0.75           H  
ATOM    422  HH  TYR A  30      -7.900  23.100   3.746  1.00  0.75           H  
ATOM    423  N   LEU A  31      -4.334  24.322  -4.535  1.00  0.77           N  
ATOM    424  CA  LEU A  31      -3.422  24.872  -5.529  1.00  0.77           C  
ATOM    425  C   LEU A  31      -4.153  25.974  -6.283  1.00  0.77           C  
ATOM    426  O   LEU A  31      -5.020  25.690  -7.114  1.00  0.77           O  
ATOM    427  CB  LEU A  31      -2.992  23.740  -6.470  1.00  0.77           C  
ATOM    428  CG  LEU A  31      -1.714  23.953  -7.306  1.00  0.77           C  
ATOM    429  CD1 LEU A  31      -1.241  22.565  -7.766  1.00  0.77           C  
ATOM    430  CD2 LEU A  31      -1.989  24.894  -8.497  1.00  0.77           C  
ATOM    431  H   LEU A  31      -5.012  23.618  -4.833  1.00  0.77           H  
ATOM    432  HA  LEU A  31      -2.552  25.303  -5.033  1.00  0.77           H  
ATOM    433 1HB  LEU A  31      -2.848  22.839  -5.873  1.00  0.77           H  
ATOM    434 2HB  LEU A  31      -3.812  23.548  -7.163  1.00  0.77           H  
ATOM    435  HG  LEU A  31      -0.934  24.400  -6.683  1.00  0.77           H  
ATOM    436 1HD1 LEU A  31      -0.344  22.649  -8.329  1.00  0.77           H  
ATOM    437 2HD1 LEU A  31      -1.056  21.944  -6.888  1.00  0.77           H  
ATOM    438 3HD1 LEU A  31      -2.019  22.110  -8.372  1.00  0.77           H  
ATOM    439 1HD2 LEU A  31      -1.081  25.039  -9.062  1.00  0.77           H  
ATOM    440 2HD2 LEU A  31      -2.762  24.470  -9.138  1.00  0.77           H  
ATOM    441 3HD2 LEU A  31      -2.326  25.870  -8.121  1.00  0.77           H  
ATOM    442  N   LYS A  32      -3.871  27.238  -5.957  1.00  0.78           N  
ATOM    443  CA  LYS A  32      -4.655  28.310  -6.553  1.00  0.78           C  
ATOM    444  C   LYS A  32      -3.996  28.933  -7.772  1.00  0.78           C  
ATOM    445  O   LYS A  32      -2.799  29.232  -7.765  1.00  0.78           O  
ATOM    446  CB  LYS A  32      -4.928  29.367  -5.490  1.00  0.78           C  
ATOM    447  CG  LYS A  32      -5.654  28.790  -4.270  1.00  0.78           C  
ATOM    448  CD  LYS A  32      -7.035  28.258  -4.650  1.00  0.78           C  
ATOM    449  CE  LYS A  32      -7.764  27.687  -3.446  1.00  0.78           C  
ATOM    450  NZ  LYS A  32      -9.111  27.164  -3.812  1.00  0.78           N  
ATOM    451  H   LYS A  32      -3.139  27.481  -5.271  1.00  0.78           H  
ATOM    452  HA  LYS A  32      -5.610  27.897  -6.874  1.00  0.78           H  
ATOM    453 1HB  LYS A  32      -3.986  29.802  -5.150  1.00  0.78           H  
ATOM    454 2HB  LYS A  32      -5.534  30.168  -5.910  1.00  0.78           H  
ATOM    455 1HG  LYS A  32      -5.052  27.975  -3.849  1.00  0.78           H  
ATOM    456 2HG  LYS A  32      -5.759  29.564  -3.512  1.00  0.78           H  
ATOM    457 1HD  LYS A  32      -7.632  29.058  -5.086  1.00  0.78           H  
ATOM    458 2HD  LYS A  32      -6.920  27.464  -5.392  1.00  0.78           H  
ATOM    459 1HE  LYS A  32      -7.167  26.871  -3.043  1.00  0.78           H  
ATOM    460 2HE  LYS A  32      -7.874  28.454  -2.680  1.00  0.78           H  
ATOM    461 1HZ  LYS A  32      -9.549  26.770  -2.991  1.00  0.78           H  
ATOM    462 2HZ  LYS A  32      -9.677  27.914  -4.174  1.00  0.78           H  
ATOM    463 3HZ  LYS A  32      -9.018  26.444  -4.523  1.00  0.78           H  
ATOM    464  N   GLY A  33      -4.802  29.181  -8.799  1.00  0.78           N  
ATOM    465  CA  GLY A  33      -4.309  29.812 -10.010  1.00  0.78           C  
ATOM    466  C   GLY A  33      -3.161  28.991 -10.556  1.00  0.78           C  
ATOM    467  O   GLY A  33      -3.256  27.770 -10.678  1.00  0.78           O  
ATOM    468  H   GLY A  33      -5.774  28.909  -8.740  1.00  0.78           H  
ATOM    469 1HA  GLY A  33      -5.108  29.876 -10.749  1.00  0.78           H  
ATOM    470 2HA  GLY A  33      -3.977  30.826  -9.792  1.00  0.78           H  
ATOM    471  N   ASN A  34      -2.070  29.678 -10.871  1.00  0.77           N  
ATOM    472  CA  ASN A  34      -0.872  29.031 -11.368  1.00  0.77           C  
ATOM    473  C   ASN A  34       0.194  28.946 -10.272  1.00  0.77           C  
ATOM    474  O   ASN A  34       1.359  28.653 -10.555  1.00  0.77           O  
ATOM    475  CB  ASN A  34      -0.340  29.764 -12.586  1.00  0.77           C  
ATOM    476  CG  ASN A  34      -1.260  29.653 -13.783  1.00  0.77           C  
ATOM    477  OD1 ASN A  34      -1.824  28.587 -14.052  1.00  0.77           O  
ATOM    478  ND2 ASN A  34      -1.418  30.738 -14.504  1.00  0.77           N  
ATOM    479  H   ASN A  34      -2.070  30.680 -10.750  1.00  0.77           H  
ATOM    480  HA  ASN A  34      -1.118  28.007 -11.655  1.00  0.77           H  
ATOM    481 1HB  ASN A  34      -0.200  30.818 -12.344  1.00  0.77           H  
ATOM    482 2HB  ASN A  34       0.636  29.358 -12.854  1.00  0.77           H  
ATOM    483 1HD2 ASN A  34      -2.014  30.723 -15.308  1.00  0.77           H  
ATOM    484 2HD2 ASN A  34      -0.941  31.580 -14.253  1.00  0.77           H  
ATOM    485  N   ARG A  35      -0.175  29.239  -9.022  1.00  0.74           N  
ATOM    486  CA  ARG A  35       0.812  29.172  -7.951  1.00  0.74           C  
ATOM    487  C   ARG A  35       1.059  27.712  -7.574  1.00  0.74           C  
ATOM    488  O   ARG A  35       0.103  26.949  -7.499  1.00  0.74           O  
ATOM    489  CB  ARG A  35       0.362  29.927  -6.698  1.00  0.74           C  
ATOM    490  CG  ARG A  35       0.290  31.450  -6.793  1.00  0.74           C  
ATOM    491  CD  ARG A  35       0.029  32.052  -5.425  1.00  0.74           C  
ATOM    492  NE  ARG A  35       0.067  33.529  -5.425  1.00  0.74           N  
ATOM    493  CZ  ARG A  35      -0.972  34.331  -5.703  1.00  0.74           C  
ATOM    494  NH1 ARG A  35      -2.146  33.819  -6.007  1.00  0.74           N  
ATOM    495  NH2 ARG A  35      -0.806  35.638  -5.663  1.00  0.74           N  
ATOM    496  H   ARG A  35      -1.149  29.448  -8.791  1.00  0.74           H  
ATOM    497  HA  ARG A  35       1.715  29.654  -8.301  1.00  0.74           H  
ATOM    498 1HB  ARG A  35      -0.629  29.576  -6.400  1.00  0.74           H  
ATOM    499 2HB  ARG A  35       1.030  29.688  -5.886  1.00  0.74           H  
ATOM    500 1HG  ARG A  35       1.237  31.838  -7.168  1.00  0.74           H  
ATOM    501 2HG  ARG A  35      -0.522  31.734  -7.463  1.00  0.74           H  
ATOM    502 1HD  ARG A  35      -0.957  31.735  -5.077  1.00  0.74           H  
ATOM    503 2HD  ARG A  35       0.775  31.694  -4.720  1.00  0.74           H  
ATOM    504  HE  ARG A  35       0.957  33.996  -5.178  1.00  0.74           H  
ATOM    505 1HH1 ARG A  35      -2.262  32.812  -6.025  1.00  0.74           H  
ATOM    506 2HH1 ARG A  35      -2.926  34.426  -6.213  1.00  0.74           H  
ATOM    507 1HH2 ARG A  35       0.109  36.020  -5.420  1.00  0.74           H  
ATOM    508 2HH2 ARG A  35      -1.576  36.254  -5.864  1.00  0.74           H  
ATOM    509  N   PRO A  36       2.308  27.273  -7.360  1.00  0.71           N  
ATOM    510  CA  PRO A  36       2.633  25.966  -6.847  1.00  0.71           C  
ATOM    511  C   PRO A  36       2.041  25.756  -5.462  1.00  0.71           C  
ATOM    512  O   PRO A  36       1.796  26.730  -4.750  1.00  0.71           O  
ATOM    513  CB  PRO A  36       4.167  25.972  -6.791  1.00  0.71           C  
ATOM    514  CG  PRO A  36       4.587  27.000  -7.812  1.00  0.71           C  
ATOM    515  CD  PRO A  36       3.492  28.057  -7.780  1.00  0.71           C  
ATOM    516  HA  PRO A  36       2.250  25.231  -7.554  1.00  0.71           H  
ATOM    517 1HB  PRO A  36       4.505  26.202  -5.769  1.00  0.71           H  
ATOM    518 2HB  PRO A  36       4.537  24.966  -7.034  1.00  0.71           H  
ATOM    519 1HG  PRO A  36       5.576  27.409  -7.551  1.00  0.71           H  
ATOM    520 2HG  PRO A  36       4.692  26.526  -8.797  1.00  0.71           H  
ATOM    521 1HD  PRO A  36       3.728  28.828  -7.060  1.00  0.71           H  
ATOM    522 2HD  PRO A  36       3.384  28.441  -8.805  1.00  0.71           H  
ATOM    523  N   LEU A  37       1.780  24.499  -5.131  1.00  0.69           N  
ATOM    524  CA  LEU A  37       1.319  24.063  -3.817  1.00  0.69           C  
ATOM    525  C   LEU A  37       2.411  23.254  -3.151  1.00  0.69           C  
ATOM    526  O   LEU A  37       2.867  22.246  -3.692  1.00  0.69           O  
ATOM    527  CB  LEU A  37       0.027  23.238  -3.911  1.00  0.69           C  
ATOM    528  CG  LEU A  37      -0.474  22.583  -2.620  1.00  0.69           C  
ATOM    529  CD1 LEU A  37      -0.818  23.631  -1.584  1.00  0.69           C  
ATOM    530  CD2 LEU A  37      -1.703  21.740  -2.961  1.00  0.69           C  
ATOM    531  H   LEU A  37       1.987  23.797  -5.829  1.00  0.69           H  
ATOM    532  HA  LEU A  37       1.113  24.940  -3.215  1.00  0.69           H  
ATOM    533 1HB  LEU A  37      -0.761  23.893  -4.257  1.00  0.69           H  
ATOM    534 2HB  LEU A  37       0.168  22.456  -4.649  1.00  0.69           H  
ATOM    535  HG  LEU A  37       0.305  21.952  -2.208  1.00  0.69           H  
ATOM    536 1HD1 LEU A  37      -1.171  23.144  -0.687  1.00  0.69           H  
ATOM    537 2HD1 LEU A  37       0.065  24.209  -1.353  1.00  0.69           H  
ATOM    538 3HD1 LEU A  37      -1.580  24.281  -1.963  1.00  0.69           H  
ATOM    539 1HD2 LEU A  37      -2.081  21.262  -2.062  1.00  0.69           H  
ATOM    540 2HD2 LEU A  37      -2.478  22.373  -3.373  1.00  0.69           H  
ATOM    541 3HD2 LEU A  37      -1.441  20.981  -3.690  1.00  0.69           H  
ATOM    542  N   VAL A  38       2.856  23.697  -1.991  1.00  0.68           N  
ATOM    543  CA  VAL A  38       3.925  22.992  -1.322  1.00  0.68           C  
ATOM    544  C   VAL A  38       3.336  22.207  -0.161  1.00  0.68           C  
ATOM    545  O   VAL A  38       2.750  22.782   0.765  1.00  0.68           O  
ATOM    546  CB  VAL A  38       4.969  23.979  -0.820  1.00  0.68           C  
ATOM    547  CG1 VAL A  38       6.098  23.231  -0.148  1.00  0.68           C  
ATOM    548  CG2 VAL A  38       5.439  24.864  -1.963  1.00  0.68           C  
ATOM    549  H   VAL A  38       2.458  24.542  -1.590  1.00  0.68           H  
ATOM    550  HA  VAL A  38       4.395  22.306  -2.017  1.00  0.68           H  
ATOM    551  HB  VAL A  38       4.514  24.577  -0.090  1.00  0.68           H  
ATOM    552 1HG1 VAL A  38       6.825  23.934   0.250  1.00  0.68           H  
ATOM    553 2HG1 VAL A  38       5.691  22.630   0.654  1.00  0.68           H  
ATOM    554 3HG1 VAL A  38       6.581  22.575  -0.870  1.00  0.68           H  
ATOM    555 1HG2 VAL A  38       6.152  25.580  -1.589  1.00  0.68           H  
ATOM    556 2HG2 VAL A  38       5.895  24.264  -2.726  1.00  0.68           H  
ATOM    557 3HG2 VAL A  38       4.581  25.392  -2.382  1.00  0.68           H  
ATOM    558  N   LEU A  39       3.468  20.893  -0.233  1.00  0.68           N  
ATOM    559  CA  LEU A  39       2.868  20.013   0.746  1.00  0.68           C  
ATOM    560  C   LEU A  39       3.893  19.502   1.716  1.00  0.68           C  
ATOM    561  O   LEU A  39       4.947  19.022   1.309  1.00  0.68           O  
ATOM    562  CB  LEU A  39       2.298  18.767   0.074  1.00  0.68           C  
ATOM    563  CG  LEU A  39       1.346  18.958  -1.013  1.00  0.68           C  
ATOM    564  CD1 LEU A  39       0.966  17.599  -1.580  1.00  0.68           C  
ATOM    565  CD2 LEU A  39       0.207  19.664  -0.480  1.00  0.68           C  
ATOM    566  H   LEU A  39       4.002  20.504  -1.001  1.00  0.68           H  
ATOM    567  HA  LEU A  39       2.090  20.550   1.280  1.00  0.68           H  
ATOM    568 1HB  LEU A  39       3.129  18.190  -0.319  1.00  0.68           H  
ATOM    569 2HB  LEU A  39       1.804  18.168   0.841  1.00  0.68           H  
ATOM    570  HG  LEU A  39       1.803  19.546  -1.819  1.00  0.68           H  
ATOM    571 1HD1 LEU A  39       0.266  17.737  -2.375  1.00  0.68           H  
ATOM    572 2HD1 LEU A  39       1.847  17.092  -1.963  1.00  0.68           H  
ATOM    573 3HD1 LEU A  39       0.513  16.998  -0.802  1.00  0.68           H  
ATOM    574 1HD2 LEU A  39      -0.499  19.816  -1.259  1.00  0.68           H  
ATOM    575 2HD2 LEU A  39      -0.235  19.075   0.320  1.00  0.68           H  
ATOM    576 3HD2 LEU A  39       0.545  20.620  -0.096  1.00  0.68           H  
ATOM    577  N   SER A  40       3.533  19.444   2.978  1.00  0.71           N  
ATOM    578  CA  SER A  40       4.419  18.827   3.949  1.00  0.71           C  
ATOM    579  C   SER A  40       3.664  17.807   4.758  1.00  0.71           C  
ATOM    580  O   SER A  40       2.725  18.135   5.482  1.00  0.71           O  
ATOM    581  CB  SER A  40       5.054  19.857   4.849  1.00  0.71           C  
ATOM    582  OG  SER A  40       5.821  19.237   5.846  1.00  0.71           O  
ATOM    583  H   SER A  40       2.655  19.884   3.263  1.00  0.71           H  
ATOM    584  HA  SER A  40       5.217  18.301   3.421  1.00  0.71           H  
ATOM    585 1HB  SER A  40       5.691  20.493   4.250  1.00  0.71           H  
ATOM    586 2HB  SER A  40       4.290  20.482   5.297  1.00  0.71           H  
ATOM    587  HG  SER A  40       6.362  18.577   5.395  1.00  0.71           H  
ATOM    588  N   PHE A  41       4.071  16.558   4.618  1.00  0.74           N  
ATOM    589  CA  PHE A  41       3.410  15.465   5.293  1.00  0.74           C  
ATOM    590  C   PHE A  41       4.217  15.052   6.498  1.00  0.74           C  
ATOM    591  O   PHE A  41       5.448  14.985   6.429  1.00  0.74           O  
ATOM    592  CB  PHE A  41       3.331  14.266   4.373  1.00  0.74           C  
ATOM    593  CG  PHE A  41       2.444  14.392   3.179  1.00  0.74           C  
ATOM    594  CD1 PHE A  41       2.902  15.012   2.018  1.00  0.74           C  
ATOM    595  CD2 PHE A  41       1.181  13.843   3.181  1.00  0.74           C  
ATOM    596  CE1 PHE A  41       2.091  15.095   0.909  1.00  0.74           C  
ATOM    597  CE2 PHE A  41       0.384  13.925   2.079  1.00  0.74           C  
ATOM    598  CZ  PHE A  41       0.828  14.555   0.944  1.00  0.74           C  
ATOM    599  H   PHE A  41       4.863  16.346   4.009  1.00  0.74           H  
ATOM    600  HA  PHE A  41       2.418  15.777   5.605  1.00  0.74           H  
ATOM    601 1HB  PHE A  41       4.337  14.067   4.012  1.00  0.74           H  
ATOM    602 2HB  PHE A  41       3.003  13.404   4.951  1.00  0.74           H  
ATOM    603  HD1 PHE A  41       3.912  15.434   1.997  1.00  0.74           H  
ATOM    604  HD2 PHE A  41       0.819  13.338   4.078  1.00  0.74           H  
ATOM    605  HE1 PHE A  41       2.453  15.584   0.009  1.00  0.74           H  
ATOM    606  HE2 PHE A  41      -0.595  13.494   2.111  1.00  0.74           H  
ATOM    607  HZ  PHE A  41       0.187  14.621   0.072  1.00  0.74           H  
ATOM    608  N   GLY A  42       3.526  14.704   7.570  1.00  0.79           N  
ATOM    609  CA  GLY A  42       4.199  14.179   8.760  1.00  0.79           C  
ATOM    610  C   GLY A  42       3.288  14.186   9.975  1.00  0.79           C  
ATOM    611  O   GLY A  42       2.084  14.422   9.843  1.00  0.79           O  
ATOM    612  H   GLY A  42       2.510  14.839   7.550  1.00  0.79           H  
ATOM    613 1HA  GLY A  42       4.515  13.155   8.560  1.00  0.79           H  
ATOM    614 2HA  GLY A  42       5.105  14.736   8.959  1.00  0.79           H  
ATOM    615  N   SER A  43       3.848  13.939  11.153  1.00  0.85           N  
ATOM    616  CA  SER A  43       3.002  13.849  12.334  1.00  0.85           C  
ATOM    617  C   SER A  43       3.645  14.451  13.576  1.00  0.85           C  
ATOM    618  O   SER A  43       4.866  14.528  13.692  1.00  0.85           O  
ATOM    619  CB  SER A  43       2.666  12.400  12.582  1.00  0.85           C  
ATOM    620  OG  SER A  43       3.829  11.650  12.919  1.00  0.85           O  
ATOM    621  H   SER A  43       4.846  13.787  11.216  1.00  0.85           H  
ATOM    622  HA  SER A  43       2.080  14.395  12.140  1.00  0.85           H  
ATOM    623 1HB  SER A  43       1.940  12.351  13.379  1.00  0.85           H  
ATOM    624 2HB  SER A  43       2.194  11.971  11.698  1.00  0.85           H  
ATOM    625  HG  SER A  43       4.420  11.742  12.166  1.00  0.85           H  
ATOM    626  N   CYS A  44       2.804  14.791  14.548  1.00  0.92           N  
ATOM    627  CA  CYS A  44       3.220  15.452  15.778  1.00  0.92           C  
ATOM    628  C   CYS A  44       4.182  14.637  16.642  1.00  0.92           C  
ATOM    629  O   CYS A  44       5.006  15.214  17.349  1.00  0.92           O  
ATOM    630  CB  CYS A  44       1.985  15.837  16.602  1.00  0.92           C  
ATOM    631  SG  CYS A  44       0.941  17.122  15.865  1.00  0.92           S  
ATOM    632  H   CYS A  44       1.821  14.619  14.410  1.00  0.92           H  
ATOM    633  HA  CYS A  44       3.724  16.369  15.495  1.00  0.92           H  
ATOM    634 1HB  CYS A  44       1.369  14.959  16.753  1.00  0.92           H  
ATOM    635 2HB  CYS A  44       2.301  16.182  17.585  1.00  0.92           H  
ATOM    636  HG  CYS A  44      -0.039  17.062  16.767  1.00  0.92           H  
ATOM    637  N   THR A  45       4.135  13.306  16.558  1.00  0.99           N  
ATOM    638  CA  THR A  45       5.058  12.501  17.346  1.00  0.99           C  
ATOM    639  C   THR A  45       6.446  12.392  16.786  1.00  0.99           C  
ATOM    640  O   THR A  45       7.329  11.930  17.503  1.00  0.99           O  
ATOM    641  CB  THR A  45       4.584  11.062  17.572  1.00  0.99           C  
ATOM    642  OG1 THR A  45       4.301  10.442  16.301  1.00  0.99           O  
ATOM    643  CG2 THR A  45       3.433  10.991  18.485  1.00  0.99           C  
ATOM    644  H   THR A  45       3.420  12.854  15.991  1.00  0.99           H  
ATOM    645  HA  THR A  45       5.139  12.965  18.303  1.00  0.99           H  
ATOM    646  HB  THR A  45       5.393  10.512  18.037  1.00  0.99           H  
ATOM    647  HG1 THR A  45       3.495  10.861  15.942  1.00  0.99           H  
ATOM    648 1HG2 THR A  45       3.150   9.958  18.637  1.00  0.99           H  
ATOM    649 2HG2 THR A  45       3.703  11.435  19.433  1.00  0.99           H  
ATOM    650 3HG2 THR A  45       2.621  11.521  18.076  1.00  0.99           H  
ATOM    651  N   CYS A  46       6.643  12.792  15.530  1.00  1.06           N  
ATOM    652  CA  CYS A  46       7.928  12.701  14.852  1.00  1.06           C  
ATOM    653  C   CYS A  46       8.787  13.947  15.105  1.00  1.06           C  
ATOM    654  O   CYS A  46       8.451  15.015  14.590  1.00  1.06           O  
ATOM    655  CB  CYS A  46       7.639  12.563  13.355  1.00  1.06           C  
ATOM    656  SG  CYS A  46       9.040  12.506  12.258  1.00  1.06           S  
ATOM    657  H   CYS A  46       5.864  13.208  15.016  1.00  1.06           H  
ATOM    658  HA  CYS A  46       8.430  11.799  15.186  1.00  1.06           H  
ATOM    659 1HB  CYS A  46       7.061  11.656  13.193  1.00  1.06           H  
ATOM    660 2HB  CYS A  46       7.010  13.385  13.043  1.00  1.06           H  
ATOM    661  HG  CYS A  46       8.315  12.438  11.128  1.00  1.06           H  
ATOM    662  N   PRO A  47       9.910  13.866  15.853  1.00  1.13           N  
ATOM    663  CA  PRO A  47      10.774  14.982  16.156  1.00  1.13           C  
ATOM    664  C   PRO A  47      11.173  15.701  14.861  1.00  1.13           C  
ATOM    665  O   PRO A  47      10.907  16.894  14.779  1.00  1.13           O  
ATOM    666  CB  PRO A  47      11.911  14.346  16.971  1.00  1.13           C  
ATOM    667  CG  PRO A  47      11.252  13.174  17.628  1.00  1.13           C  
ATOM    668  CD  PRO A  47      10.319  12.624  16.547  1.00  1.13           C  
ATOM    669  HA  PRO A  47      10.223  15.682  16.795  1.00  1.13           H  
ATOM    670 1HB  PRO A  47      12.819  14.176  16.447  1.00  1.13           H  
ATOM    671 2HB  PRO A  47      12.187  15.057  17.756  1.00  1.13           H  
ATOM    672 1HG  PRO A  47      11.998  12.431  17.960  1.00  1.13           H  
ATOM    673 2HG  PRO A  47      10.705  13.491  18.531  1.00  1.13           H  
ATOM    674 1HD  PRO A  47      10.836  11.924  15.881  1.00  1.13           H  
ATOM    675 2HD  PRO A  47       9.520  12.168  17.053  1.00  1.13           H  
ATOM    676  N   PRO A  48      11.793  15.051  13.824  1.00  1.18           N  
ATOM    677  CA  PRO A  48      12.152  15.698  12.574  1.00  1.18           C  
ATOM    678  C   PRO A  48      11.024  16.514  11.975  1.00  1.18           C  
ATOM    679  O   PRO A  48      11.259  17.621  11.507  1.00  1.18           O  
ATOM    680  CB  PRO A  48      12.455  14.510  11.663  1.00  1.18           C  
ATOM    681  CG  PRO A  48      12.982  13.463  12.588  1.00  1.18           C  
ATOM    682  CD  PRO A  48      12.158  13.591  13.833  1.00  1.18           C  
ATOM    683  HA  PRO A  48      13.046  16.313  12.721  1.00  1.18           H  
ATOM    684 1HB  PRO A  48      11.542  14.200  11.126  1.00  1.18           H  
ATOM    685 2HB  PRO A  48      13.180  14.809  10.890  1.00  1.18           H  
ATOM    686 1HG  PRO A  48      12.857  12.476  12.130  1.00  1.18           H  
ATOM    687 2HG  PRO A  48      14.058  13.607  12.764  1.00  1.18           H  
ATOM    688 1HD  PRO A  48      11.305  12.955  13.770  1.00  1.18           H  
ATOM    689 2HD  PRO A  48      12.810  13.304  14.615  1.00  1.18           H  
ATOM    690  N   PHE A  49       9.781  16.034  12.055  1.00  1.21           N  
ATOM    691  CA  PHE A  49       8.687  16.826  11.516  1.00  1.21           C  
ATOM    692  C   PHE A  49       8.591  18.112  12.278  1.00  1.21           C  
ATOM    693  O   PHE A  49       8.605  19.193  11.688  1.00  1.21           O  
ATOM    694  CB  PHE A  49       7.366  16.069  11.571  1.00  1.21           C  
ATOM    695  CG  PHE A  49       6.114  16.825  11.182  1.00  1.21           C  
ATOM    696  CD1 PHE A  49       5.816  17.138   9.866  1.00  1.21           C  
ATOM    697  CD2 PHE A  49       5.193  17.148  12.155  1.00  1.21           C  
ATOM    698  CE1 PHE A  49       4.619  17.755   9.546  1.00  1.21           C  
ATOM    699  CE2 PHE A  49       4.009  17.749  11.845  1.00  1.21           C  
ATOM    700  CZ  PHE A  49       3.717  18.051  10.540  1.00  1.21           C  
ATOM    701  H   PHE A  49       9.584  15.133  12.474  1.00  1.21           H  
ATOM    702  HA  PHE A  49       8.908  17.055  10.472  1.00  1.21           H  
ATOM    703 1HB  PHE A  49       7.438  15.191  10.926  1.00  1.21           H  
ATOM    704 2HB  PHE A  49       7.213  15.707  12.580  1.00  1.21           H  
ATOM    705  HD1 PHE A  49       6.527  16.877   9.077  1.00  1.21           H  
ATOM    706  HD2 PHE A  49       5.418  16.890  13.191  1.00  1.21           H  
ATOM    707  HE1 PHE A  49       4.384  17.990   8.502  1.00  1.21           H  
ATOM    708  HE2 PHE A  49       3.302  17.972  12.631  1.00  1.21           H  
ATOM    709  HZ  PHE A  49       2.778  18.519  10.293  1.00  1.21           H  
ATOM    710  N   MET A  50       8.544  17.993  13.603  1.00  1.22           N  
ATOM    711  CA  MET A  50       8.353  19.161  14.437  1.00  1.22           C  
ATOM    712  C   MET A  50       9.548  20.117  14.325  1.00  1.22           C  
ATOM    713  O   MET A  50       9.396  21.337  14.434  1.00  1.22           O  
ATOM    714  CB  MET A  50       8.114  18.715  15.879  1.00  1.22           C  
ATOM    715  CG  MET A  50       6.786  17.923  16.081  1.00  1.22           C  
ATOM    716  SD  MET A  50       5.281  18.780  15.500  1.00  1.22           S  
ATOM    717  CE  MET A  50       5.104  20.155  16.614  1.00  1.22           C  
ATOM    718  H   MET A  50       8.601  17.059  14.025  1.00  1.22           H  
ATOM    719  HA  MET A  50       7.475  19.682  14.086  1.00  1.22           H  
ATOM    720 1HB  MET A  50       8.936  18.068  16.194  1.00  1.22           H  
ATOM    721 2HB  MET A  50       8.104  19.581  16.537  1.00  1.22           H  
ATOM    722 1HG  MET A  50       6.861  16.971  15.541  1.00  1.22           H  
ATOM    723 2HG  MET A  50       6.658  17.685  17.138  1.00  1.22           H  
ATOM    724 1HE  MET A  50       4.216  20.730  16.340  1.00  1.22           H  
ATOM    725 2HE  MET A  50       4.999  19.784  17.635  1.00  1.22           H  
ATOM    726 3HE  MET A  50       5.986  20.794  16.548  1.00  1.22           H  
ATOM    727  N   PHE A  51      10.735  19.560  14.066  1.00  1.21           N  
ATOM    728  CA  PHE A  51      11.955  20.339  13.905  1.00  1.21           C  
ATOM    729  C   PHE A  51      11.904  21.113  12.590  1.00  1.21           C  
ATOM    730  O   PHE A  51      12.224  22.305  12.530  1.00  1.21           O  
ATOM    731  CB  PHE A  51      13.177  19.418  13.880  1.00  1.21           C  
ATOM    732  CG  PHE A  51      13.430  18.693  15.164  1.00  1.21           C  
ATOM    733  CD1 PHE A  51      12.855  19.122  16.346  1.00  1.21           C  
ATOM    734  CD2 PHE A  51      14.236  17.564  15.186  1.00  1.21           C  
ATOM    735  CE1 PHE A  51      13.080  18.441  17.523  1.00  1.21           C  
ATOM    736  CE2 PHE A  51      14.464  16.884  16.358  1.00  1.21           C  
ATOM    737  CZ  PHE A  51      13.887  17.324  17.530  1.00  1.21           C  
ATOM    738  H   PHE A  51      10.787  18.546  14.014  1.00  1.21           H  
ATOM    739  HA  PHE A  51      12.037  21.045  14.731  1.00  1.21           H  
ATOM    740 1HB  PHE A  51      13.051  18.683  13.095  1.00  1.21           H  
ATOM    741 2HB  PHE A  51      14.061  20.001  13.638  1.00  1.21           H  
ATOM    742  HD1 PHE A  51      12.215  20.005  16.338  1.00  1.21           H  
ATOM    743  HD2 PHE A  51      14.690  17.217  14.260  1.00  1.21           H  
ATOM    744  HE1 PHE A  51      12.622  18.787  18.449  1.00  1.21           H  
ATOM    745  HE2 PHE A  51      15.098  15.999  16.361  1.00  1.21           H  
ATOM    746  HZ  PHE A  51      14.066  16.787  18.459  1.00  1.21           H  
ATOM    747  N   LYS A  52      11.448  20.436  11.534  1.00  1.18           N  
ATOM    748  CA  LYS A  52      11.357  21.026  10.211  1.00  1.18           C  
ATOM    749  C   LYS A  52      10.208  21.998  10.095  1.00  1.18           C  
ATOM    750  O   LYS A  52      10.280  22.917   9.282  1.00  1.18           O  
ATOM    751  CB  LYS A  52      11.236  19.969   9.125  1.00  1.18           C  
ATOM    752  CG  LYS A  52      12.474  19.108   8.929  1.00  1.18           C  
ATOM    753  CD  LYS A  52      13.673  19.939   8.489  1.00  1.18           C  
ATOM    754  CE  LYS A  52      14.858  19.051   8.174  1.00  1.18           C  
ATOM    755  NZ  LYS A  52      16.079  19.847   7.864  1.00  1.18           N  
ATOM    756  H   LYS A  52      11.190  19.456  11.637  1.00  1.18           H  
ATOM    757  HA  LYS A  52      12.276  21.583  10.026  1.00  1.18           H  
ATOM    758 1HB  LYS A  52      10.409  19.296   9.377  1.00  1.18           H  
ATOM    759 2HB  LYS A  52      10.993  20.450   8.189  1.00  1.18           H  
ATOM    760 1HG  LYS A  52      12.730  18.630   9.866  1.00  1.18           H  
ATOM    761 2HG  LYS A  52      12.269  18.326   8.194  1.00  1.18           H  
ATOM    762 1HD  LYS A  52      13.425  20.521   7.598  1.00  1.18           H  
ATOM    763 2HD  LYS A  52      13.952  20.636   9.282  1.00  1.18           H  
ATOM    764 1HE  LYS A  52      15.062  18.399   9.022  1.00  1.18           H  
ATOM    765 2HE  LYS A  52      14.608  18.436   7.311  1.00  1.18           H  
ATOM    766 1HZ  LYS A  52      16.840  19.230   7.643  1.00  1.18           H  
ATOM    767 2HZ  LYS A  52      15.899  20.454   7.065  1.00  1.18           H  
ATOM    768 3HZ  LYS A  52      16.327  20.409   8.668  1.00  1.18           H  
ATOM    769  N   LEU A  53       9.188  21.888  10.951  1.00  1.14           N  
ATOM    770  CA  LEU A  53       8.090  22.840  10.862  1.00  1.14           C  
ATOM    771  C   LEU A  53       8.620  24.250  11.030  1.00  1.14           C  
ATOM    772  O   LEU A  53       8.125  25.170  10.390  1.00  1.14           O  
ATOM    773  CB  LEU A  53       7.005  22.598  11.922  1.00  1.14           C  
ATOM    774  CG  LEU A  53       6.128  21.384  11.753  1.00  1.14           C  
ATOM    775  CD1 LEU A  53       5.271  21.268  12.955  1.00  1.14           C  
ATOM    776  CD2 LEU A  53       5.290  21.513  10.477  1.00  1.14           C  
ATOM    777  H   LEU A  53       9.145  21.100  11.599  1.00  1.14           H  
ATOM    778  HA  LEU A  53       7.634  22.749   9.880  1.00  1.14           H  
ATOM    779 1HB  LEU A  53       7.498  22.502  12.892  1.00  1.14           H  
ATOM    780 2HB  LEU A  53       6.361  23.466  11.955  1.00  1.14           H  
ATOM    781  HG  LEU A  53       6.726  20.513  11.696  1.00  1.14           H  
ATOM    782 1HD1 LEU A  53       4.671  20.384  12.863  1.00  1.14           H  
ATOM    783 2HD1 LEU A  53       5.891  21.193  13.831  1.00  1.14           H  
ATOM    784 3HD1 LEU A  53       4.638  22.146  13.044  1.00  1.14           H  
ATOM    785 1HD2 LEU A  53       4.659  20.648  10.366  1.00  1.14           H  
ATOM    786 2HD2 LEU A  53       4.669  22.404  10.537  1.00  1.14           H  
ATOM    787 3HD2 LEU A  53       5.951  21.589   9.613  1.00  1.14           H  
ATOM    788  N   GLY A  54       9.633  24.452  11.868  1.00  1.10           N  
ATOM    789  CA  GLY A  54      10.171  25.801  12.016  1.00  1.10           C  
ATOM    790  C   GLY A  54      10.715  26.348  10.681  1.00  1.10           C  
ATOM    791  O   GLY A  54      10.615  27.548  10.394  1.00  1.10           O  
ATOM    792  H   GLY A  54      10.035  23.674  12.384  1.00  1.10           H  
ATOM    793 1HA  GLY A  54       9.392  26.462  12.393  1.00  1.10           H  
ATOM    794 2HA  GLY A  54      10.969  25.786  12.757  1.00  1.10           H  
ATOM    795  N   GLU A  55      11.291  25.463   9.861  1.00  1.04           N  
ATOM    796  CA  GLU A  55      11.886  25.857   8.596  1.00  1.04           C  
ATOM    797  C   GLU A  55      10.799  26.010   7.548  1.00  1.04           C  
ATOM    798  O   GLU A  55      10.850  26.919   6.713  1.00  1.04           O  
ATOM    799  CB  GLU A  55      12.947  24.834   8.178  1.00  1.04           C  
ATOM    800  CG  GLU A  55      14.160  24.811   9.128  1.00  1.04           C  
ATOM    801  CD  GLU A  55      15.253  23.818   8.771  1.00  1.04           C  
ATOM    802  OE1 GLU A  55      15.064  22.997   7.906  1.00  1.04           O  
ATOM    803  OE2 GLU A  55      16.295  23.891   9.376  1.00  1.04           O  
ATOM    804  H   GLU A  55      11.284  24.480  10.103  1.00  1.04           H  
ATOM    805  HA  GLU A  55      12.373  26.824   8.725  1.00  1.04           H  
ATOM    806 1HB  GLU A  55      12.508  23.833   8.151  1.00  1.04           H  
ATOM    807 2HB  GLU A  55      13.297  25.069   7.181  1.00  1.04           H  
ATOM    808 1HG  GLU A  55      14.593  25.809   9.157  1.00  1.04           H  
ATOM    809 2HG  GLU A  55      13.794  24.579  10.130  1.00  1.04           H  
ATOM    810  N   PHE A  56       9.793  25.139   7.623  1.00  0.99           N  
ATOM    811  CA  PHE A  56       8.660  25.176   6.716  1.00  0.99           C  
ATOM    812  C   PHE A  56       7.979  26.518   6.910  1.00  0.99           C  
ATOM    813  O   PHE A  56       7.646  27.195   5.950  1.00  0.99           O  
ATOM    814  CB  PHE A  56       7.675  24.033   6.965  1.00  0.99           C  
ATOM    815  CG  PHE A  56       6.533  23.957   5.956  1.00  0.99           C  
ATOM    816  CD1 PHE A  56       6.749  23.397   4.698  1.00  0.99           C  
ATOM    817  CD2 PHE A  56       5.256  24.421   6.254  1.00  0.99           C  
ATOM    818  CE1 PHE A  56       5.724  23.298   3.779  1.00  0.99           C  
ATOM    819  CE2 PHE A  56       4.231  24.318   5.318  1.00  0.99           C  
ATOM    820  CZ  PHE A  56       4.467  23.750   4.086  1.00  0.99           C  
ATOM    821  H   PHE A  56       9.833  24.415   8.337  1.00  0.99           H  
ATOM    822  HA  PHE A  56       9.020  25.112   5.688  1.00  0.99           H  
ATOM    823 1HB  PHE A  56       8.209  23.083   6.961  1.00  0.99           H  
ATOM    824 2HB  PHE A  56       7.238  24.155   7.955  1.00  0.99           H  
ATOM    825  HD1 PHE A  56       7.744  23.025   4.444  1.00  0.99           H  
ATOM    826  HD2 PHE A  56       5.062  24.865   7.232  1.00  0.99           H  
ATOM    827  HE1 PHE A  56       5.914  22.852   2.818  1.00  0.99           H  
ATOM    828  HE2 PHE A  56       3.242  24.680   5.559  1.00  0.99           H  
ATOM    829  HZ  PHE A  56       3.659  23.660   3.354  1.00  0.99           H  
ATOM    830  N   LYS A  57       7.776  26.916   8.163  1.00  0.95           N  
ATOM    831  CA  LYS A  57       7.122  28.180   8.436  1.00  0.95           C  
ATOM    832  C   LYS A  57       7.905  29.354   7.867  1.00  0.95           C  
ATOM    833  O   LYS A  57       7.307  30.280   7.315  1.00  0.95           O  
ATOM    834  CB  LYS A  57       6.965  28.356   9.937  1.00  0.95           C  
ATOM    835  CG  LYS A  57       5.931  27.466  10.552  1.00  0.95           C  
ATOM    836  CD  LYS A  57       5.920  27.629  12.036  1.00  0.95           C  
ATOM    837  CE  LYS A  57       5.050  26.605  12.669  1.00  0.95           C  
ATOM    838  NZ  LYS A  57       3.671  26.746  12.216  1.00  0.95           N  
ATOM    839  H   LYS A  57       8.058  26.319   8.940  1.00  0.95           H  
ATOM    840  HA  LYS A  57       6.141  28.160   7.968  1.00  0.95           H  
ATOM    841 1HB  LYS A  57       7.918  28.125  10.419  1.00  0.95           H  
ATOM    842 2HB  LYS A  57       6.725  29.385  10.173  1.00  0.95           H  
ATOM    843 1HG  LYS A  57       4.948  27.755  10.174  1.00  0.95           H  
ATOM    844 2HG  LYS A  57       6.102  26.433  10.288  1.00  0.95           H  
ATOM    845 1HD  LYS A  57       6.932  27.536  12.426  1.00  0.95           H  
ATOM    846 2HD  LYS A  57       5.531  28.622  12.293  1.00  0.95           H  
ATOM    847 1HE  LYS A  57       5.407  25.613  12.416  1.00  0.95           H  
ATOM    848 2HE  LYS A  57       5.098  26.729  13.745  1.00  0.95           H  
ATOM    849 1HZ  LYS A  57       3.081  26.052  12.663  1.00  0.95           H  
ATOM    850 2HZ  LYS A  57       3.329  27.697  12.453  1.00  0.95           H  
ATOM    851 3HZ  LYS A  57       3.645  26.626  11.225  1.00  0.95           H  
ATOM    852  N   GLN A  58       9.241  29.332   7.954  1.00  0.91           N  
ATOM    853  CA  GLN A  58       9.973  30.443   7.355  1.00  0.91           C  
ATOM    854  C   GLN A  58       9.792  30.408   5.833  1.00  0.91           C  
ATOM    855  O   GLN A  58       9.636  31.450   5.196  1.00  0.91           O  
ATOM    856  CB  GLN A  58      11.452  30.409   7.715  1.00  0.91           C  
ATOM    857  CG  GLN A  58      12.219  31.677   7.275  1.00  0.91           C  
ATOM    858  CD  GLN A  58      11.725  32.962   7.994  1.00  0.91           C  
ATOM    859  OE1 GLN A  58      11.658  32.969   9.230  1.00  0.91           O  
ATOM    860  NE2 GLN A  58      11.405  34.041   7.254  1.00  0.91           N  
ATOM    861  H   GLN A  58       9.730  28.584   8.453  1.00  0.91           H  
ATOM    862  HA  GLN A  58       9.554  31.376   7.727  1.00  0.91           H  
ATOM    863 1HB  GLN A  58      11.562  30.286   8.794  1.00  0.91           H  
ATOM    864 2HB  GLN A  58      11.915  29.542   7.240  1.00  0.91           H  
ATOM    865 1HG  GLN A  58      13.277  31.547   7.491  1.00  0.91           H  
ATOM    866 2HG  GLN A  58      12.072  31.822   6.200  1.00  0.91           H  
ATOM    867 1HE2 GLN A  58      11.102  34.877   7.700  1.00  0.91           H  
ATOM    868 2HE2 GLN A  58      11.472  34.046   6.218  1.00  0.91           H  
ATOM    869  N   LEU A  59       9.759  29.201   5.254  1.00  0.87           N  
ATOM    870  CA  LEU A  59       9.545  29.042   3.816  1.00  0.87           C  
ATOM    871  C   LEU A  59       8.224  29.713   3.450  1.00  0.87           C  
ATOM    872  O   LEU A  59       8.157  30.483   2.489  1.00  0.87           O  
ATOM    873  CB  LEU A  59       9.479  27.555   3.426  1.00  0.87           C  
ATOM    874  CG  LEU A  59       9.269  27.226   1.988  1.00  0.87           C  
ATOM    875  CD1 LEU A  59      10.474  27.657   1.173  1.00  0.87           C  
ATOM    876  CD2 LEU A  59       8.978  25.743   1.879  1.00  0.87           C  
ATOM    877  H   LEU A  59       9.906  28.368   5.825  1.00  0.87           H  
ATOM    878  HA  LEU A  59      10.354  29.531   3.276  1.00  0.87           H  
ATOM    879 1HB  LEU A  59      10.389  27.063   3.767  1.00  0.87           H  
ATOM    880 2HB  LEU A  59       8.660  27.104   3.918  1.00  0.87           H  
ATOM    881  HG  LEU A  59       8.416  27.787   1.624  1.00  0.87           H  
ATOM    882 1HD1 LEU A  59      10.315  27.433   0.122  1.00  0.87           H  
ATOM    883 2HD1 LEU A  59      10.635  28.717   1.299  1.00  0.87           H  
ATOM    884 3HD1 LEU A  59      11.345  27.115   1.529  1.00  0.87           H  
ATOM    885 1HD2 LEU A  59       8.783  25.525   0.859  1.00  0.87           H  
ATOM    886 2HD2 LEU A  59       9.831  25.167   2.236  1.00  0.87           H  
ATOM    887 3HD2 LEU A  59       8.097  25.500   2.480  1.00  0.87           H  
ATOM    888  N   VAL A  60       7.184  29.456   4.255  1.00  0.85           N  
ATOM    889  CA  VAL A  60       5.874  30.023   3.991  1.00  0.85           C  
ATOM    890  C   VAL A  60       5.944  31.543   4.071  1.00  0.85           C  
ATOM    891  O   VAL A  60       5.493  32.243   3.166  1.00  0.85           O  
ATOM    892  CB  VAL A  60       4.819  29.573   5.037  1.00  0.85           C  
ATOM    893  CG1 VAL A  60       3.528  30.344   4.780  1.00  0.85           C  
ATOM    894  CG2 VAL A  60       4.576  28.093   4.990  1.00  0.85           C  
ATOM    895  H   VAL A  60       7.314  28.811   5.033  1.00  0.85           H  
ATOM    896  HA  VAL A  60       5.555  29.729   2.999  1.00  0.85           H  
ATOM    897  HB  VAL A  60       5.171  29.835   6.028  1.00  0.85           H  
ATOM    898 1HG1 VAL A  60       2.783  30.061   5.505  1.00  0.85           H  
ATOM    899 2HG1 VAL A  60       3.720  31.415   4.852  1.00  0.85           H  
ATOM    900 3HG1 VAL A  60       3.158  30.108   3.783  1.00  0.85           H  
ATOM    901 1HG2 VAL A  60       3.835  27.819   5.741  1.00  0.85           H  
ATOM    902 2HG2 VAL A  60       4.224  27.842   4.053  1.00  0.85           H  
ATOM    903 3HG2 VAL A  60       5.480  27.562   5.178  1.00  0.85           H  
ATOM    904  N   ARG A  61       6.580  32.074   5.112  1.00  0.83           N  
ATOM    905  CA  ARG A  61       6.662  33.522   5.246  1.00  0.83           C  
ATOM    906  C   ARG A  61       7.359  34.169   4.050  1.00  0.83           C  
ATOM    907  O   ARG A  61       6.951  35.240   3.591  1.00  0.83           O  
ATOM    908  CB  ARG A  61       7.421  33.905   6.514  1.00  0.83           C  
ATOM    909  CG  ARG A  61       6.686  33.629   7.815  1.00  0.83           C  
ATOM    910  CD  ARG A  61       7.461  34.029   9.026  1.00  0.83           C  
ATOM    911  NE  ARG A  61       6.744  33.705  10.275  1.00  0.83           N  
ATOM    912  CZ  ARG A  61       5.815  34.501  10.855  1.00  0.83           C  
ATOM    913  NH1 ARG A  61       5.510  35.655  10.300  1.00  0.83           N  
ATOM    914  NH2 ARG A  61       5.202  34.139  11.979  1.00  0.83           N  
ATOM    915  H   ARG A  61       6.974  31.467   5.834  1.00  0.83           H  
ATOM    916  HA  ARG A  61       5.648  33.915   5.311  1.00  0.83           H  
ATOM    917 1HB  ARG A  61       8.363  33.356   6.545  1.00  0.83           H  
ATOM    918 2HB  ARG A  61       7.667  34.965   6.483  1.00  0.83           H  
ATOM    919 1HG  ARG A  61       5.714  34.122   7.822  1.00  0.83           H  
ATOM    920 2HG  ARG A  61       6.559  32.571   7.876  1.00  0.83           H  
ATOM    921 1HD  ARG A  61       8.415  33.496   9.032  1.00  0.83           H  
ATOM    922 2HD  ARG A  61       7.645  35.101   9.005  1.00  0.83           H  
ATOM    923  HE  ARG A  61       6.955  32.823  10.727  1.00  0.83           H  
ATOM    924 1HH1 ARG A  61       5.967  35.943   9.446  1.00  0.83           H  
ATOM    925 2HH1 ARG A  61       4.818  36.252  10.729  1.00  0.83           H  
ATOM    926 1HH2 ARG A  61       5.392  33.232  12.447  1.00  0.83           H  
ATOM    927 2HH2 ARG A  61       4.509  34.738  12.395  1.00  0.83           H  
ATOM    928  N   ASP A  62       8.390  33.510   3.521  1.00  0.81           N  
ATOM    929  CA  ASP A  62       9.134  34.058   2.400  1.00  0.81           C  
ATOM    930  C   ASP A  62       8.412  33.913   1.048  1.00  0.81           C  
ATOM    931  O   ASP A  62       8.467  34.815   0.208  1.00  0.81           O  
ATOM    932  CB  ASP A  62      10.511  33.388   2.312  1.00  0.81           C  
ATOM    933  CG  ASP A  62      11.443  33.710   3.524  1.00  0.81           C  
ATOM    934  OD1 ASP A  62      11.126  34.572   4.318  1.00  0.81           O  
ATOM    935  OD2 ASP A  62      12.492  33.092   3.624  1.00  0.81           O  
ATOM    936  H   ASP A  62       8.686  32.627   3.941  1.00  0.81           H  
ATOM    937  HA  ASP A  62       9.283  35.121   2.586  1.00  0.81           H  
ATOM    938 1HB  ASP A  62      10.365  32.306   2.285  1.00  0.81           H  
ATOM    939 2HB  ASP A  62      11.002  33.677   1.384  1.00  0.81           H  
ATOM    940  N   PHE A  63       7.751  32.772   0.834  1.00  0.79           N  
ATOM    941  CA  PHE A  63       7.101  32.465  -0.441  1.00  0.79           C  
ATOM    942  C   PHE A  63       5.565  32.453  -0.484  1.00  0.79           C  
ATOM    943  O   PHE A  63       5.001  32.129  -1.531  1.00  0.79           O  
ATOM    944  CB  PHE A  63       7.627  31.131  -0.929  1.00  0.79           C  
ATOM    945  CG  PHE A  63       9.055  31.149  -1.325  1.00  0.79           C  
ATOM    946  CD1 PHE A  63      10.013  30.903  -0.406  1.00  0.79           C  
ATOM    947  CD2 PHE A  63       9.442  31.368  -2.630  1.00  0.79           C  
ATOM    948  CE1 PHE A  63      11.325  30.897  -0.753  1.00  0.79           C  
ATOM    949  CE2 PHE A  63      10.764  31.350  -2.993  1.00  0.79           C  
ATOM    950  CZ  PHE A  63      11.715  31.114  -2.043  1.00  0.79           C  
ATOM    951  H   PHE A  63       7.738  32.064   1.568  1.00  0.79           H  
ATOM    952  HA  PHE A  63       7.431  33.220  -1.153  1.00  0.79           H  
ATOM    953 1HB  PHE A  63       7.540  30.432  -0.118  1.00  0.79           H  
ATOM    954 2HB  PHE A  63       7.027  30.771  -1.762  1.00  0.79           H  
ATOM    955  HD1 PHE A  63       9.717  30.722   0.624  1.00  0.79           H  
ATOM    956  HD2 PHE A  63       8.697  31.545  -3.373  1.00  0.79           H  
ATOM    957  HE1 PHE A  63      12.049  30.720  -0.003  1.00  0.79           H  
ATOM    958  HE2 PHE A  63      11.048  31.523  -4.031  1.00  0.79           H  
ATOM    959  HZ  PHE A  63      12.770  31.098  -2.308  1.00  0.79           H  
ATOM    960  N   VAL A  64       4.881  32.881   0.575  1.00  0.78           N  
ATOM    961  CA  VAL A  64       3.407  32.912   0.589  1.00  0.78           C  
ATOM    962  C   VAL A  64       2.779  33.718  -0.554  1.00  0.78           C  
ATOM    963  O   VAL A  64       1.632  33.483  -0.922  1.00  0.78           O  
ATOM    964  CB  VAL A  64       2.878  33.447   1.938  1.00  0.78           C  
ATOM    965  CG1 VAL A  64       3.210  34.924   2.105  1.00  0.78           C  
ATOM    966  CG2 VAL A  64       1.391  33.217   2.004  1.00  0.78           C  
ATOM    967  H   VAL A  64       5.375  33.104   1.437  1.00  0.78           H  
ATOM    968  HA  VAL A  64       3.056  31.884   0.495  1.00  0.78           H  
ATOM    969  HB  VAL A  64       3.336  32.915   2.737  1.00  0.78           H  
ATOM    970 1HG1 VAL A  64       2.838  35.271   3.066  1.00  0.78           H  
ATOM    971 2HG1 VAL A  64       4.297  35.054   2.069  1.00  0.78           H  
ATOM    972 3HG1 VAL A  64       2.747  35.511   1.313  1.00  0.78           H  
ATOM    973 1HG2 VAL A  64       1.012  33.573   2.961  1.00  0.78           H  
ATOM    974 2HG2 VAL A  64       0.907  33.761   1.192  1.00  0.78           H  
ATOM    975 3HG2 VAL A  64       1.187  32.151   1.904  1.00  0.78           H  
ATOM    976  N   ASP A  65       3.509  34.676  -1.116  1.00  0.75           N  
ATOM    977  CA  ASP A  65       2.980  35.473  -2.214  1.00  0.75           C  
ATOM    978  C   ASP A  65       3.038  34.743  -3.564  1.00  0.75           C  
ATOM    979  O   ASP A  65       2.365  35.146  -4.520  1.00  0.75           O  
ATOM    980  CB  ASP A  65       3.762  36.777  -2.334  1.00  0.75           C  
ATOM    981  CG  ASP A  65       3.546  37.722  -1.152  1.00  0.75           C  
ATOM    982  OD1 ASP A  65       2.525  37.639  -0.509  1.00  0.75           O  
ATOM    983  OD2 ASP A  65       4.418  38.513  -0.900  1.00  0.75           O  
ATOM    984  H   ASP A  65       4.445  34.838  -0.772  1.00  0.75           H  
ATOM    985  HA  ASP A  65       1.937  35.704  -1.995  1.00  0.75           H  
ATOM    986 1HB  ASP A  65       4.828  36.549  -2.410  1.00  0.75           H  
ATOM    987 2HB  ASP A  65       3.473  37.289  -3.252  1.00  0.75           H  
ATOM    988  N   VAL A  66       3.864  33.696  -3.662  1.00  0.73           N  
ATOM    989  CA  VAL A  66       4.032  32.985  -4.923  1.00  0.73           C  
ATOM    990  C   VAL A  66       3.669  31.511  -4.836  1.00  0.73           C  
ATOM    991  O   VAL A  66       3.560  30.846  -5.863  1.00  0.73           O  
ATOM    992  CB  VAL A  66       5.476  33.094  -5.432  1.00  0.73           C  
ATOM    993  CG1 VAL A  66       5.833  34.559  -5.689  1.00  0.73           C  
ATOM    994  CG2 VAL A  66       6.418  32.490  -4.442  1.00  0.73           C  
ATOM    995  H   VAL A  66       4.368  33.364  -2.845  1.00  0.73           H  
ATOM    996  HA  VAL A  66       3.381  33.447  -5.664  1.00  0.73           H  
ATOM    997  HB  VAL A  66       5.556  32.561  -6.376  1.00  0.73           H  
ATOM    998 1HG1 VAL A  66       6.855  34.620  -6.076  1.00  0.73           H  
ATOM    999 2HG1 VAL A  66       5.146  34.983  -6.415  1.00  0.73           H  
ATOM   1000 3HG1 VAL A  66       5.765  35.121  -4.761  1.00  0.73           H  
ATOM   1001 1HG2 VAL A  66       7.425  32.573  -4.843  1.00  0.73           H  
ATOM   1002 2HG2 VAL A  66       6.348  33.028  -3.503  1.00  0.73           H  
ATOM   1003 3HG2 VAL A  66       6.172  31.440  -4.280  1.00  0.73           H  
ATOM   1004  N   ALA A  67       3.442  31.002  -3.630  1.00  0.71           N  
ATOM   1005  CA  ALA A  67       3.088  29.594  -3.465  1.00  0.71           C  
ATOM   1006  C   ALA A  67       2.072  29.412  -2.362  1.00  0.71           C  
ATOM   1007  O   ALA A  67       2.070  30.137  -1.366  1.00  0.71           O  
ATOM   1008  CB  ALA A  67       4.315  28.764  -3.149  1.00  0.71           C  
ATOM   1009  H   ALA A  67       3.575  31.582  -2.808  1.00  0.71           H  
ATOM   1010  HA  ALA A  67       2.647  29.231  -4.390  1.00  0.71           H  
ATOM   1011 1HB  ALA A  67       4.025  27.718  -3.045  1.00  0.71           H  
ATOM   1012 2HB  ALA A  67       5.017  28.873  -3.958  1.00  0.71           H  
ATOM   1013 3HB  ALA A  67       4.762  29.113  -2.235  1.00  0.71           H  
ATOM   1014  N   ASP A  68       1.243  28.397  -2.530  1.00  0.69           N  
ATOM   1015  CA  ASP A  68       0.275  28.015  -1.530  1.00  0.69           C  
ATOM   1016  C   ASP A  68       0.933  26.924  -0.712  1.00  0.69           C  
ATOM   1017  O   ASP A  68       1.716  26.146  -1.254  1.00  0.69           O  
ATOM   1018  CB  ASP A  68      -1.016  27.561  -2.223  1.00  0.69           C  
ATOM   1019  CG  ASP A  68      -1.668  28.742  -2.974  1.00  0.69           C  
ATOM   1020  OD1 ASP A  68      -1.667  29.822  -2.425  1.00  0.69           O  
ATOM   1021  OD2 ASP A  68      -2.110  28.589  -4.099  1.00  0.69           O  
ATOM   1022  H   ASP A  68       1.320  27.839  -3.378  1.00  0.69           H  
ATOM   1023  HA  ASP A  68       0.060  28.864  -0.882  1.00  0.69           H  
ATOM   1024 1HB  ASP A  68      -0.795  26.763  -2.939  1.00  0.69           H  
ATOM   1025 2HB  ASP A  68      -1.720  27.160  -1.493  1.00  0.69           H  
ATOM   1026  N   PHE A  69       0.643  26.872   0.573  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       1.245  25.859   1.428  1.00  0.67           C  
ATOM   1028  C   PHE A  69       0.198  25.037   2.149  1.00  0.67           C  
ATOM   1029  O   PHE A  69      -0.868  25.539   2.499  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       2.194  26.546   2.405  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       3.369  27.182   1.714  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       3.306  28.455   1.172  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       4.549  26.508   1.630  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       4.404  28.986   0.549  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       5.626  27.037   1.014  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       5.564  28.262   0.469  1.00  0.67           C  
ATOM   1037  H   PHE A  69      -0.001  27.545   0.966  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       1.830  25.178   0.809  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       1.664  27.321   2.944  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       2.560  25.829   3.132  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       2.381  29.032   1.227  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       4.616  25.520   2.053  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       4.348  29.975   0.111  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69       6.532  26.468   0.948  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69       6.426  28.655  -0.026  1.00  0.67           H  
ATOM   1046  N   LEU A  70       0.507  23.773   2.377  1.00  0.66           N  
ATOM   1047  CA  LEU A  70      -0.399  22.900   3.109  1.00  0.66           C  
ATOM   1048  C   LEU A  70       0.338  21.863   3.937  1.00  0.66           C  
ATOM   1049  O   LEU A  70       1.216  21.168   3.420  1.00  0.66           O  
ATOM   1050  CB  LEU A  70      -1.306  22.180   2.108  1.00  0.66           C  
ATOM   1051  CG  LEU A  70      -2.301  21.209   2.652  1.00  0.66           C  
ATOM   1052  CD1 LEU A  70      -3.264  21.962   3.418  1.00  0.66           C  
ATOM   1053  CD2 LEU A  70      -2.975  20.462   1.512  1.00  0.66           C  
ATOM   1054  H   LEU A  70       1.384  23.405   2.007  1.00  0.66           H  
ATOM   1055  HA  LEU A  70      -1.004  23.509   3.783  1.00  0.66           H  
ATOM   1056 1HB  LEU A  70      -1.875  22.937   1.570  1.00  0.66           H  
ATOM   1057 2HB  LEU A  70      -0.691  21.662   1.407  1.00  0.66           H  
ATOM   1058  HG  LEU A  70      -1.817  20.497   3.320  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  70      -3.957  21.292   3.793  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  70      -2.764  22.470   4.224  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  70      -3.755  22.681   2.781  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  70      -3.718  19.772   1.908  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  70      -3.454  21.166   0.852  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  70      -2.237  19.916   0.972  1.00  0.66           H  
ATOM   1065  N   VAL A  71      -0.040  21.735   5.200  1.00  0.67           N  
ATOM   1066  CA  VAL A  71       0.539  20.682   6.019  1.00  0.67           C  
ATOM   1067  C   VAL A  71      -0.490  19.581   6.166  1.00  0.67           C  
ATOM   1068  O   VAL A  71      -1.645  19.859   6.503  1.00  0.67           O  
ATOM   1069  CB  VAL A  71       0.989  21.205   7.388  1.00  0.67           C  
ATOM   1070  CG1 VAL A  71       1.517  20.075   8.233  1.00  0.67           C  
ATOM   1071  CG2 VAL A  71       2.075  22.233   7.196  1.00  0.67           C  
ATOM   1072  H   VAL A  71      -0.755  22.360   5.587  1.00  0.67           H  
ATOM   1073  HA  VAL A  71       1.414  20.275   5.514  1.00  0.67           H  
ATOM   1074  HB  VAL A  71       0.147  21.646   7.894  1.00  0.67           H  
ATOM   1075 1HG1 VAL A  71       1.836  20.473   9.190  1.00  0.67           H  
ATOM   1076 2HG1 VAL A  71       0.736  19.327   8.385  1.00  0.67           H  
ATOM   1077 3HG1 VAL A  71       2.369  19.612   7.727  1.00  0.67           H  
ATOM   1078 1HG2 VAL A  71       2.396  22.615   8.163  1.00  0.67           H  
ATOM   1079 2HG2 VAL A  71       2.921  21.776   6.689  1.00  0.67           H  
ATOM   1080 3HG2 VAL A  71       1.695  23.039   6.597  1.00  0.67           H  
ATOM   1081  N   VAL A  72      -0.084  18.354   5.852  1.00  0.70           N  
ATOM   1082  CA  VAL A  72      -0.990  17.222   5.905  1.00  0.70           C  
ATOM   1083  C   VAL A  72      -0.584  16.309   7.053  1.00  0.70           C  
ATOM   1084  O   VAL A  72       0.505  15.723   7.073  1.00  0.70           O  
ATOM   1085  CB  VAL A  72      -0.973  16.419   4.580  1.00  0.70           C  
ATOM   1086  CG1 VAL A  72      -1.955  15.241   4.690  1.00  0.70           C  
ATOM   1087  CG2 VAL A  72      -1.278  17.339   3.364  1.00  0.70           C  
ATOM   1088  H   VAL A  72       0.893  18.214   5.604  1.00  0.70           H  
ATOM   1089  HA  VAL A  72      -1.995  17.580   6.096  1.00  0.70           H  
ATOM   1090  HB  VAL A  72       0.014  16.005   4.450  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  72      -1.928  14.648   3.783  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  72      -1.674  14.616   5.539  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  72      -2.966  15.616   4.841  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  72      -1.230  16.754   2.447  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  72      -2.258  17.769   3.460  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  72      -0.534  18.139   3.318  1.00  0.70           H  
ATOM   1097  N   TYR A  73      -1.468  16.199   8.018  1.00  0.74           N  
ATOM   1098  CA  TYR A  73      -1.213  15.406   9.191  1.00  0.74           C  
ATOM   1099  C   TYR A  73      -1.503  13.946   8.890  1.00  0.74           C  
ATOM   1100  O   TYR A  73      -2.572  13.596   8.377  1.00  0.74           O  
ATOM   1101  CB  TYR A  73      -2.036  15.963  10.348  1.00  0.74           C  
ATOM   1102  CG  TYR A  73      -1.946  15.203  11.624  1.00  0.74           C  
ATOM   1103  CD1 TYR A  73      -0.822  15.298  12.421  1.00  0.74           C  
ATOM   1104  CD2 TYR A  73      -3.010  14.406  12.012  1.00  0.74           C  
ATOM   1105  CE1 TYR A  73      -0.774  14.586  13.589  1.00  0.74           C  
ATOM   1106  CE2 TYR A  73      -2.946  13.708  13.173  1.00  0.74           C  
ATOM   1107  CZ  TYR A  73      -1.834  13.791  13.956  1.00  0.74           C  
ATOM   1108  OH  TYR A  73      -1.764  13.096  15.135  1.00  0.74           O  
ATOM   1109  H   TYR A  73      -2.345  16.705   7.947  1.00  0.74           H  
ATOM   1110  HA  TYR A  73      -0.157  15.489   9.449  1.00  0.74           H  
ATOM   1111 1HB  TYR A  73      -1.723  16.989  10.545  1.00  0.74           H  
ATOM   1112 2HB  TYR A  73      -3.072  16.005  10.057  1.00  0.74           H  
ATOM   1113  HD1 TYR A  73       0.016  15.930  12.122  1.00  0.74           H  
ATOM   1114  HD2 TYR A  73      -3.890  14.338  11.394  1.00  0.74           H  
ATOM   1115  HE1 TYR A  73       0.086  14.640  14.228  1.00  0.74           H  
ATOM   1116  HE2 TYR A  73      -3.771  13.092  13.482  1.00  0.74           H  
ATOM   1117  HH  TYR A  73      -0.894  13.177  15.521  1.00  0.74           H  
ATOM   1118  N   VAL A  74      -0.545  13.086   9.193  1.00  0.78           N  
ATOM   1119  CA  VAL A  74      -0.705  11.667   8.912  1.00  0.78           C  
ATOM   1120  C   VAL A  74      -0.757  10.922  10.233  1.00  0.78           C  
ATOM   1121  O   VAL A  74      -0.553  11.523  11.287  1.00  0.78           O  
ATOM   1122  CB  VAL A  74       0.424  11.136   8.010  1.00  0.78           C  
ATOM   1123  CG1 VAL A  74       0.435  11.925   6.676  1.00  0.78           C  
ATOM   1124  CG2 VAL A  74       1.729  11.218   8.699  1.00  0.78           C  
ATOM   1125  H   VAL A  74       0.328  13.444   9.586  1.00  0.78           H  
ATOM   1126  HA  VAL A  74      -1.636  11.511   8.378  1.00  0.78           H  
ATOM   1127  HB  VAL A  74       0.221  10.090   7.769  1.00  0.78           H  
ATOM   1128 1HG1 VAL A  74       1.216  11.527   6.027  1.00  0.78           H  
ATOM   1129 2HG1 VAL A  74      -0.536  11.826   6.183  1.00  0.78           H  
ATOM   1130 3HG1 VAL A  74       0.634  12.981   6.873  1.00  0.78           H  
ATOM   1131 1HG2 VAL A  74       2.509  10.831   8.055  1.00  0.78           H  
ATOM   1132 2HG2 VAL A  74       1.915  12.218   8.916  1.00  0.78           H  
ATOM   1133 3HG2 VAL A  74       1.698  10.634   9.619  1.00  0.78           H  
ATOM   1134  N   ALA A  75      -1.081   9.636  10.194  1.00  0.83           N  
ATOM   1135  CA  ALA A  75      -1.192   8.882  11.433  1.00  0.83           C  
ATOM   1136  C   ALA A  75       0.113   8.983  12.184  1.00  0.83           C  
ATOM   1137  O   ALA A  75       1.180   9.012  11.572  1.00  0.83           O  
ATOM   1138  CB  ALA A  75      -1.534   7.443  11.149  1.00  0.83           C  
ATOM   1139  H   ALA A  75      -1.242   9.176   9.307  1.00  0.83           H  
ATOM   1140  HA  ALA A  75      -1.974   9.331  12.045  1.00  0.83           H  
ATOM   1141 1HB  ALA A  75      -1.614   6.898  12.086  1.00  0.83           H  
ATOM   1142 2HB  ALA A  75      -2.482   7.390  10.613  1.00  0.83           H  
ATOM   1143 3HB  ALA A  75      -0.747   7.001  10.536  1.00  0.83           H  
ATOM   1144  N   GLU A  76       0.040   9.044  13.506  1.00  0.89           N  
ATOM   1145  CA  GLU A  76       1.259   9.252  14.261  1.00  0.89           C  
ATOM   1146  C   GLU A  76       2.312   8.191  14.004  1.00  0.89           C  
ATOM   1147  O   GLU A  76       2.072   6.994  14.179  1.00  0.89           O  
ATOM   1148  CB  GLU A  76       0.939   9.304  15.751  1.00  0.89           C  
ATOM   1149  CG  GLU A  76       0.151  10.521  16.195  1.00  0.89           C  
ATOM   1150  CD  GLU A  76       0.914  11.802  16.064  1.00  0.89           C  
ATOM   1151  OE1 GLU A  76       2.068  11.743  15.771  1.00  0.89           O  
ATOM   1152  OE2 GLU A  76       0.363  12.844  16.285  1.00  0.89           O  
ATOM   1153  H   GLU A  76      -0.851   8.990  13.974  1.00  0.89           H  
ATOM   1154  HA  GLU A  76       1.677  10.204  13.966  1.00  0.89           H  
ATOM   1155 1HB  GLU A  76       0.365   8.420  16.031  1.00  0.89           H  
ATOM   1156 2HB  GLU A  76       1.867   9.277  16.323  1.00  0.89           H  
ATOM   1157 1HG  GLU A  76      -0.728  10.585  15.570  1.00  0.89           H  
ATOM   1158 2HG  GLU A  76      -0.171  10.384  17.226  1.00  0.89           H  
ATOM   1159  N   ALA A  77       3.510   8.657  13.641  1.00  0.95           N  
ATOM   1160  CA  ALA A  77       4.644   7.777  13.365  1.00  0.95           C  
ATOM   1161  C   ALA A  77       5.174   7.039  14.596  1.00  0.95           C  
ATOM   1162  O   ALA A  77       5.586   5.882  14.504  1.00  0.95           O  
ATOM   1163  CB  ALA A  77       5.774   8.578  12.752  1.00  0.95           C  
ATOM   1164  H   ALA A  77       3.614   9.667  13.504  1.00  0.95           H  
ATOM   1165  HA  ALA A  77       4.308   7.028  12.649  1.00  0.95           H  
ATOM   1166 1HB  ALA A  77       6.604   7.913  12.506  1.00  0.95           H  
ATOM   1167 2HB  ALA A  77       5.420   9.071  11.848  1.00  0.95           H  
ATOM   1168 3HB  ALA A  77       6.112   9.327  13.466  1.00  0.95           H  
ATOM   1169  N   HIS A  78       5.183   7.724  15.742  1.00  1.01           N  
ATOM   1170  CA  HIS A  78       5.779   7.216  16.972  1.00  1.01           C  
ATOM   1171  C   HIS A  78       4.910   7.367  18.198  1.00  1.01           C  
ATOM   1172  O   HIS A  78       5.271   8.055  19.154  1.00  1.01           O  
ATOM   1173  CB  HIS A  78       7.105   7.893  17.221  1.00  1.01           C  
ATOM   1174  CG  HIS A  78       8.103   7.589  16.223  1.00  1.01           C  
ATOM   1175  ND1 HIS A  78       8.733   6.381  16.196  1.00  1.01           N  
ATOM   1176  CD2 HIS A  78       8.618   8.317  15.205  1.00  1.01           C  
ATOM   1177  CE1 HIS A  78       9.598   6.356  15.203  1.00  1.01           C  
ATOM   1178  NE2 HIS A  78       9.549   7.527  14.576  1.00  1.01           N  
ATOM   1179  H   HIS A  78       4.797   8.661  15.778  1.00  1.01           H  
ATOM   1180  HA  HIS A  78       5.976   6.158  16.852  1.00  1.01           H  
ATOM   1181 1HB  HIS A  78       6.968   8.970  17.239  1.00  1.01           H  
ATOM   1182 2HB  HIS A  78       7.480   7.579  18.184  1.00  1.01           H  
ATOM   1183  HD1 HIS A  78       8.555   5.648  16.892  1.00  1.01           H  
ATOM   1184  HD2 HIS A  78       8.425   9.327  14.849  1.00  1.01           H  
ATOM   1185  HE1 HIS A  78      10.200   5.470  15.017  1.00  1.01           H  
ATOM   1186  N   SER A  79       3.762   6.720  18.161  1.00  1.10           N  
ATOM   1187  CA  SER A  79       2.793   6.809  19.237  1.00  1.10           C  
ATOM   1188  C   SER A  79       3.277   6.083  20.472  1.00  1.10           C  
ATOM   1189  O   SER A  79       4.224   5.294  20.439  1.00  1.10           O  
ATOM   1190  CB  SER A  79       1.488   6.152  18.855  1.00  1.10           C  
ATOM   1191  OG  SER A  79       1.645   4.766  18.833  1.00  1.10           O  
ATOM   1192  H   SER A  79       3.546   6.170  17.342  1.00  1.10           H  
ATOM   1193  HA  SER A  79       2.632   7.857  19.482  1.00  1.10           H  
ATOM   1194 1HB  SER A  79       0.722   6.416  19.573  1.00  1.10           H  
ATOM   1195 2HB  SER A  79       1.160   6.507  17.879  1.00  1.10           H  
ATOM   1196  HG  SER A  79       2.082   4.574  17.996  1.00  1.10           H  
ATOM   1197  N   THR A  80       2.531   6.254  21.546  1.00  1.23           N  
ATOM   1198  CA  THR A  80       2.821   5.589  22.810  1.00  1.23           C  
ATOM   1199  C   THR A  80       2.545   4.089  22.772  1.00  1.23           C  
ATOM   1200  O   THR A  80       2.921   3.362  23.694  1.00  1.23           O  
ATOM   1201  CB  THR A  80       1.997   6.191  23.957  1.00  1.23           C  
ATOM   1202  OG1 THR A  80       0.605   6.032  23.680  1.00  1.23           O  
ATOM   1203  CG2 THR A  80       2.312   7.632  24.091  1.00  1.23           C  
ATOM   1204  H   THR A  80       1.764   6.923  21.471  1.00  1.23           H  
ATOM   1205  HA  THR A  80       3.873   5.729  23.036  1.00  1.23           H  
ATOM   1206  HB  THR A  80       2.233   5.677  24.887  1.00  1.23           H  
ATOM   1207  HG1 THR A  80       0.412   5.088  23.518  1.00  1.23           H  
ATOM   1208 1HG2 THR A  80       1.729   8.074  24.898  1.00  1.23           H  
ATOM   1209 2HG2 THR A  80       3.377   7.745  24.307  1.00  1.23           H  
ATOM   1210 3HG2 THR A  80       2.077   8.123  23.162  1.00  1.23           H  
ATOM   1211  N   ASP A  81       1.908   3.586  21.712  1.00  1.43           N  
ATOM   1212  CA  ASP A  81       1.541   2.180  21.673  1.00  1.43           C  
ATOM   1213  C   ASP A  81       2.705   1.306  21.172  1.00  1.43           C  
ATOM   1214  O   ASP A  81       2.626   0.631  20.147  1.00  1.43           O  
ATOM   1215  CB  ASP A  81       0.286   2.056  20.812  1.00  1.43           C  
ATOM   1216  CG  ASP A  81      -0.917   2.811  21.492  1.00  1.43           C  
ATOM   1217  OD1 ASP A  81      -1.054   2.699  22.688  1.00  1.43           O  
ATOM   1218  OD2 ASP A  81      -1.621   3.551  20.817  1.00  1.43           O  
ATOM   1219  H   ASP A  81       1.687   4.168  20.902  1.00  1.43           H  
ATOM   1220  HA  ASP A  81       1.291   1.860  22.684  1.00  1.43           H  
ATOM   1221 1HB  ASP A  81       0.468   2.487  19.826  1.00  1.43           H  
ATOM   1222 2HB  ASP A  81       0.026   1.005  20.678  1.00  1.43           H  
ATOM   1223  N   GLY A  82       3.794   1.350  21.945  1.00  1.73           N  
ATOM   1224  CA  GLY A  82       5.050   0.635  21.708  1.00  1.73           C  
ATOM   1225  C   GLY A  82       6.062   1.322  20.766  1.00  1.73           C  
ATOM   1226  O   GLY A  82       7.160   0.801  20.576  1.00  1.73           O  
ATOM   1227  H   GLY A  82       3.712   1.939  22.773  1.00  1.73           H  
ATOM   1228 1HA  GLY A  82       5.531   0.458  22.670  1.00  1.73           H  
ATOM   1229 2HA  GLY A  82       4.813  -0.349  21.305  1.00  1.73           H  
ATOM   1230  N   TRP A  83       5.713   2.474  20.184  1.00  2.11           N  
ATOM   1231  CA  TRP A  83       6.596   3.153  19.221  1.00  2.11           C  
ATOM   1232  C   TRP A  83       7.264   4.464  19.666  1.00  2.11           C  
ATOM   1233  O   TRP A  83       7.974   5.097  18.880  1.00  2.11           O  
ATOM   1234  CB  TRP A  83       5.824   3.405  17.941  1.00  2.11           C  
ATOM   1235  CG  TRP A  83       5.425   2.162  17.272  1.00  2.11           C  
ATOM   1236  CD1 TRP A  83       4.189   1.592  17.258  1.00  2.11           C  
ATOM   1237  CD2 TRP A  83       6.282   1.295  16.502  1.00  2.11           C  
ATOM   1238  NE1 TRP A  83       4.216   0.431  16.527  1.00  2.11           N  
ATOM   1239  CE2 TRP A  83       5.493   0.234  16.058  1.00  2.11           C  
ATOM   1240  CE3 TRP A  83       7.639   1.335  16.160  1.00  2.11           C  
ATOM   1241  CZ2 TRP A  83       6.015  -0.791  15.283  1.00  2.11           C  
ATOM   1242  CZ3 TRP A  83       8.166   0.313  15.386  1.00  2.11           C  
ATOM   1243  CH2 TRP A  83       7.374  -0.724  14.957  1.00  2.11           C  
ATOM   1244  H   TRP A  83       4.807   2.880  20.388  1.00  2.11           H  
ATOM   1245  HA  TRP A  83       7.400   2.458  18.978  1.00  2.11           H  
ATOM   1246 1HB  TRP A  83       4.933   3.992  18.162  1.00  2.11           H  
ATOM   1247 2HB  TRP A  83       6.444   3.973  17.254  1.00  2.11           H  
ATOM   1248  HD1 TRP A  83       3.308   1.997  17.759  1.00  2.11           H  
ATOM   1249  HE1 TRP A  83       3.428  -0.181  16.365  1.00  2.11           H  
ATOM   1250  HE3 TRP A  83       8.266   2.155  16.499  1.00  2.11           H  
ATOM   1251  HZ2 TRP A  83       5.403  -1.622  14.933  1.00  2.11           H  
ATOM   1252  HZ3 TRP A  83       9.224   0.353  15.126  1.00  2.11           H  
ATOM   1253  HH2 TRP A  83       7.817  -1.513  14.349  1.00  2.11           H  
ATOM   1254  N   SER A  84       7.038   4.902  20.903  1.00  2.53           N  
ATOM   1255  CA  SER A  84       7.589   6.190  21.352  1.00  2.53           C  
ATOM   1256  C   SER A  84       9.089   6.147  21.598  1.00  2.53           C  
ATOM   1257  O   SER A  84       9.777   7.188  21.660  1.00  2.53           O  
ATOM   1258  CB  SER A  84       6.989   6.603  22.672  1.00  2.53           C  
ATOM   1259  OG  SER A  84       7.469   5.763  23.710  1.00  2.53           O  
ATOM   1260  H   SER A  84       6.448   4.363  21.518  1.00  2.53           H  
ATOM   1261  HA  SER A  84       7.356   6.933  20.594  1.00  2.53           H  
ATOM   1262 1HB  SER A  84       7.253   7.641  22.884  1.00  2.53           H  
ATOM   1263 2HB  SER A  84       5.915   6.548  22.612  1.00  2.53           H  
ATOM   1264  HG  SER A  84       8.471   5.875  23.736  1.00  2.53           H  
ATOM   1265  N   PHE A  85       9.605   4.934  21.742  1.00  2.89           N  
ATOM   1266  CA  PHE A  85      10.988   4.761  22.114  1.00  2.89           C  
ATOM   1267  C   PHE A  85      11.214   5.691  23.300  1.00  2.89           C  
ATOM   1268  O   PHE A  85      10.254   6.018  24.015  1.00  2.89           O  
ATOM   1269  CB  PHE A  85      11.916   5.066  20.928  1.00  2.89           C  
ATOM   1270  CG  PHE A  85      11.723   4.087  19.797  1.00  2.89           C  
ATOM   1271  CD1 PHE A  85      10.898   4.390  18.733  1.00  2.89           C  
ATOM   1272  CD2 PHE A  85      12.347   2.851  19.812  1.00  2.89           C  
ATOM   1273  CE1 PHE A  85      10.695   3.490  17.707  1.00  2.89           C  
ATOM   1274  CE2 PHE A  85      12.148   1.944  18.783  1.00  2.89           C  
ATOM   1275  CZ  PHE A  85      11.316   2.268  17.729  1.00  2.89           C  
ATOM   1276  H   PHE A  85       9.002   4.131  21.633  1.00  2.89           H  
ATOM   1277  HA  PHE A  85      11.152   3.731  22.436  1.00  2.89           H  
ATOM   1278 1HB  PHE A  85      11.746   6.070  20.553  1.00  2.89           H  
ATOM   1279 2HB  PHE A  85      12.952   5.006  21.238  1.00  2.89           H  
ATOM   1280  HD1 PHE A  85      10.398   5.353  18.708  1.00  2.89           H  
ATOM   1281  HD2 PHE A  85      12.998   2.593  20.648  1.00  2.89           H  
ATOM   1282  HE1 PHE A  85      10.037   3.752  16.884  1.00  2.89           H  
ATOM   1283  HE2 PHE A  85      12.644   0.973  18.807  1.00  2.89           H  
ATOM   1284  HZ  PHE A  85      11.154   1.558  16.920  1.00  2.89           H  
ATOM   1285  N   GLY A  86      12.458   6.092  23.534  1.00  3.05           N  
ATOM   1286  CA  GLY A  86      12.778   6.996  24.630  1.00  3.05           C  
ATOM   1287  C   GLY A  86      12.858   8.465  24.198  1.00  3.05           C  
ATOM   1288  O   GLY A  86      13.441   9.278  24.917  1.00  3.05           O  
ATOM   1289  H   GLY A  86      13.207   5.784  22.935  1.00  3.05           H  
ATOM   1290 1HA  GLY A  86      12.027   6.890  25.413  1.00  3.05           H  
ATOM   1291 2HA  GLY A  86      13.730   6.699  25.068  1.00  3.05           H  
ATOM   1292  N   ASN A  87      12.369   8.801  22.994  1.00  2.95           N  
ATOM   1293  CA  ASN A  87      12.541  10.184  22.528  1.00  2.95           C  
ATOM   1294  C   ASN A  87      11.453  10.811  21.639  1.00  2.95           C  
ATOM   1295  O   ASN A  87      11.647  11.922  21.139  1.00  2.95           O  
ATOM   1296  CB  ASN A  87      13.887  10.302  21.834  1.00  2.95           C  
ATOM   1297  CG  ASN A  87      14.012   9.383  20.637  1.00  2.95           C  
ATOM   1298  OD1 ASN A  87      13.118   8.579  20.357  1.00  2.95           O  
ATOM   1299  ND2 ASN A  87      15.112   9.488  19.933  1.00  2.95           N  
ATOM   1300  H   ASN A  87      11.843   8.122  22.446  1.00  2.95           H  
ATOM   1301  HA  ASN A  87      12.581  10.814  23.416  1.00  2.95           H  
ATOM   1302 1HB  ASN A  87      14.032  11.330  21.502  1.00  2.95           H  
ATOM   1303 2HB  ASN A  87      14.685  10.073  22.541  1.00  2.95           H  
ATOM   1304 1HD2 ASN A  87      15.252   8.906  19.132  1.00  2.95           H  
ATOM   1305 2HD2 ASN A  87      15.813  10.152  20.196  1.00  2.95           H  
ATOM   1306  N   ASN A  88      10.312  10.158  21.457  1.00  2.62           N  
ATOM   1307  CA  ASN A  88       9.254  10.724  20.622  1.00  2.62           C  
ATOM   1308  C   ASN A  88       8.169  11.329  21.517  1.00  2.62           C  
ATOM   1309  O   ASN A  88       8.302  11.290  22.741  1.00  2.62           O  
ATOM   1310  CB  ASN A  88       8.762   9.666  19.694  1.00  2.62           C  
ATOM   1311  CG  ASN A  88       9.871   9.208  18.737  1.00  2.62           C  
ATOM   1312  OD1 ASN A  88      10.233   9.878  17.773  1.00  2.62           O  
ATOM   1313  ND2 ASN A  88      10.431   8.082  19.020  1.00  2.62           N  
ATOM   1314  H   ASN A  88      10.165   9.228  21.847  1.00  2.62           H  
ATOM   1315  HA  ASN A  88       9.666  11.535  20.021  1.00  2.62           H  
ATOM   1316 1HB  ASN A  88       8.418   8.837  20.265  1.00  2.62           H  
ATOM   1317 2HB  ASN A  88       7.921  10.045  19.126  1.00  2.62           H  
ATOM   1318 1HD2 ASN A  88      11.177   7.738  18.448  1.00  2.62           H  
ATOM   1319 2HD2 ASN A  88      10.128   7.568  19.836  1.00  2.62           H  
ATOM   1320  N   PHE A  89       7.114  11.914  20.947  1.00  2.19           N  
ATOM   1321  CA  PHE A  89       6.126  12.567  21.831  1.00  2.19           C  
ATOM   1322  C   PHE A  89       5.030  11.608  22.328  1.00  2.19           C  
ATOM   1323  O   PHE A  89       4.642  10.657  21.648  1.00  2.19           O  
ATOM   1324  CB  PHE A  89       5.484  13.763  21.147  1.00  2.19           C  
ATOM   1325  CG  PHE A  89       6.462  14.877  20.829  1.00  2.19           C  
ATOM   1326  CD1 PHE A  89       7.198  14.848  19.641  1.00  2.19           C  
ATOM   1327  CD2 PHE A  89       6.647  15.946  21.686  1.00  2.19           C  
ATOM   1328  CE1 PHE A  89       8.082  15.850  19.321  1.00  2.19           C  
ATOM   1329  CE2 PHE A  89       7.540  16.960  21.368  1.00  2.19           C  
ATOM   1330  CZ  PHE A  89       8.258  16.909  20.180  1.00  2.19           C  
ATOM   1331  H   PHE A  89       7.030  11.927  19.925  1.00  2.19           H  
ATOM   1332  HA  PHE A  89       6.657  12.939  22.710  1.00  2.19           H  
ATOM   1333 1HB  PHE A  89       4.978  13.473  20.280  1.00  2.19           H  
ATOM   1334 2HB  PHE A  89       4.726  14.173  21.811  1.00  2.19           H  
ATOM   1335  HD1 PHE A  89       7.070  14.026  18.957  1.00  2.19           H  
ATOM   1336  HD2 PHE A  89       6.081  15.988  22.617  1.00  2.19           H  
ATOM   1337  HE1 PHE A  89       8.634  15.803  18.390  1.00  2.19           H  
ATOM   1338  HE2 PHE A  89       7.678  17.798  22.050  1.00  2.19           H  
ATOM   1339  HZ  PHE A  89       8.957  17.706  19.929  1.00  2.19           H  
ATOM   1340  N   ASP A  90       4.478  11.895  23.503  1.00  1.77           N  
ATOM   1341  CA  ASP A  90       3.469  11.021  24.107  1.00  1.77           C  
ATOM   1342  C   ASP A  90       2.030  11.159  23.607  1.00  1.77           C  
ATOM   1343  O   ASP A  90       1.146  11.610  24.337  1.00  1.77           O  
ATOM   1344  CB  ASP A  90       3.465  11.195  25.623  1.00  1.77           C  
ATOM   1345  CG  ASP A  90       4.700  10.626  26.290  1.00  1.77           C  
ATOM   1346  OD1 ASP A  90       5.133   9.572  25.897  1.00  1.77           O  
ATOM   1347  OD2 ASP A  90       5.211  11.259  27.175  1.00  1.77           O  
ATOM   1348  H   ASP A  90       4.798  12.706  24.014  1.00  1.77           H  
ATOM   1349  HA  ASP A  90       3.788  10.002  23.900  1.00  1.77           H  
ATOM   1350 1HB  ASP A  90       3.388  12.254  25.867  1.00  1.77           H  
ATOM   1351 2HB  ASP A  90       2.587  10.699  26.038  1.00  1.77           H  
ATOM   1352  N   ILE A  91       1.805  10.742  22.371  1.00  1.43           N  
ATOM   1353  CA  ILE A  91       0.471  10.766  21.764  1.00  1.43           C  
ATOM   1354  C   ILE A  91       0.009   9.331  21.452  1.00  1.43           C  
ATOM   1355  O   ILE A  91       0.761   8.535  20.894  1.00  1.43           O  
ATOM   1356  CB  ILE A  91       0.445  11.636  20.489  1.00  1.43           C  
ATOM   1357  CG1 ILE A  91       0.848  13.094  20.830  1.00  1.43           C  
ATOM   1358  CG2 ILE A  91      -0.937  11.623  19.844  1.00  1.43           C  
ATOM   1359  CD1 ILE A  91       1.075  13.970  19.605  1.00  1.43           C  
ATOM   1360  H   ILE A  91       2.622  10.414  21.852  1.00  1.43           H  
ATOM   1361  HA  ILE A  91      -0.230  11.198  22.477  1.00  1.43           H  
ATOM   1362  HB  ILE A  91       1.140  11.251  19.792  1.00  1.43           H  
ATOM   1363 1HG1 ILE A  91       0.063  13.540  21.438  1.00  1.43           H  
ATOM   1364 2HG1 ILE A  91       1.772  13.082  21.409  1.00  1.43           H  
ATOM   1365 1HG2 ILE A  91      -0.920  12.235  18.938  1.00  1.43           H  
ATOM   1366 2HG2 ILE A  91      -1.208  10.607  19.577  1.00  1.43           H  
ATOM   1367 3HG2 ILE A  91      -1.673  12.022  20.538  1.00  1.43           H  
ATOM   1368 1HD1 ILE A  91       1.353  14.975  19.922  1.00  1.43           H  
ATOM   1369 2HD1 ILE A  91       1.874  13.555  18.995  1.00  1.43           H  
ATOM   1370 3HD1 ILE A  91       0.160  14.016  19.013  1.00  1.43           H  
ATOM   1371  N   ARG A  92      -1.207   8.976  21.860  1.00  1.18           N  
ATOM   1372  CA  ARG A  92      -1.750   7.629  21.614  1.00  1.18           C  
ATOM   1373  C   ARG A  92      -2.129   7.420  20.150  1.00  1.18           C  
ATOM   1374  O   ARG A  92      -2.359   8.390  19.431  1.00  1.18           O  
ATOM   1375  CB  ARG A  92      -2.971   7.386  22.491  1.00  1.18           C  
ATOM   1376  CG  ARG A  92      -4.185   8.280  22.179  1.00  1.18           C  
ATOM   1377  CD  ARG A  92      -5.381   7.912  23.012  1.00  1.18           C  
ATOM   1378  NE  ARG A  92      -6.487   8.876  22.867  1.00  1.18           N  
ATOM   1379  CZ  ARG A  92      -7.444   8.851  21.905  1.00  1.18           C  
ATOM   1380  NH1 ARG A  92      -7.442   7.914  20.984  1.00  1.18           N  
ATOM   1381  NH2 ARG A  92      -8.386   9.792  21.900  1.00  1.18           N  
ATOM   1382  H   ARG A  92      -1.779   9.658  22.335  1.00  1.18           H  
ATOM   1383  HA  ARG A  92      -0.990   6.893  21.876  1.00  1.18           H  
ATOM   1384 1HB  ARG A  92      -3.290   6.349  22.370  1.00  1.18           H  
ATOM   1385 2HB  ARG A  92      -2.704   7.525  23.536  1.00  1.18           H  
ATOM   1386 1HG  ARG A  92      -3.933   9.321  22.372  1.00  1.18           H  
ATOM   1387 2HG  ARG A  92      -4.455   8.158  21.124  1.00  1.18           H  
ATOM   1388 1HD  ARG A  92      -5.742   6.932  22.702  1.00  1.18           H  
ATOM   1389 2HD  ARG A  92      -5.095   7.877  24.062  1.00  1.18           H  
ATOM   1390  HE  ARG A  92      -6.538   9.621  23.549  1.00  1.18           H  
ATOM   1391 1HH1 ARG A  92      -6.725   7.202  20.978  1.00  1.18           H  
ATOM   1392 2HH1 ARG A  92      -8.172   7.918  20.255  1.00  1.18           H  
ATOM   1393 1HH2 ARG A  92      -8.386  10.510  22.603  1.00  1.18           H  
ATOM   1394 2HH2 ARG A  92      -9.123   9.804  21.167  1.00  1.18           H  
ATOM   1395  N   GLN A  93      -2.204   6.162  19.696  1.00  1.01           N  
ATOM   1396  CA  GLN A  93      -2.650   5.908  18.330  1.00  1.01           C  
ATOM   1397  C   GLN A  93      -4.078   6.382  18.165  1.00  1.01           C  
ATOM   1398  O   GLN A  93      -4.931   6.124  19.020  1.00  1.01           O  
ATOM   1399  CB  GLN A  93      -2.544   4.424  17.973  1.00  1.01           C  
ATOM   1400  CG  GLN A  93      -2.906   4.094  16.528  1.00  1.01           C  
ATOM   1401  CD  GLN A  93      -2.716   2.621  16.174  1.00  1.01           C  
ATOM   1402  OE1 GLN A  93      -2.515   1.754  17.035  1.00  1.01           O  
ATOM   1403  NE2 GLN A  93      -2.775   2.328  14.878  1.00  1.01           N  
ATOM   1404  H   GLN A  93      -1.976   5.348  20.287  1.00  1.01           H  
ATOM   1405  HA  GLN A  93      -2.021   6.479  17.647  1.00  1.01           H  
ATOM   1406 1HB  GLN A  93      -1.525   4.079  18.164  1.00  1.01           H  
ATOM   1407 2HB  GLN A  93      -3.197   3.858  18.627  1.00  1.01           H  
ATOM   1408 1HG  GLN A  93      -3.957   4.336  16.375  1.00  1.01           H  
ATOM   1409 2HG  GLN A  93      -2.286   4.692  15.864  1.00  1.01           H  
ATOM   1410 1HE2 GLN A  93      -2.654   1.384  14.567  1.00  1.01           H  
ATOM   1411 2HE2 GLN A  93      -2.940   3.056  14.210  1.00  1.01           H  
ATOM   1412  N   HIS A  94      -4.344   7.068  17.065  1.00  0.89           N  
ATOM   1413  CA  HIS A  94      -5.682   7.571  16.810  1.00  0.89           C  
ATOM   1414  C   HIS A  94      -6.595   6.444  16.381  1.00  0.89           C  
ATOM   1415  O   HIS A  94      -6.158   5.538  15.669  1.00  0.89           O  
ATOM   1416  CB  HIS A  94      -5.614   8.614  15.722  1.00  0.89           C  
ATOM   1417  CG  HIS A  94      -4.771   9.727  16.122  1.00  0.89           C  
ATOM   1418  ND1 HIS A  94      -5.013  10.476  17.231  1.00  0.89           N  
ATOM   1419  CD2 HIS A  94      -3.675  10.236  15.561  1.00  0.89           C  
ATOM   1420  CE1 HIS A  94      -4.115  11.403  17.327  1.00  0.89           C  
ATOM   1421  NE2 HIS A  94      -3.304  11.285  16.308  1.00  0.89           N  
ATOM   1422  H   HIS A  94      -3.603   7.257  16.407  1.00  0.89           H  
ATOM   1423  HA  HIS A  94      -6.094   8.021  17.715  1.00  0.89           H  
ATOM   1424 1HB  HIS A  94      -5.218   8.171  14.812  1.00  0.89           H  
ATOM   1425 2HB  HIS A  94      -6.612   8.986  15.504  1.00  0.89           H  
ATOM   1426  HD2 HIS A  94      -3.182   9.893  14.651  1.00  0.89           H  
ATOM   1427  HE1 HIS A  94      -4.067  12.138  18.115  1.00  0.89           H  
ATOM   1428  HE2 HIS A  94      -2.519  11.861  16.071  1.00  0.89           H  
ATOM   1429  N   ARG A  95      -7.868   6.506  16.775  1.00  0.82           N  
ATOM   1430  CA  ARG A  95      -8.796   5.449  16.389  1.00  0.82           C  
ATOM   1431  C   ARG A  95      -9.947   5.973  15.534  1.00  0.82           C  
ATOM   1432  O   ARG A  95     -10.836   5.219  15.129  1.00  0.82           O  
ATOM   1433  CB  ARG A  95      -9.335   4.791  17.642  1.00  0.82           C  
ATOM   1434  CG  ARG A  95      -8.232   4.237  18.583  1.00  0.82           C  
ATOM   1435  CD  ARG A  95      -7.461   3.093  18.004  1.00  0.82           C  
ATOM   1436  NE  ARG A  95      -6.361   2.694  18.882  1.00  0.82           N  
ATOM   1437  CZ  ARG A  95      -5.474   1.713  18.617  1.00  0.82           C  
ATOM   1438  NH1 ARG A  95      -5.566   1.012  17.508  1.00  0.82           N  
ATOM   1439  NH2 ARG A  95      -4.500   1.456  19.475  1.00  0.82           N  
ATOM   1440  H   ARG A  95      -8.196   7.271  17.383  1.00  0.82           H  
ATOM   1441  HA  ARG A  95      -8.254   4.703  15.811  1.00  0.82           H  
ATOM   1442 1HB  ARG A  95      -9.916   5.522  18.208  1.00  0.82           H  
ATOM   1443 2HB  ARG A  95     -10.000   3.971  17.374  1.00  0.82           H  
ATOM   1444 1HG  ARG A  95      -7.522   5.033  18.818  1.00  0.82           H  
ATOM   1445 2HG  ARG A  95      -8.694   3.894  19.508  1.00  0.82           H  
ATOM   1446 1HD  ARG A  95      -8.120   2.237  17.869  1.00  0.82           H  
ATOM   1447 2HD  ARG A  95      -7.038   3.384  17.042  1.00  0.82           H  
ATOM   1448  HE  ARG A  95      -6.236   3.215  19.741  1.00  0.82           H  
ATOM   1449 1HH1 ARG A  95      -6.303   1.208  16.847  1.00  0.82           H  
ATOM   1450 2HH1 ARG A  95      -4.888   0.286  17.316  1.00  0.82           H  
ATOM   1451 1HH2 ARG A  95      -4.411   2.001  20.327  1.00  0.82           H  
ATOM   1452 2HH2 ARG A  95      -3.824   0.732  19.272  1.00  0.82           H  
ATOM   1453  N   SER A  96      -9.921   7.270  15.266  1.00  0.77           N  
ATOM   1454  CA  SER A  96     -10.964   7.936  14.501  1.00  0.77           C  
ATOM   1455  C   SER A  96     -10.491   9.228  13.872  1.00  0.77           C  
ATOM   1456  O   SER A  96      -9.495   9.818  14.300  1.00  0.77           O  
ATOM   1457  CB  SER A  96     -12.134   8.271  15.397  1.00  0.77           C  
ATOM   1458  OG  SER A  96     -11.759   9.233  16.376  1.00  0.77           O  
ATOM   1459  H   SER A  96      -9.149   7.809  15.625  1.00  0.77           H  
ATOM   1460  HA  SER A  96     -11.291   7.263  13.707  1.00  0.77           H  
ATOM   1461 1HB  SER A  96     -12.942   8.672  14.789  1.00  0.77           H  
ATOM   1462 2HB  SER A  96     -12.506   7.372  15.886  1.00  0.77           H  
ATOM   1463  HG  SER A  96     -11.496   8.726  17.166  1.00  0.77           H  
ATOM   1464  N   LEU A  97     -11.260   9.711  12.902  1.00  0.73           N  
ATOM   1465  CA  LEU A  97     -10.977  10.996  12.291  1.00  0.73           C  
ATOM   1466  C   LEU A  97     -11.011  12.111  13.329  1.00  0.73           C  
ATOM   1467  O   LEU A  97     -10.198  13.026  13.277  1.00  0.73           O  
ATOM   1468  CB  LEU A  97     -11.947  11.291  11.155  1.00  0.73           C  
ATOM   1469  CG  LEU A  97     -11.708  12.618  10.444  1.00  0.73           C  
ATOM   1470  CD1 LEU A  97     -10.297  12.648   9.820  1.00  0.73           C  
ATOM   1471  CD2 LEU A  97     -12.770  12.809   9.402  1.00  0.73           C  
ATOM   1472  H   LEU A  97     -12.057   9.174  12.588  1.00  0.73           H  
ATOM   1473  HA  LEU A  97      -9.972  10.955  11.870  1.00  0.73           H  
ATOM   1474 1HB  LEU A  97     -11.876  10.495  10.416  1.00  0.73           H  
ATOM   1475 2HB  LEU A  97     -12.960  11.307  11.556  1.00  0.73           H  
ATOM   1476  HG  LEU A  97     -11.768  13.411  11.165  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  97     -10.133  13.606   9.330  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  97      -9.552  12.512  10.598  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  97     -10.206  11.849   9.089  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  97     -12.619  13.749   8.920  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  97     -12.714  12.007   8.666  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  97     -13.750  12.800   9.877  1.00  0.73           H  
ATOM   1483  N   GLU A  98     -11.967  12.064  14.259  1.00  0.71           N  
ATOM   1484  CA  GLU A  98     -12.036  13.121  15.262  1.00  0.71           C  
ATOM   1485  C   GLU A  98     -10.765  13.144  16.118  1.00  0.71           C  
ATOM   1486  O   GLU A  98     -10.246  14.222  16.443  1.00  0.71           O  
ATOM   1487  CB  GLU A  98     -13.279  12.953  16.137  1.00  0.71           C  
ATOM   1488  CG  GLU A  98     -14.595  13.243  15.402  1.00  0.71           C  
ATOM   1489  CD  GLU A  98     -15.832  13.048  16.260  1.00  0.71           C  
ATOM   1490  OE1 GLU A  98     -15.704  12.593  17.371  1.00  0.71           O  
ATOM   1491  OE2 GLU A  98     -16.904  13.360  15.794  1.00  0.71           O  
ATOM   1492  H   GLU A  98     -12.622  11.298  14.277  1.00  0.71           H  
ATOM   1493  HA  GLU A  98     -12.115  14.076  14.750  1.00  0.71           H  
ATOM   1494 1HB  GLU A  98     -13.319  11.930  16.516  1.00  0.71           H  
ATOM   1495 2HB  GLU A  98     -13.213  13.620  16.996  1.00  0.71           H  
ATOM   1496 1HG  GLU A  98     -14.575  14.271  15.042  1.00  0.71           H  
ATOM   1497 2HG  GLU A  98     -14.655  12.587  14.533  1.00  0.71           H  
ATOM   1498  N   ASP A  99     -10.216  11.964  16.454  1.00  0.70           N  
ATOM   1499  CA  ASP A  99      -8.965  11.960  17.219  1.00  0.70           C  
ATOM   1500  C   ASP A  99      -7.850  12.636  16.405  1.00  0.70           C  
ATOM   1501  O   ASP A  99      -7.063  13.437  16.931  1.00  0.70           O  
ATOM   1502  CB  ASP A  99      -8.504  10.530  17.527  1.00  0.70           C  
ATOM   1503  CG  ASP A  99      -9.269   9.721  18.586  1.00  0.70           C  
ATOM   1504  OD1 ASP A  99     -10.000  10.265  19.386  1.00  0.70           O  
ATOM   1505  OD2 ASP A  99      -9.072   8.496  18.595  1.00  0.70           O  
ATOM   1506  H   ASP A  99     -10.674  11.083  16.197  1.00  0.70           H  
ATOM   1507  HA  ASP A  99      -9.110  12.513  18.146  1.00  0.70           H  
ATOM   1508 1HB  ASP A  99      -8.504   9.963  16.606  1.00  0.70           H  
ATOM   1509 2HB  ASP A  99      -7.489  10.580  17.861  1.00  0.70           H  
ATOM   1510  N   ARG A 100      -7.832  12.346  15.097  1.00  0.71           N  
ATOM   1511  CA  ARG A 100      -6.824  12.890  14.196  1.00  0.71           C  
ATOM   1512  C   ARG A 100      -6.954  14.407  14.064  1.00  0.71           C  
ATOM   1513  O   ARG A 100      -5.958  15.134  14.090  1.00  0.71           O  
ATOM   1514  CB  ARG A 100      -6.993  12.283  12.821  1.00  0.71           C  
ATOM   1515  CG  ARG A 100      -6.707  10.850  12.688  1.00  0.71           C  
ATOM   1516  CD  ARG A 100      -5.318  10.618  12.679  1.00  0.71           C  
ATOM   1517  NE  ARG A 100      -4.722  11.122  11.513  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100      -4.603  10.438  10.384  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100      -5.012   9.198  10.301  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100      -4.072  11.006   9.363  1.00  0.71           N  
ATOM   1521  H   ARG A 100      -8.518  11.680  14.734  1.00  0.71           H  
ATOM   1522  HA  ARG A 100      -5.838  12.645  14.592  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100      -7.972  12.483  12.428  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100      -6.271  12.758  12.192  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100      -7.154  10.309  13.515  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100      -7.124  10.508  11.744  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100      -4.919  11.163  13.491  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100      -5.093   9.558  12.765  1.00  0.71           H  
ATOM   1529  HE  ARG A 100      -4.387  12.076  11.522  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100      -5.434   8.748  11.101  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100      -4.897   8.690   9.428  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100      -3.779  11.978   9.420  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100      -3.982  10.490   8.498  1.00  0.71           H  
ATOM   1534  N   LEU A 101      -8.196  14.886  13.968  1.00  0.72           N  
ATOM   1535  CA  LEU A 101      -8.474  16.312  13.858  1.00  0.72           C  
ATOM   1536  C   LEU A 101      -8.043  17.033  15.125  1.00  0.72           C  
ATOM   1537  O   LEU A 101      -7.478  18.129  15.054  1.00  0.72           O  
ATOM   1538  CB  LEU A 101      -9.963  16.522  13.552  1.00  0.72           C  
ATOM   1539  CG  LEU A 101     -10.416  16.071  12.114  1.00  0.72           C  
ATOM   1540  CD1 LEU A 101     -11.932  16.068  12.015  1.00  0.72           C  
ATOM   1541  CD2 LEU A 101      -9.881  17.033  11.099  1.00  0.72           C  
ATOM   1542  H   LEU A 101      -8.973  14.228  13.939  1.00  0.72           H  
ATOM   1543  HA  LEU A 101      -7.903  16.723  13.038  1.00  0.72           H  
ATOM   1544 1HB  LEU A 101     -10.545  15.957  14.278  1.00  0.72           H  
ATOM   1545 2HB  LEU A 101     -10.199  17.580  13.663  1.00  0.72           H  
ATOM   1546  HG  LEU A 101     -10.034  15.077  11.911  1.00  0.72           H  
ATOM   1547 1HD1 LEU A 101     -12.229  15.765  11.012  1.00  0.72           H  
ATOM   1548 2HD1 LEU A 101     -12.344  15.371  12.742  1.00  0.72           H  
ATOM   1549 3HD1 LEU A 101     -12.309  17.070  12.216  1.00  0.72           H  
ATOM   1550 1HD2 LEU A 101     -10.182  16.724  10.103  1.00  0.72           H  
ATOM   1551 2HD2 LEU A 101     -10.289  18.010  11.312  1.00  0.72           H  
ATOM   1552 3HD2 LEU A 101      -8.824  17.078  11.147  1.00  0.72           H  
ATOM   1553  N   SER A 102      -8.252  16.407  16.285  1.00  0.76           N  
ATOM   1554  CA  SER A 102      -7.831  17.032  17.526  1.00  0.76           C  
ATOM   1555  C   SER A 102      -6.309  17.177  17.529  1.00  0.76           C  
ATOM   1556  O   SER A 102      -5.773  18.233  17.882  1.00  0.76           O  
ATOM   1557  CB  SER A 102      -8.284  16.195  18.707  1.00  0.76           C  
ATOM   1558  OG  SER A 102      -9.687  16.160  18.787  1.00  0.76           O  
ATOM   1559  H   SER A 102      -8.741  15.510  16.308  1.00  0.76           H  
ATOM   1560  HA  SER A 102      -8.281  18.022  17.593  1.00  0.76           H  
ATOM   1561 1HB  SER A 102      -7.900  15.182  18.606  1.00  0.76           H  
ATOM   1562 2HB  SER A 102      -7.873  16.610  19.624  1.00  0.76           H  
ATOM   1563  HG  SER A 102      -9.984  15.668  17.995  1.00  0.76           H  
ATOM   1564  N   ALA A 103      -5.604  16.130  17.103  1.00  0.82           N  
ATOM   1565  CA  ALA A 103      -4.153  16.216  17.043  1.00  0.82           C  
ATOM   1566  C   ALA A 103      -3.704  17.281  16.054  1.00  0.82           C  
ATOM   1567  O   ALA A 103      -2.743  18.013  16.302  1.00  0.82           O  
ATOM   1568  CB  ALA A 103      -3.578  14.894  16.682  1.00  0.82           C  
ATOM   1569  H   ALA A 103      -6.081  15.264  16.839  1.00  0.82           H  
ATOM   1570  HA  ALA A 103      -3.798  16.501  18.024  1.00  0.82           H  
ATOM   1571 1HB  ALA A 103      -2.494  14.962  16.673  1.00  0.82           H  
ATOM   1572 2HB  ALA A 103      -3.893  14.193  17.414  1.00  0.82           H  
ATOM   1573 3HB  ALA A 103      -3.947  14.601  15.709  1.00  0.82           H  
ATOM   1574  N   ALA A 104      -4.407  17.401  14.939  1.00  0.90           N  
ATOM   1575  CA  ALA A 104      -4.068  18.429  13.984  1.00  0.90           C  
ATOM   1576  C   ALA A 104      -4.212  19.799  14.637  1.00  0.90           C  
ATOM   1577  O   ALA A 104      -3.401  20.679  14.390  1.00  0.90           O  
ATOM   1578  CB  ALA A 104      -4.916  18.304  12.765  1.00  0.90           C  
ATOM   1579  H   ALA A 104      -5.169  16.752  14.744  1.00  0.90           H  
ATOM   1580  HA  ALA A 104      -3.026  18.298  13.696  1.00  0.90           H  
ATOM   1581 1HB  ALA A 104      -4.639  19.060  12.040  1.00  0.90           H  
ATOM   1582 2HB  ALA A 104      -4.745  17.327  12.361  1.00  0.90           H  
ATOM   1583 3HB  ALA A 104      -5.954  18.414  13.039  1.00  0.90           H  
ATOM   1584  N   ARG A 105      -5.198  19.984  15.520  1.00  1.02           N  
ATOM   1585  CA  ARG A 105      -5.321  21.262  16.223  1.00  1.02           C  
ATOM   1586  C   ARG A 105      -4.076  21.534  17.092  1.00  1.02           C  
ATOM   1587  O   ARG A 105      -3.661  22.693  17.245  1.00  1.02           O  
ATOM   1588  CB  ARG A 105      -6.593  21.319  17.056  1.00  1.02           C  
ATOM   1589  CG  ARG A 105      -7.875  21.374  16.250  1.00  1.02           C  
ATOM   1590  CD  ARG A 105      -8.096  22.733  15.656  1.00  1.02           C  
ATOM   1591  NE  ARG A 105      -9.335  22.791  14.912  1.00  1.02           N  
ATOM   1592  CZ  ARG A 105      -9.798  23.859  14.239  1.00  1.02           C  
ATOM   1593  NH1 ARG A 105      -9.151  24.996  14.234  1.00  1.02           N  
ATOM   1594  NH2 ARG A 105     -10.908  23.734  13.568  1.00  1.02           N  
ATOM   1595  H   ARG A 105      -5.881  19.240  15.678  1.00  1.02           H  
ATOM   1596  HA  ARG A 105      -5.399  22.046  15.474  1.00  1.02           H  
ATOM   1597 1HB  ARG A 105      -6.652  20.463  17.706  1.00  1.02           H  
ATOM   1598 2HB  ARG A 105      -6.566  22.203  17.690  1.00  1.02           H  
ATOM   1599 1HG  ARG A 105      -7.812  20.655  15.432  1.00  1.02           H  
ATOM   1600 2HG  ARG A 105      -8.723  21.125  16.886  1.00  1.02           H  
ATOM   1601 1HD  ARG A 105      -8.135  23.479  16.447  1.00  1.02           H  
ATOM   1602 2HD  ARG A 105      -7.278  22.967  14.972  1.00  1.02           H  
ATOM   1603  HE  ARG A 105      -9.888  21.941  14.852  1.00  1.02           H  
ATOM   1604 1HH1 ARG A 105      -8.295  25.089  14.753  1.00  1.02           H  
ATOM   1605 2HH1 ARG A 105      -9.522  25.780  13.707  1.00  1.02           H  
ATOM   1606 1HH2 ARG A 105     -11.368  22.820  13.535  1.00  1.02           H  
ATOM   1607 2HH2 ARG A 105     -11.273  24.508  13.003  1.00  1.02           H  
ATOM   1608  N   ILE A 106      -3.451  20.458  17.620  1.00  1.18           N  
ATOM   1609  CA  ILE A 106      -2.222  20.603  18.418  1.00  1.18           C  
ATOM   1610  C   ILE A 106      -1.153  21.218  17.522  1.00  1.18           C  
ATOM   1611  O   ILE A 106      -0.378  22.070  17.954  1.00  1.18           O  
ATOM   1612  CB  ILE A 106      -1.633  19.270  18.953  1.00  1.18           C  
ATOM   1613  CG1 ILE A 106      -2.524  18.624  19.997  1.00  1.18           C  
ATOM   1614  CG2 ILE A 106      -0.253  19.523  19.522  1.00  1.18           C  
ATOM   1615  CD1 ILE A 106      -2.080  17.194  20.338  1.00  1.18           C  
ATOM   1616  H   ILE A 106      -3.875  19.537  17.484  1.00  1.18           H  
ATOM   1617  HA  ILE A 106      -2.418  21.270  19.251  1.00  1.18           H  
ATOM   1618  HB  ILE A 106      -1.516  18.576  18.156  1.00  1.18           H  
ATOM   1619 1HG1 ILE A 106      -2.520  19.224  20.903  1.00  1.18           H  
ATOM   1620 2HG1 ILE A 106      -3.547  18.586  19.606  1.00  1.18           H  
ATOM   1621 1HG2 ILE A 106       0.172  18.582  19.868  1.00  1.18           H  
ATOM   1622 2HG2 ILE A 106       0.385  19.944  18.745  1.00  1.18           H  
ATOM   1623 3HG2 ILE A 106      -0.322  20.219  20.354  1.00  1.18           H  
ATOM   1624 1HD1 ILE A 106      -2.757  16.770  21.078  1.00  1.18           H  
ATOM   1625 2HD1 ILE A 106      -2.087  16.578  19.447  1.00  1.18           H  
ATOM   1626 3HD1 ILE A 106      -1.069  17.216  20.743  1.00  1.18           H  
ATOM   1627  N   LEU A 107      -1.099  20.732  16.285  1.00  1.40           N  
ATOM   1628  CA  LEU A 107      -0.191  21.225  15.255  1.00  1.40           C  
ATOM   1629  C   LEU A 107      -0.520  22.679  14.850  1.00  1.40           C  
ATOM   1630  O   LEU A 107       0.367  23.538  14.805  1.00  1.40           O  
ATOM   1631  CB  LEU A 107      -0.269  20.261  14.058  1.00  1.40           C  
ATOM   1632  CG  LEU A 107       0.514  20.519  12.836  1.00  1.40           C  
ATOM   1633  CD1 LEU A 107       1.948  20.581  13.160  1.00  1.40           C  
ATOM   1634  CD2 LEU A 107       0.234  19.357  11.875  1.00  1.40           C  
ATOM   1635  H   LEU A 107      -1.756  19.981  16.053  1.00  1.40           H  
ATOM   1636  HA  LEU A 107       0.821  21.199  15.654  1.00  1.40           H  
ATOM   1637 1HB  LEU A 107      -0.017  19.288  14.394  1.00  1.40           H  
ATOM   1638 2HB  LEU A 107      -1.268  20.219  13.723  1.00  1.40           H  
ATOM   1639  HG  LEU A 107       0.211  21.463  12.382  1.00  1.40           H  
ATOM   1640 1HD1 LEU A 107       2.498  20.746  12.238  1.00  1.40           H  
ATOM   1641 2HD1 LEU A 107       2.133  21.400  13.854  1.00  1.40           H  
ATOM   1642 3HD1 LEU A 107       2.258  19.648  13.619  1.00  1.40           H  
ATOM   1643 1HD2 LEU A 107       0.782  19.498  10.967  1.00  1.40           H  
ATOM   1644 2HD2 LEU A 107       0.541  18.419  12.342  1.00  1.40           H  
ATOM   1645 3HD2 LEU A 107      -0.826  19.313  11.653  1.00  1.40           H  
ATOM   1646  N   VAL A 108      -1.802  22.967  14.617  1.00  1.64           N  
ATOM   1647  CA  VAL A 108      -2.252  24.288  14.170  1.00  1.64           C  
ATOM   1648  C   VAL A 108      -1.921  25.423  15.108  1.00  1.64           C  
ATOM   1649  O   VAL A 108      -1.510  26.480  14.656  1.00  1.64           O  
ATOM   1650  CB  VAL A 108      -3.779  24.352  14.010  1.00  1.64           C  
ATOM   1651  CG1 VAL A 108      -4.212  25.788  13.771  1.00  1.64           C  
ATOM   1652  CG2 VAL A 108      -4.219  23.535  12.871  1.00  1.64           C  
ATOM   1653  H   VAL A 108      -2.480  22.215  14.698  1.00  1.64           H  
ATOM   1654  HA  VAL A 108      -1.787  24.489  13.205  1.00  1.64           H  
ATOM   1655  HB  VAL A 108      -4.240  24.001  14.927  1.00  1.64           H  
ATOM   1656 1HG1 VAL A 108      -5.295  25.828  13.674  1.00  1.64           H  
ATOM   1657 2HG1 VAL A 108      -3.902  26.412  14.608  1.00  1.64           H  
ATOM   1658 3HG1 VAL A 108      -3.754  26.156  12.856  1.00  1.64           H  
ATOM   1659 1HG2 VAL A 108      -5.294  23.599  12.787  1.00  1.64           H  
ATOM   1660 2HG2 VAL A 108      -3.761  23.931  11.982  1.00  1.64           H  
ATOM   1661 3HG2 VAL A 108      -3.927  22.512  13.005  1.00  1.64           H  
ATOM   1662  N   GLN A 109      -2.093  25.232  16.413  1.00  1.85           N  
ATOM   1663  CA  GLN A 109      -1.850  26.325  17.360  1.00  1.85           C  
ATOM   1664  C   GLN A 109      -0.406  26.851  17.314  1.00  1.85           C  
ATOM   1665  O   GLN A 109      -0.130  27.968  17.769  1.00  1.85           O  
ATOM   1666  CB  GLN A 109      -2.127  25.888  18.800  1.00  1.85           C  
ATOM   1667  CG  GLN A 109      -1.064  25.000  19.337  1.00  1.85           C  
ATOM   1668  CD  GLN A 109      -1.337  24.406  20.682  1.00  1.85           C  
ATOM   1669  OE1 GLN A 109      -1.809  25.046  21.635  1.00  1.85           O  
ATOM   1670  NE2 GLN A 109      -1.014  23.135  20.766  1.00  1.85           N  
ATOM   1671  H   GLN A 109      -2.444  24.330  16.744  1.00  1.85           H  
ATOM   1672  HA  GLN A 109      -2.516  27.147  17.104  1.00  1.85           H  
ATOM   1673 1HB  GLN A 109      -2.214  26.759  19.445  1.00  1.85           H  
ATOM   1674 2HB  GLN A 109      -3.071  25.342  18.838  1.00  1.85           H  
ATOM   1675 1HG  GLN A 109      -0.936  24.212  18.635  1.00  1.85           H  
ATOM   1676 2HG  GLN A 109      -0.139  25.569  19.415  1.00  1.85           H  
ATOM   1677 1HE2 GLN A 109      -1.147  22.629  21.615  1.00  1.85           H  
ATOM   1678 2HE2 GLN A 109      -0.635  22.686  19.926  1.00  1.85           H  
ATOM   1679  N   ASN A 110       0.532  26.077  16.768  1.00  1.94           N  
ATOM   1680  CA  ASN A 110       1.924  26.486  16.776  1.00  1.94           C  
ATOM   1681  C   ASN A 110       2.262  27.489  15.679  1.00  1.94           C  
ATOM   1682  O   ASN A 110       2.911  27.147  14.693  1.00  1.94           O  
ATOM   1683  CB  ASN A 110       2.825  25.272  16.674  1.00  1.94           C  
ATOM   1684  CG  ASN A 110       2.747  24.388  17.888  1.00  1.94           C  
ATOM   1685  OD1 ASN A 110       2.687  24.861  19.032  1.00  1.94           O  
ATOM   1686  ND2 ASN A 110       2.754  23.104  17.653  1.00  1.94           N  
ATOM   1687  H   ASN A 110       0.286  25.188  16.326  1.00  1.94           H  
ATOM   1688  HA  ASN A 110       2.125  26.978  17.728  1.00  1.94           H  
ATOM   1689 1HB  ASN A 110       2.537  24.685  15.799  1.00  1.94           H  
ATOM   1690 2HB  ASN A 110       3.855  25.593  16.530  1.00  1.94           H  
ATOM   1691 1HD2 ASN A 110       2.699  22.454  18.410  1.00  1.94           H  
ATOM   1692 2HD2 ASN A 110       2.806  22.777  16.709  1.00  1.94           H  
ATOM   1693  N   ASP A 111       1.812  28.733  15.852  1.00  1.86           N  
ATOM   1694  CA  ASP A 111       2.049  29.802  14.868  1.00  1.86           C  
ATOM   1695  C   ASP A 111       1.658  29.387  13.449  1.00  1.86           C  
ATOM   1696  O   ASP A 111       2.537  29.271  12.590  1.00  1.86           O  
ATOM   1697  CB  ASP A 111       3.538  30.210  14.861  1.00  1.86           C  
ATOM   1698  CG  ASP A 111       3.848  31.539  14.074  1.00  1.86           C  
ATOM   1699  OD1 ASP A 111       2.964  32.342  13.914  1.00  1.86           O  
ATOM   1700  OD2 ASP A 111       4.986  31.723  13.658  1.00  1.86           O  
ATOM   1701  H   ASP A 111       1.258  28.899  16.695  1.00  1.86           H  
ATOM   1702  HA  ASP A 111       1.468  30.673  15.162  1.00  1.86           H  
ATOM   1703 1HB  ASP A 111       3.879  30.335  15.889  1.00  1.86           H  
ATOM   1704 2HB  ASP A 111       4.134  29.412  14.422  1.00  1.86           H  
ATOM   1705  N   PRO A 112       0.378  29.101  13.170  1.00  1.65           N  
ATOM   1706  CA  PRO A 112      -0.069  28.631  11.879  1.00  1.65           C  
ATOM   1707  C   PRO A 112       0.124  29.714  10.846  1.00  1.65           C  
ATOM   1708  O   PRO A 112      -0.233  30.866  11.084  1.00  1.65           O  
ATOM   1709  CB  PRO A 112      -1.553  28.356  12.108  1.00  1.65           C  
ATOM   1710  CG  PRO A 112      -1.944  29.267  13.277  1.00  1.65           C  
ATOM   1711  CD  PRO A 112      -0.690  29.396  14.135  1.00  1.65           C  
ATOM   1712  HA  PRO A 112       0.476  27.715  11.608  1.00  1.65           H  
ATOM   1713 1HB  PRO A 112      -2.117  28.578  11.190  1.00  1.65           H  
ATOM   1714 2HB  PRO A 112      -1.700  27.291  12.318  1.00  1.65           H  
ATOM   1715 1HG  PRO A 112      -2.305  30.233  12.901  1.00  1.65           H  
ATOM   1716 2HG  PRO A 112      -2.775  28.811  13.837  1.00  1.65           H  
ATOM   1717 1HD  PRO A 112      -0.620  30.426  14.491  1.00  1.65           H  
ATOM   1718 2HD  PRO A 112      -0.698  28.684  14.955  1.00  1.65           H  
ATOM   1719  N   LEU A 113       0.639  29.335   9.685  1.00  1.37           N  
ATOM   1720  CA  LEU A 113       0.820  30.279   8.593  1.00  1.37           C  
ATOM   1721  C   LEU A 113       0.107  29.810   7.341  1.00  1.37           C  
ATOM   1722  O   LEU A 113       0.043  30.520   6.336  1.00  1.37           O  
ATOM   1723  CB  LEU A 113       2.289  30.443   8.277  1.00  1.37           C  
ATOM   1724  CG  LEU A 113       3.161  30.925   9.379  1.00  1.37           C  
ATOM   1725  CD1 LEU A 113       4.538  30.885   8.878  1.00  1.37           C  
ATOM   1726  CD2 LEU A 113       2.763  32.310   9.796  1.00  1.37           C  
ATOM   1727  H   LEU A 113       0.923  28.379   9.560  1.00  1.37           H  
ATOM   1728  HA  LEU A 113       0.409  31.242   8.884  1.00  1.37           H  
ATOM   1729 1HB  LEU A 113       2.682  29.489   7.929  1.00  1.37           H  
ATOM   1730 2HB  LEU A 113       2.377  31.169   7.475  1.00  1.37           H  
ATOM   1731  HG  LEU A 113       3.087  30.258  10.238  1.00  1.37           H  
ATOM   1732 1HD1 LEU A 113       5.224  31.219   9.652  1.00  1.37           H  
ATOM   1733 2HD1 LEU A 113       4.770  29.879   8.593  1.00  1.37           H  
ATOM   1734 3HD1 LEU A 113       4.609  31.530   8.012  1.00  1.37           H  
ATOM   1735 1HD2 LEU A 113       3.415  32.637  10.594  1.00  1.37           H  
ATOM   1736 2HD2 LEU A 113       2.847  32.990   8.950  1.00  1.37           H  
ATOM   1737 3HD2 LEU A 113       1.736  32.304  10.157  1.00  1.37           H  
ATOM   1738  N   CYS A 114      -0.368  28.576   7.389  1.00  1.10           N  
ATOM   1739  CA  CYS A 114      -0.983  27.951   6.241  1.00  1.10           C  
ATOM   1740  C   CYS A 114      -2.022  26.976   6.778  1.00  1.10           C  
ATOM   1741  O   CYS A 114      -1.988  26.667   7.971  1.00  1.10           O  
ATOM   1742  CB  CYS A 114       0.057  27.162   5.447  1.00  1.10           C  
ATOM   1743  SG  CYS A 114       0.650  25.707   6.273  1.00  1.10           S  
ATOM   1744  H   CYS A 114      -0.304  28.063   8.251  1.00  1.10           H  
ATOM   1745  HA  CYS A 114      -1.430  28.723   5.624  1.00  1.10           H  
ATOM   1746 1HB  CYS A 114      -0.328  26.874   4.495  1.00  1.10           H  
ATOM   1747 2HB  CYS A 114       0.916  27.806   5.257  1.00  1.10           H  
ATOM   1748  HG  CYS A 114      -0.534  25.042   6.230  1.00  1.10           H  
ATOM   1749  N   PRO A 115      -2.958  26.490   5.960  1.00  0.90           N  
ATOM   1750  CA  PRO A 115      -3.909  25.466   6.313  1.00  0.90           C  
ATOM   1751  C   PRO A 115      -3.273  24.161   6.748  1.00  0.90           C  
ATOM   1752  O   PRO A 115      -2.213  23.760   6.240  1.00  0.90           O  
ATOM   1753  CB  PRO A 115      -4.685  25.270   5.010  1.00  0.90           C  
ATOM   1754  CG  PRO A 115      -4.551  26.577   4.276  1.00  0.90           C  
ATOM   1755  CD  PRO A 115      -3.180  27.076   4.616  1.00  0.90           C  
ATOM   1756  HA  PRO A 115      -4.569  25.850   7.105  1.00  0.90           H  
ATOM   1757 1HB  PRO A 115      -4.264  24.434   4.451  1.00  0.90           H  
ATOM   1758 2HB  PRO A 115      -5.728  25.009   5.233  1.00  0.90           H  
ATOM   1759 1HG  PRO A 115      -4.679  26.416   3.195  1.00  0.90           H  
ATOM   1760 2HG  PRO A 115      -5.344  27.271   4.589  1.00  0.90           H  
ATOM   1761 1HD  PRO A 115      -2.469  26.700   3.888  1.00  0.90           H  
ATOM   1762 2HD  PRO A 115      -3.228  28.167   4.641  1.00  0.90           H  
ATOM   1763  N   VAL A 116      -3.959  23.509   7.675  1.00  0.77           N  
ATOM   1764  CA  VAL A 116      -3.602  22.190   8.150  1.00  0.77           C  
ATOM   1765  C   VAL A 116      -4.794  21.293   7.925  1.00  0.77           C  
ATOM   1766  O   VAL A 116      -5.940  21.658   8.248  1.00  0.77           O  
ATOM   1767  CB  VAL A 116      -3.231  22.164   9.645  1.00  0.77           C  
ATOM   1768  CG1 VAL A 116      -2.917  20.733  10.091  1.00  0.77           C  
ATOM   1769  CG2 VAL A 116      -2.013  23.074   9.902  1.00  0.77           C  
ATOM   1770  H   VAL A 116      -4.790  23.940   8.052  1.00  0.77           H  
ATOM   1771  HA  VAL A 116      -2.760  21.813   7.572  1.00  0.77           H  
ATOM   1772  HB  VAL A 116      -4.082  22.501  10.217  1.00  0.77           H  
ATOM   1773 1HG1 VAL A 116      -2.678  20.737  11.155  1.00  0.77           H  
ATOM   1774 2HG1 VAL A 116      -3.779  20.090   9.923  1.00  0.77           H  
ATOM   1775 3HG1 VAL A 116      -2.066  20.352   9.523  1.00  0.77           H  
ATOM   1776 1HG2 VAL A 116      -1.758  23.055  10.962  1.00  0.77           H  
ATOM   1777 2HG2 VAL A 116      -1.171  22.722   9.330  1.00  0.77           H  
ATOM   1778 3HG2 VAL A 116      -2.247  24.099   9.605  1.00  0.77           H  
ATOM   1779  N   VAL A 117      -4.507  20.155   7.331  1.00  0.70           N  
ATOM   1780  CA  VAL A 117      -5.496  19.149   7.040  1.00  0.70           C  
ATOM   1781  C   VAL A 117      -5.048  17.816   7.580  1.00  0.70           C  
ATOM   1782  O   VAL A 117      -3.877  17.640   7.917  1.00  0.70           O  
ATOM   1783  CB  VAL A 117      -5.716  19.050   5.531  1.00  0.70           C  
ATOM   1784  CG1 VAL A 117      -6.214  20.350   4.990  1.00  0.70           C  
ATOM   1785  CG2 VAL A 117      -4.432  18.640   4.908  1.00  0.70           C  
ATOM   1786  H   VAL A 117      -3.531  19.982   7.077  1.00  0.70           H  
ATOM   1787  HA  VAL A 117      -6.427  19.415   7.529  1.00  0.70           H  
ATOM   1788  HB  VAL A 117      -6.484  18.323   5.329  1.00  0.70           H  
ATOM   1789 1HG1 VAL A 117      -6.372  20.257   3.918  1.00  0.70           H  
ATOM   1790 2HG1 VAL A 117      -7.124  20.589   5.460  1.00  0.70           H  
ATOM   1791 3HG1 VAL A 117      -5.517  21.134   5.189  1.00  0.70           H  
ATOM   1792 1HG2 VAL A 117      -4.540  18.553   3.846  1.00  0.70           H  
ATOM   1793 2HG2 VAL A 117      -3.672  19.379   5.128  1.00  0.70           H  
ATOM   1794 3HG2 VAL A 117      -4.143  17.684   5.321  1.00  0.70           H  
ATOM   1795  N   VAL A 118      -5.987  16.904   7.670  1.00  0.68           N  
ATOM   1796  CA  VAL A 118      -5.775  15.564   8.139  1.00  0.68           C  
ATOM   1797  C   VAL A 118      -6.015  14.508   7.106  1.00  0.68           C  
ATOM   1798  O   VAL A 118      -7.077  14.426   6.497  1.00  0.68           O  
ATOM   1799  CB  VAL A 118      -6.718  15.317   9.321  1.00  0.68           C  
ATOM   1800  CG1 VAL A 118      -6.646  13.954   9.771  1.00  0.68           C  
ATOM   1801  CG2 VAL A 118      -6.310  16.181  10.428  1.00  0.68           C  
ATOM   1802  H   VAL A 118      -6.924  17.161   7.409  1.00  0.68           H  
ATOM   1803  HA  VAL A 118      -4.744  15.476   8.479  1.00  0.68           H  
ATOM   1804  HB  VAL A 118      -7.751  15.524   9.026  1.00  0.68           H  
ATOM   1805 1HG1 VAL A 118      -7.327  13.860  10.594  1.00  0.68           H  
ATOM   1806 2HG1 VAL A 118      -6.953  13.298   8.974  1.00  0.68           H  
ATOM   1807 3HG1 VAL A 118      -5.635  13.713  10.073  1.00  0.68           H  
ATOM   1808 1HG2 VAL A 118      -6.938  15.988  11.258  1.00  0.68           H  
ATOM   1809 2HG2 VAL A 118      -5.300  15.942  10.688  1.00  0.68           H  
ATOM   1810 3HG2 VAL A 118      -6.377  17.230  10.141  1.00  0.68           H  
ATOM   1811  N   ASP A 119      -5.017  13.692   6.895  1.00  0.69           N  
ATOM   1812  CA  ASP A 119      -5.144  12.582   5.986  1.00  0.69           C  
ATOM   1813  C   ASP A 119      -6.212  11.690   6.611  1.00  0.69           C  
ATOM   1814  O   ASP A 119      -6.108  11.361   7.790  1.00  0.69           O  
ATOM   1815  CB  ASP A 119      -3.815  11.871   5.843  1.00  0.69           C  
ATOM   1816  CG  ASP A 119      -3.734  10.936   4.713  1.00  0.69           C  
ATOM   1817  OD1 ASP A 119      -4.650  10.856   3.914  1.00  0.69           O  
ATOM   1818  OD2 ASP A 119      -2.713  10.303   4.603  1.00  0.69           O  
ATOM   1819  H   ASP A 119      -4.145  13.816   7.409  1.00  0.69           H  
ATOM   1820  HA  ASP A 119      -5.491  12.929   5.015  1.00  0.69           H  
ATOM   1821 1HB  ASP A 119      -3.025  12.608   5.735  1.00  0.69           H  
ATOM   1822 2HB  ASP A 119      -3.603  11.322   6.739  1.00  0.69           H  
ATOM   1823  N   GLU A 120      -7.232  11.313   5.865  1.00  0.71           N  
ATOM   1824  CA  GLU A 120      -8.291  10.492   6.447  1.00  0.71           C  
ATOM   1825  C   GLU A 120      -7.702   9.230   7.066  1.00  0.71           C  
ATOM   1826  O   GLU A 120      -6.599   8.825   6.715  1.00  0.71           O  
ATOM   1827  CB  GLU A 120      -9.334  10.115   5.391  1.00  0.71           C  
ATOM   1828  CG  GLU A 120     -10.159  11.272   4.916  1.00  0.71           C  
ATOM   1829  CD  GLU A 120     -11.207  10.900   3.916  1.00  0.71           C  
ATOM   1830  OE1 GLU A 120     -11.264   9.766   3.502  1.00  0.71           O  
ATOM   1831  OE2 GLU A 120     -11.971  11.767   3.582  1.00  0.71           O  
ATOM   1832  H   GLU A 120      -7.263  11.595   4.891  1.00  0.71           H  
ATOM   1833  HA  GLU A 120      -8.779  11.066   7.234  1.00  0.71           H  
ATOM   1834 1HB  GLU A 120      -8.832   9.680   4.524  1.00  0.71           H  
ATOM   1835 2HB  GLU A 120     -10.007   9.359   5.795  1.00  0.71           H  
ATOM   1836 1HG  GLU A 120     -10.646  11.713   5.783  1.00  0.71           H  
ATOM   1837 2HG  GLU A 120      -9.495  12.027   4.481  1.00  0.71           H  
ATOM   1838  N   MET A 121      -8.454   8.572   7.956  1.00  0.73           N  
ATOM   1839  CA  MET A 121      -7.998   7.368   8.681  1.00  0.73           C  
ATOM   1840  C   MET A 121      -7.486   6.220   7.803  1.00  0.73           C  
ATOM   1841  O   MET A 121      -6.776   5.337   8.285  1.00  0.73           O  
ATOM   1842  CB  MET A 121      -9.121   6.848   9.572  1.00  0.73           C  
ATOM   1843  CG  MET A 121      -9.413   7.675  10.787  1.00  0.73           C  
ATOM   1844  SD  MET A 121      -8.016   7.745  11.927  1.00  0.73           S  
ATOM   1845  CE  MET A 121      -7.920   6.061  12.501  1.00  0.73           C  
ATOM   1846  H   MET A 121      -9.368   8.944   8.173  1.00  0.73           H  
ATOM   1847  HA  MET A 121      -7.173   7.667   9.322  1.00  0.73           H  
ATOM   1848 1HB  MET A 121     -10.039   6.777   8.989  1.00  0.73           H  
ATOM   1849 2HB  MET A 121      -8.875   5.839   9.907  1.00  0.73           H  
ATOM   1850 1HG  MET A 121      -9.663   8.691  10.485  1.00  0.73           H  
ATOM   1851 2HG  MET A 121     -10.266   7.252  11.313  1.00  0.73           H  
ATOM   1852 1HE  MET A 121      -7.108   5.965  13.224  1.00  0.73           H  
ATOM   1853 2HE  MET A 121      -8.857   5.782  12.965  1.00  0.73           H  
ATOM   1854 3HE  MET A 121      -7.732   5.399  11.655  1.00  0.73           H  
ATOM   1855  N   SER A 122      -7.828   6.238   6.519  1.00  0.75           N  
ATOM   1856  CA  SER A 122      -7.390   5.226   5.567  1.00  0.75           C  
ATOM   1857  C   SER A 122      -5.971   5.531   5.046  1.00  0.75           C  
ATOM   1858  O   SER A 122      -5.391   4.746   4.296  1.00  0.75           O  
ATOM   1859  CB  SER A 122      -8.367   5.167   4.413  1.00  0.75           C  
ATOM   1860  OG  SER A 122      -9.630   4.730   4.838  1.00  0.75           O  
ATOM   1861  H   SER A 122      -8.412   6.993   6.191  1.00  0.75           H  
ATOM   1862  HA  SER A 122      -7.373   4.259   6.071  1.00  0.75           H  
ATOM   1863 1HB  SER A 122      -8.465   6.158   3.986  1.00  0.75           H  
ATOM   1864 2HB  SER A 122      -7.985   4.505   3.638  1.00  0.75           H  
ATOM   1865  HG  SER A 122     -10.182   4.704   4.049  1.00  0.75           H  
ATOM   1866  N   ASN A 123      -5.435   6.695   5.443  1.00  0.77           N  
ATOM   1867  CA  ASN A 123      -4.116   7.221   5.080  1.00  0.77           C  
ATOM   1868  C   ASN A 123      -3.927   7.330   3.578  1.00  0.77           C  
ATOM   1869  O   ASN A 123      -2.829   7.114   3.064  1.00  0.77           O  
ATOM   1870  CB  ASN A 123      -3.018   6.348   5.668  1.00  0.77           C  
ATOM   1871  CG  ASN A 123      -3.002   6.308   7.193  1.00  0.77           C  
ATOM   1872  OD1 ASN A 123      -2.995   7.329   7.901  1.00  0.77           O  
ATOM   1873  ND2 ASN A 123      -3.003   5.098   7.704  1.00  0.77           N  
ATOM   1874  H   ASN A 123      -5.984   7.282   6.057  1.00  0.77           H  
ATOM   1875  HA  ASN A 123      -4.030   8.226   5.495  1.00  0.77           H  
ATOM   1876 1HB  ASN A 123      -3.116   5.331   5.292  1.00  0.77           H  
ATOM   1877 2HB  ASN A 123      -2.057   6.718   5.327  1.00  0.77           H  
ATOM   1878 1HD2 ASN A 123      -3.009   4.955   8.694  1.00  0.77           H  
ATOM   1879 2HD2 ASN A 123      -3.014   4.304   7.096  1.00  0.77           H  
ATOM   1880  N   VAL A 124      -4.974   7.717   2.868  1.00  0.78           N  
ATOM   1881  CA  VAL A 124      -4.897   7.764   1.423  1.00  0.78           C  
ATOM   1882  C   VAL A 124      -3.893   8.765   0.889  1.00  0.78           C  
ATOM   1883  O   VAL A 124      -3.169   8.446  -0.053  1.00  0.78           O  
ATOM   1884  CB  VAL A 124      -6.266   8.079   0.818  1.00  0.78           C  
ATOM   1885  CG1 VAL A 124      -6.113   8.274  -0.690  1.00  0.78           C  
ATOM   1886  CG2 VAL A 124      -7.210   6.960   1.143  1.00  0.78           C  
ATOM   1887  H   VAL A 124      -5.835   7.938   3.342  1.00  0.78           H  
ATOM   1888  HA  VAL A 124      -4.603   6.775   1.078  1.00  0.78           H  
ATOM   1889  HB  VAL A 124      -6.646   9.014   1.239  1.00  0.78           H  
ATOM   1890 1HG1 VAL A 124      -7.079   8.498  -1.132  1.00  0.78           H  
ATOM   1891 2HG1 VAL A 124      -5.424   9.084  -0.883  1.00  0.78           H  
ATOM   1892 3HG1 VAL A 124      -5.723   7.358  -1.131  1.00  0.78           H  
ATOM   1893 1HG2 VAL A 124      -8.195   7.175   0.726  1.00  0.78           H  
ATOM   1894 2HG2 VAL A 124      -6.830   6.027   0.727  1.00  0.78           H  
ATOM   1895 3HG2 VAL A 124      -7.278   6.877   2.216  1.00  0.78           H  
ATOM   1896  N   SER A 125      -3.837   9.974   1.445  1.00  0.79           N  
ATOM   1897  CA  SER A 125      -2.901  10.942   0.898  1.00  0.79           C  
ATOM   1898  C   SER A 125      -1.476  10.478   1.160  1.00  0.79           C  
ATOM   1899  O   SER A 125      -0.620  10.547   0.279  1.00  0.79           O  
ATOM   1900  CB  SER A 125      -3.140  12.327   1.468  1.00  0.79           C  
ATOM   1901  OG  SER A 125      -4.406  12.817   1.095  1.00  0.79           O  
ATOM   1902  H   SER A 125      -4.395  10.212   2.268  1.00  0.79           H  
ATOM   1903  HA  SER A 125      -3.040  10.992  -0.179  1.00  0.79           H  
ATOM   1904 1HB  SER A 125      -3.029  12.339   2.536  1.00  0.79           H  
ATOM   1905 2HB  SER A 125      -2.392  12.970   1.060  1.00  0.79           H  
ATOM   1906  HG  SER A 125      -5.055  12.381   1.696  1.00  0.79           H  
ATOM   1907  N   ALA A 126      -1.211   9.953   2.360  1.00  0.80           N  
ATOM   1908  CA  ALA A 126       0.128   9.473   2.675  1.00  0.80           C  
ATOM   1909  C   ALA A 126       0.523   8.366   1.715  1.00  0.80           C  
ATOM   1910  O   ALA A 126       1.671   8.288   1.282  1.00  0.80           O  
ATOM   1911  CB  ALA A 126       0.191   8.970   4.094  1.00  0.80           C  
ATOM   1912  H   ALA A 126      -1.938   9.912   3.077  1.00  0.80           H  
ATOM   1913  HA  ALA A 126       0.823  10.301   2.553  1.00  0.80           H  
ATOM   1914 1HB  ALA A 126       1.198   8.629   4.323  1.00  0.80           H  
ATOM   1915 2HB  ALA A 126      -0.087   9.767   4.771  1.00  0.80           H  
ATOM   1916 3HB  ALA A 126      -0.507   8.145   4.207  1.00  0.80           H  
ATOM   1917  N   ILE A 127      -0.436   7.512   1.357  1.00  0.82           N  
ATOM   1918  CA  ILE A 127      -0.184   6.450   0.402  1.00  0.82           C  
ATOM   1919  C   ILE A 127       0.103   6.984  -0.978  1.00  0.82           C  
ATOM   1920  O   ILE A 127       1.130   6.668  -1.560  1.00  0.82           O  
ATOM   1921  CB  ILE A 127      -1.370   5.483   0.350  1.00  0.82           C  
ATOM   1922  CG1 ILE A 127      -1.443   4.713   1.667  1.00  0.82           C  
ATOM   1923  CG2 ILE A 127      -1.258   4.570  -0.863  1.00  0.82           C  
ATOM   1924  CD1 ILE A 127      -2.748   3.980   1.869  1.00  0.82           C  
ATOM   1925  H   ILE A 127      -1.365   7.589   1.774  1.00  0.82           H  
ATOM   1926  HA  ILE A 127       0.684   5.893   0.716  1.00  0.82           H  
ATOM   1927  HB  ILE A 127      -2.290   6.055   0.272  1.00  0.82           H  
ATOM   1928 1HG1 ILE A 127      -0.633   3.989   1.682  1.00  0.82           H  
ATOM   1929 2HG1 ILE A 127      -1.290   5.399   2.488  1.00  0.82           H  
ATOM   1930 1HG2 ILE A 127      -2.114   3.902  -0.895  1.00  0.82           H  
ATOM   1931 2HG2 ILE A 127      -1.237   5.163  -1.777  1.00  0.82           H  
ATOM   1932 3HG2 ILE A 127      -0.350   3.992  -0.798  1.00  0.82           H  
ATOM   1933 1HD1 ILE A 127      -2.730   3.454   2.823  1.00  0.82           H  
ATOM   1934 2HD1 ILE A 127      -3.569   4.701   1.878  1.00  0.82           H  
ATOM   1935 3HD1 ILE A 127      -2.900   3.270   1.063  1.00  0.82           H  
ATOM   1936  N   LYS A 128      -0.713   7.900  -1.469  1.00  0.86           N  
ATOM   1937  CA  LYS A 128      -0.506   8.374  -2.828  1.00  0.86           C  
ATOM   1938  C   LYS A 128       0.793   9.162  -2.978  1.00  0.86           C  
ATOM   1939  O   LYS A 128       1.424   9.144  -4.041  1.00  0.86           O  
ATOM   1940  CB  LYS A 128      -1.693   9.219  -3.246  1.00  0.86           C  
ATOM   1941  CG  LYS A 128      -3.005   8.438  -3.315  1.00  0.86           C  
ATOM   1942  CD  LYS A 128      -2.972   7.334  -4.330  1.00  0.86           C  
ATOM   1943  CE  LYS A 128      -4.272   6.541  -4.288  1.00  0.86           C  
ATOM   1944  NZ  LYS A 128      -4.235   5.373  -5.203  1.00  0.86           N  
ATOM   1945  H   LYS A 128      -1.526   8.198  -0.931  1.00  0.86           H  
ATOM   1946  HA  LYS A 128      -0.446   7.506  -3.484  1.00  0.86           H  
ATOM   1947 1HB  LYS A 128      -1.823  10.045  -2.538  1.00  0.86           H  
ATOM   1948 2HB  LYS A 128      -1.509   9.635  -4.203  1.00  0.86           H  
ATOM   1949 1HG  LYS A 128      -3.199   7.980  -2.363  1.00  0.86           H  
ATOM   1950 2HG  LYS A 128      -3.826   9.118  -3.544  1.00  0.86           H  
ATOM   1951 1HD  LYS A 128      -2.829   7.748  -5.329  1.00  0.86           H  
ATOM   1952 2HD  LYS A 128      -2.141   6.663  -4.107  1.00  0.86           H  
ATOM   1953 1HE  LYS A 128      -4.427   6.184  -3.269  1.00  0.86           H  
ATOM   1954 2HE  LYS A 128      -5.103   7.188  -4.566  1.00  0.86           H  
ATOM   1955 1HZ  LYS A 128      -5.098   4.858  -5.141  1.00  0.86           H  
ATOM   1956 2HZ  LYS A 128      -4.096   5.687  -6.149  1.00  0.86           H  
ATOM   1957 3HZ  LYS A 128      -3.440   4.767  -4.921  1.00  0.86           H  
ATOM   1958  N   TYR A 129       1.199   9.824  -1.906  1.00  0.92           N  
ATOM   1959  CA  TYR A 129       2.412  10.610  -1.881  1.00  0.92           C  
ATOM   1960  C   TYR A 129       3.581   9.900  -1.144  1.00  0.92           C  
ATOM   1961  O   TYR A 129       4.628  10.506  -0.913  1.00  0.92           O  
ATOM   1962  CB  TYR A 129       2.056  11.989  -1.299  1.00  0.92           C  
ATOM   1963  CG  TYR A 129       1.174  12.866  -2.249  1.00  0.92           C  
ATOM   1964  CD1 TYR A 129      -0.211  12.911  -2.103  1.00  0.92           C  
ATOM   1965  CD2 TYR A 129       1.769  13.639  -3.247  1.00  0.92           C  
ATOM   1966  CE1 TYR A 129      -0.977  13.693  -2.952  1.00  0.92           C  
ATOM   1967  CE2 TYR A 129       1.004  14.422  -4.084  1.00  0.92           C  
ATOM   1968  CZ  TYR A 129      -0.365  14.445  -3.943  1.00  0.92           C  
ATOM   1969  OH  TYR A 129      -1.125  15.210  -4.790  1.00  0.92           O  
ATOM   1970  H   TYR A 129       0.616   9.817  -1.067  1.00  0.92           H  
ATOM   1971  HA  TYR A 129       2.735  10.765  -2.908  1.00  0.92           H  
ATOM   1972 1HB  TYR A 129       1.499  11.839  -0.375  1.00  0.92           H  
ATOM   1973 2HB  TYR A 129       2.917  12.526  -1.040  1.00  0.92           H  
ATOM   1974  HD1 TYR A 129      -0.700  12.326  -1.332  1.00  0.92           H  
ATOM   1975  HD2 TYR A 129       2.835  13.624  -3.374  1.00  0.92           H  
ATOM   1976  HE1 TYR A 129      -2.062  13.716  -2.845  1.00  0.92           H  
ATOM   1977  HE2 TYR A 129       1.480  15.013  -4.861  1.00  0.92           H  
ATOM   1978  HH  TYR A 129      -1.934  14.715  -5.060  1.00  0.92           H  
ATOM   1979  N   ALA A 130       3.425   8.614  -0.779  1.00  0.99           N  
ATOM   1980  CA  ALA A 130       4.481   7.839  -0.088  1.00  0.99           C  
ATOM   1981  C   ALA A 130       5.105   8.592   1.089  1.00  0.99           C  
ATOM   1982  O   ALA A 130       6.334   8.685   1.204  1.00  0.99           O  
ATOM   1983  CB  ALA A 130       5.574   7.462  -1.059  1.00  0.99           C  
ATOM   1984  H   ALA A 130       2.561   8.120  -1.005  1.00  0.99           H  
ATOM   1985  HA  ALA A 130       4.020   6.926   0.297  1.00  0.99           H  
ATOM   1986 1HB  ALA A 130       6.317   6.852  -0.549  1.00  0.99           H  
ATOM   1987 2HB  ALA A 130       5.129   6.889  -1.855  1.00  0.99           H  
ATOM   1988 3HB  ALA A 130       6.044   8.353  -1.464  1.00  0.99           H  
ATOM   1989  N   ALA A 131       4.275   9.148   1.952  1.00  1.05           N  
ATOM   1990  CA  ALA A 131       4.766   9.946   3.066  1.00  1.05           C  
ATOM   1991  C   ALA A 131       4.628   9.278   4.430  1.00  1.05           C  
ATOM   1992  O   ALA A 131       3.726   8.474   4.636  1.00  1.05           O  
ATOM   1993  CB  ALA A 131       4.033  11.252   3.085  1.00  1.05           C  
ATOM   1994  H   ALA A 131       3.278   9.009   1.804  1.00  1.05           H  
ATOM   1995  HA  ALA A 131       5.825  10.137   2.899  1.00  1.05           H  
ATOM   1996 1HB  ALA A 131       4.452  11.830   3.885  1.00  1.05           H  
ATOM   1997 2HB  ALA A 131       4.166  11.769   2.131  1.00  1.05           H  
ATOM   1998 3HB  ALA A 131       2.977  11.079   3.261  1.00  1.05           H  
ATOM   1999  N   GLN A 132       5.517   9.679   5.359  1.00  1.09           N  
ATOM   2000  CA  GLN A 132       5.562   9.269   6.777  1.00  1.09           C  
ATOM   2001  C   GLN A 132       6.837   8.472   7.075  1.00  1.09           C  
ATOM   2002  O   GLN A 132       7.085   7.484   6.398  1.00  1.09           O  
ATOM   2003  CB  GLN A 132       4.356   8.426   7.207  1.00  1.09           C  
ATOM   2004  CG  GLN A 132       4.329   8.100   8.688  1.00  1.09           C  
ATOM   2005  CD  GLN A 132       3.052   7.379   9.094  1.00  1.09           C  
ATOM   2006  OE1 GLN A 132       1.958   7.694   8.609  1.00  1.09           O  
ATOM   2007  NE2 GLN A 132       3.186   6.399   9.979  1.00  1.09           N  
ATOM   2008  H   GLN A 132       6.221  10.336   5.053  1.00  1.09           H  
ATOM   2009  HA  GLN A 132       5.534  10.167   7.378  1.00  1.09           H  
ATOM   2010 1HB  GLN A 132       3.422   8.934   6.973  1.00  1.09           H  
ATOM   2011 2HB  GLN A 132       4.369   7.472   6.696  1.00  1.09           H  
ATOM   2012 1HG  GLN A 132       5.177   7.463   8.931  1.00  1.09           H  
ATOM   2013 2HG  GLN A 132       4.386   9.031   9.253  1.00  1.09           H  
ATOM   2014 1HE2 GLN A 132       2.379   5.893  10.290  1.00  1.09           H  
ATOM   2015 2HE2 GLN A 132       4.090   6.158  10.329  1.00  1.09           H  
ATOM   2016  N   PRO A 133       7.648   8.836   8.097  1.00  1.09           N  
ATOM   2017  CA  PRO A 133       7.626   9.928   9.093  1.00  1.09           C  
ATOM   2018  C   PRO A 133       7.488  11.361   8.584  1.00  1.09           C  
ATOM   2019  O   PRO A 133       6.876  12.196   9.252  1.00  1.09           O  
ATOM   2020  CB  PRO A 133       8.998   9.761   9.748  1.00  1.09           C  
ATOM   2021  CG  PRO A 133       9.309   8.311   9.604  1.00  1.09           C  
ATOM   2022  CD  PRO A 133       8.803   7.955   8.250  1.00  1.09           C  
ATOM   2023  HA  PRO A 133       6.836   9.717   9.827  1.00  1.09           H  
ATOM   2024 1HB  PRO A 133       9.741  10.420   9.263  1.00  1.09           H  
ATOM   2025 2HB  PRO A 133       8.948  10.046  10.797  1.00  1.09           H  
ATOM   2026 1HG  PRO A 133      10.381   8.143   9.705  1.00  1.09           H  
ATOM   2027 2HG  PRO A 133       8.823   7.737  10.406  1.00  1.09           H  
ATOM   2028 1HD  PRO A 133       9.560   8.188   7.484  1.00  1.09           H  
ATOM   2029 2HD  PRO A 133       8.493   6.902   8.209  1.00  1.09           H  
ATOM   2030  N   GLU A 134       8.051  11.636   7.411  1.00  1.03           N  
ATOM   2031  CA  GLU A 134       7.947  12.962   6.806  1.00  1.03           C  
ATOM   2032  C   GLU A 134       8.263  12.893   5.313  1.00  1.03           C  
ATOM   2033  O   GLU A 134       9.087  12.070   4.899  1.00  1.03           O  
ATOM   2034  CB  GLU A 134       8.922  13.968   7.460  1.00  1.03           C  
ATOM   2035  CG  GLU A 134      10.385  13.621   7.223  1.00  1.03           C  
ATOM   2036  CD  GLU A 134      11.402  14.601   7.797  1.00  1.03           C  
ATOM   2037  OE1 GLU A 134      11.034  15.450   8.556  1.00  1.03           O  
ATOM   2038  OE2 GLU A 134      12.567  14.518   7.419  1.00  1.03           O  
ATOM   2039  H   GLU A 134       8.559  10.915   6.924  1.00  1.03           H  
ATOM   2040  HA  GLU A 134       6.932  13.309   6.934  1.00  1.03           H  
ATOM   2041 1HB  GLU A 134       8.736  14.966   7.059  1.00  1.03           H  
ATOM   2042 2HB  GLU A 134       8.749  14.010   8.537  1.00  1.03           H  
ATOM   2043 1HG  GLU A 134      10.543  12.653   7.693  1.00  1.03           H  
ATOM   2044 2HG  GLU A 134      10.553  13.512   6.151  1.00  1.03           H  
ATOM   2045  N   ARG A 135       7.682  13.808   4.526  1.00  0.95           N  
ATOM   2046  CA  ARG A 135       8.082  13.998   3.111  1.00  0.95           C  
ATOM   2047  C   ARG A 135       7.485  15.315   2.574  1.00  0.95           C  
ATOM   2048  O   ARG A 135       6.380  15.706   2.967  1.00  0.95           O  
ATOM   2049  CB  ARG A 135       7.658  12.848   2.186  1.00  0.95           C  
ATOM   2050  CG  ARG A 135       8.306  12.897   0.745  1.00  0.95           C  
ATOM   2051  CD  ARG A 135       7.773  11.888  -0.218  1.00  0.95           C  
ATOM   2052  NE  ARG A 135       8.012  10.487   0.033  1.00  0.95           N  
ATOM   2053  CZ  ARG A 135       9.045   9.734  -0.379  1.00  0.95           C  
ATOM   2054  NH1 ARG A 135      10.074  10.213  -1.040  1.00  0.95           N  
ATOM   2055  NH2 ARG A 135       8.972   8.453  -0.115  1.00  0.95           N  
ATOM   2056  H   ARG A 135       6.969  14.401   4.958  1.00  0.95           H  
ATOM   2057  HA  ARG A 135       9.172  14.069   3.066  1.00  0.95           H  
ATOM   2058 1HB  ARG A 135       7.928  11.889   2.625  1.00  0.95           H  
ATOM   2059 2HB  ARG A 135       6.576  12.861   2.062  1.00  0.95           H  
ATOM   2060 1HG  ARG A 135       8.116  13.849   0.273  1.00  0.95           H  
ATOM   2061 2HG  ARG A 135       9.380  12.749   0.828  1.00  0.95           H  
ATOM   2062 1HD  ARG A 135       6.720  11.995  -0.210  1.00  0.95           H  
ATOM   2063 2HD  ARG A 135       8.152  12.121  -1.211  1.00  0.95           H  
ATOM   2064  HE  ARG A 135       7.276   9.976   0.520  1.00  0.95           H  
ATOM   2065 1HH1 ARG A 135      10.158  11.218  -1.252  1.00  0.95           H  
ATOM   2066 2HH1 ARG A 135      10.808   9.592  -1.335  1.00  0.95           H  
ATOM   2067 1HH2 ARG A 135       8.125   8.124   0.380  1.00  0.95           H  
ATOM   2068 2HH2 ARG A 135       9.697   7.816  -0.407  1.00  0.95           H  
ATOM   2069  N   LEU A 136       8.198  16.000   1.672  1.00  0.85           N  
ATOM   2070  CA  LEU A 136       7.664  17.226   1.058  1.00  0.85           C  
ATOM   2071  C   LEU A 136       7.564  17.194  -0.470  1.00  0.85           C  
ATOM   2072  O   LEU A 136       8.434  16.657  -1.163  1.00  0.85           O  
ATOM   2073  CB  LEU A 136       8.492  18.459   1.467  1.00  0.85           C  
ATOM   2074  CG  LEU A 136       8.038  19.811   0.831  1.00  0.85           C  
ATOM   2075  CD1 LEU A 136       8.264  20.923   1.802  1.00  0.85           C  
ATOM   2076  CD2 LEU A 136       8.804  20.013  -0.411  1.00  0.85           C  
ATOM   2077  H   LEU A 136       9.110  15.661   1.402  1.00  0.85           H  
ATOM   2078  HA  LEU A 136       6.659  17.367   1.439  1.00  0.85           H  
ATOM   2079 1HB  LEU A 136       8.438  18.571   2.549  1.00  0.85           H  
ATOM   2080 2HB  LEU A 136       9.533  18.292   1.188  1.00  0.85           H  
ATOM   2081  HG  LEU A 136       7.003  19.800   0.597  1.00  0.85           H  
ATOM   2082 1HD1 LEU A 136       7.970  21.863   1.368  1.00  0.85           H  
ATOM   2083 2HD1 LEU A 136       7.682  20.739   2.702  1.00  0.85           H  
ATOM   2084 3HD1 LEU A 136       9.268  20.956   2.036  1.00  0.85           H  
ATOM   2085 1HD2 LEU A 136       8.515  20.955  -0.870  1.00  0.85           H  
ATOM   2086 2HD2 LEU A 136       9.842  20.016  -0.148  1.00  0.85           H  
ATOM   2087 3HD2 LEU A 136       8.623  19.211  -1.101  1.00  0.85           H  
ATOM   2088  N   TYR A 137       6.460  17.749  -0.980  1.00  0.78           N  
ATOM   2089  CA  TYR A 137       6.230  17.895  -2.420  1.00  0.78           C  
ATOM   2090  C   TYR A 137       5.928  19.310  -2.868  1.00  0.78           C  
ATOM   2091  O   TYR A 137       5.290  20.077  -2.153  1.00  0.78           O  
ATOM   2092  CB  TYR A 137       5.050  17.056  -2.892  1.00  0.78           C  
ATOM   2093  CG  TYR A 137       5.229  15.662  -2.877  1.00  0.78           C  
ATOM   2094  CD1 TYR A 137       5.034  14.954  -1.744  1.00  0.78           C  
ATOM   2095  CD2 TYR A 137       5.561  15.056  -4.056  1.00  0.78           C  
ATOM   2096  CE1 TYR A 137       5.190  13.630  -1.788  1.00  0.78           C  
ATOM   2097  CE2 TYR A 137       5.708  13.731  -4.113  1.00  0.78           C  
ATOM   2098  CZ  TYR A 137       5.529  13.005  -2.984  1.00  0.78           C  
ATOM   2099  OH  TYR A 137       5.672  11.667  -3.026  1.00  0.78           O  
ATOM   2100  H   TYR A 137       5.790  18.145  -0.317  1.00  0.78           H  
ATOM   2101  HA  TYR A 137       7.131  17.574  -2.935  1.00  0.78           H  
ATOM   2102 1HB  TYR A 137       4.188  17.287  -2.281  1.00  0.78           H  
ATOM   2103 2HB  TYR A 137       4.802  17.347  -3.913  1.00  0.78           H  
ATOM   2104  HD1 TYR A 137       4.758  15.451  -0.815  1.00  0.78           H  
ATOM   2105  HD2 TYR A 137       5.699  15.657  -4.940  1.00  0.78           H  
ATOM   2106  HE1 TYR A 137       5.034  13.055  -0.887  1.00  0.78           H  
ATOM   2107  HE2 TYR A 137       5.967  13.246  -5.051  1.00  0.78           H  
ATOM   2108  HH  TYR A 137       5.399  11.294  -2.177  1.00  0.78           H  
ATOM   2109  N   VAL A 138       6.318  19.631  -4.094  1.00  0.73           N  
ATOM   2110  CA  VAL A 138       5.887  20.887  -4.698  1.00  0.73           C  
ATOM   2111  C   VAL A 138       5.110  20.523  -5.946  1.00  0.73           C  
ATOM   2112  O   VAL A 138       5.636  19.832  -6.833  1.00  0.73           O  
ATOM   2113  CB  VAL A 138       7.050  21.813  -5.092  1.00  0.73           C  
ATOM   2114  CG1 VAL A 138       6.489  23.099  -5.716  1.00  0.73           C  
ATOM   2115  CG2 VAL A 138       7.940  22.105  -3.879  1.00  0.73           C  
ATOM   2116  H   VAL A 138       6.879  18.962  -4.617  1.00  0.73           H  
ATOM   2117  HA  VAL A 138       5.227  21.420  -4.018  1.00  0.73           H  
ATOM   2118  HB  VAL A 138       7.619  21.343  -5.869  1.00  0.73           H  
ATOM   2119 1HG1 VAL A 138       7.309  23.745  -6.027  1.00  0.73           H  
ATOM   2120 2HG1 VAL A 138       5.880  22.845  -6.585  1.00  0.73           H  
ATOM   2121 3HG1 VAL A 138       5.873  23.621  -4.988  1.00  0.73           H  
ATOM   2122 1HG2 VAL A 138       8.761  22.752  -4.188  1.00  0.73           H  
ATOM   2123 2HG2 VAL A 138       7.363  22.594  -3.113  1.00  0.73           H  
ATOM   2124 3HG2 VAL A 138       8.338  21.183  -3.484  1.00  0.73           H  
ATOM   2125  N   LEU A 139       3.853  20.942  -5.985  1.00  0.71           N  
ATOM   2126  CA  LEU A 139       2.988  20.637  -7.104  1.00  0.71           C  
ATOM   2127  C   LEU A 139       2.686  21.921  -7.875  1.00  0.71           C  
ATOM   2128  O   LEU A 139       2.642  22.978  -7.272  1.00  0.71           O  
ATOM   2129  CB  LEU A 139       1.671  20.049  -6.589  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       1.772  18.861  -5.604  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       0.353  18.412  -5.261  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139       2.613  17.771  -6.178  1.00  0.71           C  
ATOM   2133  H   LEU A 139       3.486  21.475  -5.202  1.00  0.71           H  
ATOM   2134  HA  LEU A 139       3.493  19.933  -7.749  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       1.123  20.837  -6.090  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       1.087  19.719  -7.453  1.00  0.71           H  
ATOM   2137  HG  LEU A 139       2.237  19.197  -4.669  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       0.395  17.590  -4.565  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139      -0.199  19.238  -4.820  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139      -0.154  18.083  -6.163  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139       2.677  16.944  -5.476  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       2.169  17.445  -7.092  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139       3.607  18.145  -6.375  1.00  0.71           H  
ATOM   2144  N   GLN A 140       2.432  21.865  -9.174  1.00  0.71           N  
ATOM   2145  CA  GLN A 140       1.994  23.077  -9.892  1.00  0.71           C  
ATOM   2146  C   GLN A 140       1.081  22.702 -11.031  1.00  0.71           C  
ATOM   2147  O   GLN A 140       1.379  21.792 -11.798  1.00  0.71           O  
ATOM   2148  CB  GLN A 140       3.144  23.906 -10.451  1.00  0.71           C  
ATOM   2149  CG  GLN A 140       2.679  25.218 -11.084  1.00  0.71           C  
ATOM   2150  CD  GLN A 140       3.801  26.042 -11.643  1.00  0.71           C  
ATOM   2151  OE1 GLN A 140       4.826  25.514 -12.071  1.00  0.71           O  
ATOM   2152  NE2 GLN A 140       3.618  27.352 -11.660  1.00  0.71           N  
ATOM   2153  H   GLN A 140       2.517  20.968  -9.645  1.00  0.71           H  
ATOM   2154  HA  GLN A 140       1.432  23.711  -9.210  1.00  0.71           H  
ATOM   2155 1HB  GLN A 140       3.845  24.141  -9.656  1.00  0.71           H  
ATOM   2156 2HB  GLN A 140       3.655  23.355 -11.211  1.00  0.71           H  
ATOM   2157 1HG  GLN A 140       2.006  24.998 -11.904  1.00  0.71           H  
ATOM   2158 2HG  GLN A 140       2.163  25.817 -10.327  1.00  0.71           H  
ATOM   2159 1HE2 GLN A 140       4.325  27.952 -12.029  1.00  0.71           H  
ATOM   2160 2HE2 GLN A 140       2.751  27.763 -11.303  1.00  0.71           H  
ATOM   2161  N   ALA A 141      -0.054  23.383 -11.140  1.00  0.71           N  
ATOM   2162  CA  ALA A 141      -1.039  23.104 -12.182  1.00  0.71           C  
ATOM   2163  C   ALA A 141      -1.459  21.633 -12.141  1.00  0.71           C  
ATOM   2164  O   ALA A 141      -1.798  21.037 -13.162  1.00  0.71           O  
ATOM   2165  CB  ALA A 141      -0.480  23.452 -13.554  1.00  0.71           C  
ATOM   2166  H   ALA A 141      -0.245  24.125 -10.482  1.00  0.71           H  
ATOM   2167  HA  ALA A 141      -1.921  23.717 -11.990  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141      -1.241  23.259 -14.309  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141      -0.207  24.508 -13.578  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141       0.397  22.849 -13.775  1.00  0.71           H  
ATOM   2171  N   GLY A 142      -1.437  21.059 -10.940  1.00  0.71           N  
ATOM   2172  CA  GLY A 142      -1.795  19.674 -10.704  1.00  0.71           C  
ATOM   2173  C   GLY A 142      -0.665  18.666 -10.962  1.00  0.71           C  
ATOM   2174  O   GLY A 142      -0.902  17.472 -10.810  1.00  0.71           O  
ATOM   2175  H   GLY A 142      -1.147  21.622 -10.156  1.00  0.71           H  
ATOM   2176 1HA  GLY A 142      -2.131  19.572  -9.671  1.00  0.71           H  
ATOM   2177 2HA  GLY A 142      -2.648  19.420 -11.331  1.00  0.71           H  
ATOM   2178  N   LYS A 143       0.538  19.118 -11.348  1.00  0.71           N  
ATOM   2179  CA  LYS A 143       1.663  18.214 -11.643  1.00  0.71           C  
ATOM   2180  C   LYS A 143       2.719  18.210 -10.553  1.00  0.71           C  
ATOM   2181  O   LYS A 143       2.902  19.206  -9.862  1.00  0.71           O  
ATOM   2182  CB  LYS A 143       2.317  18.606 -12.969  1.00  0.71           C  
ATOM   2183  CG  LYS A 143       1.392  18.444 -14.171  1.00  0.71           C  
ATOM   2184  CD  LYS A 143       2.071  18.811 -15.480  1.00  0.71           C  
ATOM   2185  CE  LYS A 143       1.105  18.683 -16.674  1.00  0.71           C  
ATOM   2186  NZ  LYS A 143       0.796  17.249 -17.026  1.00  0.71           N  
ATOM   2187  H   LYS A 143       0.681  20.116 -11.481  1.00  0.71           H  
ATOM   2188  HA  LYS A 143       1.286  17.205 -11.724  1.00  0.71           H  
ATOM   2189 1HB  LYS A 143       2.638  19.650 -12.920  1.00  0.71           H  
ATOM   2190 2HB  LYS A 143       3.204  17.989 -13.133  1.00  0.71           H  
ATOM   2191 1HG  LYS A 143       1.063  17.413 -14.224  1.00  0.71           H  
ATOM   2192 2HG  LYS A 143       0.512  19.081 -14.038  1.00  0.71           H  
ATOM   2193 1HD  LYS A 143       2.433  19.838 -15.420  1.00  0.71           H  
ATOM   2194 2HD  LYS A 143       2.922  18.147 -15.641  1.00  0.71           H  
ATOM   2195 1HE  LYS A 143       0.174  19.191 -16.424  1.00  0.71           H  
ATOM   2196 2HE  LYS A 143       1.550  19.168 -17.542  1.00  0.71           H  
ATOM   2197 1HZ  LYS A 143       0.163  17.217 -17.804  1.00  0.71           H  
ATOM   2198 2HZ  LYS A 143       1.646  16.770 -17.268  1.00  0.71           H  
ATOM   2199 3HZ  LYS A 143       0.363  16.742 -16.241  1.00  0.71           H  
ATOM   2200  N   VAL A 144       3.464  17.113 -10.417  1.00  0.71           N  
ATOM   2201  CA  VAL A 144       4.521  17.101  -9.406  1.00  0.71           C  
ATOM   2202  C   VAL A 144       5.810  17.704  -9.985  1.00  0.71           C  
ATOM   2203  O   VAL A 144       6.322  17.250 -11.014  1.00  0.71           O  
ATOM   2204  CB  VAL A 144       4.825  15.665  -8.936  1.00  0.71           C  
ATOM   2205  CG1 VAL A 144       5.939  15.698  -7.884  1.00  0.71           C  
ATOM   2206  CG2 VAL A 144       3.579  14.961  -8.440  1.00  0.71           C  
ATOM   2207  H   VAL A 144       3.293  16.285 -10.995  1.00  0.71           H  
ATOM   2208  HA  VAL A 144       4.211  17.701  -8.558  1.00  0.71           H  
ATOM   2209  HB  VAL A 144       5.195  15.111  -9.787  1.00  0.71           H  
ATOM   2210 1HG1 VAL A 144       6.193  14.683  -7.575  1.00  0.71           H  
ATOM   2211 2HG1 VAL A 144       6.810  16.179  -8.289  1.00  0.71           H  
ATOM   2212 3HG1 VAL A 144       5.593  16.266  -7.030  1.00  0.71           H  
ATOM   2213 1HG2 VAL A 144       3.844  13.948  -8.170  1.00  0.71           H  
ATOM   2214 2HG2 VAL A 144       3.174  15.463  -7.588  1.00  0.71           H  
ATOM   2215 3HG2 VAL A 144       2.846  14.943  -9.247  1.00  0.71           H  
ATOM   2216  N   LEU A 145       6.334  18.737  -9.324  1.00  0.72           N  
ATOM   2217  CA  LEU A 145       7.560  19.421  -9.753  1.00  0.72           C  
ATOM   2218  C   LEU A 145       8.752  18.972  -8.930  1.00  0.72           C  
ATOM   2219  O   LEU A 145       9.863  18.814  -9.439  1.00  0.72           O  
ATOM   2220  CB  LEU A 145       7.412  20.920  -9.555  1.00  0.72           C  
ATOM   2221  CG  LEU A 145       6.777  21.704 -10.628  1.00  0.72           C  
ATOM   2222  CD1 LEU A 145       5.445  21.076 -11.015  1.00  0.72           C  
ATOM   2223  CD2 LEU A 145       6.576  23.090 -10.074  1.00  0.72           C  
ATOM   2224  H   LEU A 145       5.866  19.079  -8.487  1.00  0.72           H  
ATOM   2225  HA  LEU A 145       7.746  19.196 -10.801  1.00  0.72           H  
ATOM   2226 1HB  LEU A 145       6.829  21.089  -8.654  1.00  0.72           H  
ATOM   2227 2HB  LEU A 145       8.406  21.339  -9.389  1.00  0.72           H  
ATOM   2228  HG  LEU A 145       7.418  21.741 -11.509  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 145       4.972  21.665 -11.789  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 145       5.609  20.077 -11.393  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 145       4.808  21.032 -10.144  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 145       6.112  23.715 -10.824  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 145       5.938  23.038  -9.193  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 145       7.542  23.509  -9.794  1.00  0.72           H  
ATOM   2235  N   TYR A 146       8.502  18.771  -7.647  1.00  0.75           N  
ATOM   2236  CA  TYR A 146       9.543  18.402  -6.701  1.00  0.75           C  
ATOM   2237  C   TYR A 146       9.044  17.406  -5.696  1.00  0.75           C  
ATOM   2238  O   TYR A 146       7.922  17.503  -5.200  1.00  0.75           O  
ATOM   2239  CB  TYR A 146      10.063  19.610  -5.942  1.00  0.75           C  
ATOM   2240  CG  TYR A 146      11.074  19.299  -4.865  1.00  0.75           C  
ATOM   2241  CD1 TYR A 146      12.408  19.124  -5.164  1.00  0.75           C  
ATOM   2242  CD2 TYR A 146      10.634  19.159  -3.553  1.00  0.75           C  
ATOM   2243  CE1 TYR A 146      13.297  18.819  -4.151  1.00  0.75           C  
ATOM   2244  CE2 TYR A 146      11.520  18.854  -2.553  1.00  0.75           C  
ATOM   2245  CZ  TYR A 146      12.844  18.686  -2.843  1.00  0.75           C  
ATOM   2246  OH  TYR A 146      13.728  18.376  -1.834  1.00  0.75           O  
ATOM   2247  H   TYR A 146       7.553  18.939  -7.316  1.00  0.75           H  
ATOM   2248  HA  TYR A 146      10.365  17.941  -7.249  1.00  0.75           H  
ATOM   2249 1HB  TYR A 146      10.482  20.307  -6.640  1.00  0.75           H  
ATOM   2250 2HB  TYR A 146       9.257  20.074  -5.465  1.00  0.75           H  
ATOM   2251  HD1 TYR A 146      12.759  19.225  -6.191  1.00  0.75           H  
ATOM   2252  HD2 TYR A 146       9.581  19.281  -3.320  1.00  0.75           H  
ATOM   2253  HE1 TYR A 146      14.355  18.678  -4.377  1.00  0.75           H  
ATOM   2254  HE2 TYR A 146      11.174  18.736  -1.531  1.00  0.75           H  
ATOM   2255  HH  TYR A 146      14.649  18.370  -2.184  1.00  0.75           H  
ATOM   2256  N   LYS A 147       9.901  16.449  -5.412  1.00  0.81           N  
ATOM   2257  CA  LYS A 147       9.667  15.425  -4.421  1.00  0.81           C  
ATOM   2258  C   LYS A 147      10.877  15.230  -3.520  1.00  0.81           C  
ATOM   2259  O   LYS A 147      11.979  14.949  -4.000  1.00  0.81           O  
ATOM   2260  CB  LYS A 147       9.337  14.133  -5.138  1.00  0.81           C  
ATOM   2261  CG  LYS A 147       9.137  12.957  -4.279  1.00  0.81           C  
ATOM   2262  CD  LYS A 147       8.771  11.760  -5.107  1.00  0.81           C  
ATOM   2263  CE  LYS A 147       8.692  10.534  -4.262  1.00  0.81           C  
ATOM   2264  NZ  LYS A 147       8.314   9.391  -5.043  1.00  0.81           N  
ATOM   2265  H   LYS A 147      10.790  16.448  -5.892  1.00  0.81           H  
ATOM   2266  HA  LYS A 147       8.825  15.723  -3.794  1.00  0.81           H  
ATOM   2267 1HB  LYS A 147       8.426  14.268  -5.723  1.00  0.81           H  
ATOM   2268 2HB  LYS A 147      10.140  13.892  -5.829  1.00  0.81           H  
ATOM   2269 1HG  LYS A 147      10.070  12.741  -3.774  1.00  0.81           H  
ATOM   2270 2HG  LYS A 147       8.387  13.153  -3.528  1.00  0.81           H  
ATOM   2271 1HD  LYS A 147       7.803  11.913  -5.579  1.00  0.81           H  
ATOM   2272 2HD  LYS A 147       9.514  11.606  -5.886  1.00  0.81           H  
ATOM   2273 1HE  LYS A 147       9.660  10.346  -3.814  1.00  0.81           H  
ATOM   2274 2HE  LYS A 147       7.960  10.680  -3.476  1.00  0.81           H  
ATOM   2275 1HZ  LYS A 147       8.274   8.561  -4.434  1.00  0.81           H  
ATOM   2276 2HZ  LYS A 147       7.381   9.580  -5.472  1.00  0.81           H  
ATOM   2277 3HZ  LYS A 147       8.973   9.213  -5.769  1.00  0.81           H  
ATOM   2278  N   GLY A 148      10.664  15.355  -2.215  1.00  0.90           N  
ATOM   2279  CA  GLY A 148      11.722  15.129  -1.245  1.00  0.90           C  
ATOM   2280  C   GLY A 148      11.790  13.639  -0.933  1.00  0.90           C  
ATOM   2281  O   GLY A 148      11.075  12.841  -1.551  1.00  0.90           O  
ATOM   2282  H   GLY A 148       9.751  15.645  -1.882  1.00  0.90           H  
ATOM   2283 1HA  GLY A 148      12.675  15.476  -1.644  1.00  0.90           H  
ATOM   2284 2HA  GLY A 148      11.521  15.695  -0.335  1.00  0.90           H  
ATOM   2285  N   ALA A 149      12.635  13.266   0.021  1.00  1.03           N  
ATOM   2286  CA  ALA A 149      12.836  11.872   0.386  1.00  1.03           C  
ATOM   2287  C   ALA A 149      12.025  11.530   1.612  1.00  1.03           C  
ATOM   2288  O   ALA A 149      11.562  12.422   2.320  1.00  1.03           O  
ATOM   2289  CB  ALA A 149      14.302  11.593   0.631  1.00  1.03           C  
ATOM   2290  H   ALA A 149      13.155  13.974   0.541  1.00  1.03           H  
ATOM   2291  HA  ALA A 149      12.498  11.248  -0.435  1.00  1.03           H  
ATOM   2292 1HB  ALA A 149      14.432  10.542   0.888  1.00  1.03           H  
ATOM   2293 2HB  ALA A 149      14.872  11.822  -0.268  1.00  1.03           H  
ATOM   2294 3HB  ALA A 149      14.653  12.205   1.441  1.00  1.03           H  
ATOM   2295  N   MET A 150      11.824  10.248   1.870  1.00  1.18           N  
ATOM   2296  CA  MET A 150      11.168   9.907   3.117  1.00  1.18           C  
ATOM   2297  C   MET A 150      12.199  10.111   4.209  1.00  1.18           C  
ATOM   2298  O   MET A 150      13.347   9.684   4.065  1.00  1.18           O  
ATOM   2299  CB  MET A 150      10.642   8.478   3.108  1.00  1.18           C  
ATOM   2300  CG  MET A 150       9.858   8.086   4.347  1.00  1.18           C  
ATOM   2301  SD  MET A 150       9.140   6.417   4.237  1.00  1.18           S  
ATOM   2302  CE  MET A 150       7.741   6.682   3.146  1.00  1.18           C  
ATOM   2303  H   MET A 150      12.169   9.528   1.255  1.00  1.18           H  
ATOM   2304  HA  MET A 150      10.340  10.593   3.294  1.00  1.18           H  
ATOM   2305 1HB  MET A 150       9.991   8.339   2.278  1.00  1.18           H  
ATOM   2306 2HB  MET A 150      11.473   7.783   3.002  1.00  1.18           H  
ATOM   2307 1HG  MET A 150      10.517   8.119   5.216  1.00  1.18           H  
ATOM   2308 2HG  MET A 150       9.048   8.800   4.511  1.00  1.18           H  
ATOM   2309 1HE  MET A 150       7.215   5.744   2.995  1.00  1.18           H  
ATOM   2310 2HE  MET A 150       7.063   7.412   3.594  1.00  1.18           H  
ATOM   2311 3HE  MET A 150       8.089   7.052   2.193  1.00  1.18           H  
ATOM   2312  N   GLY A 151      11.808  10.782   5.275  1.00  1.32           N  
ATOM   2313  CA  GLY A 151      12.739  11.031   6.361  1.00  1.32           C  
ATOM   2314  C   GLY A 151      12.788   9.895   7.373  1.00  1.32           C  
ATOM   2315  O   GLY A 151      12.221   8.826   7.145  1.00  1.32           O  
ATOM   2316  H   GLY A 151      10.855  11.150   5.306  1.00  1.32           H  
ATOM   2317 1HA  GLY A 151      13.728  11.154   5.923  1.00  1.32           H  
ATOM   2318 2HA  GLY A 151      12.498  11.963   6.848  1.00  1.32           H  
ATOM   2319  N   PRO A 152      13.428  10.133   8.527  1.00  1.41           N  
ATOM   2320  CA  PRO A 152      14.030  11.360   9.052  1.00  1.41           C  
ATOM   2321  C   PRO A 152      15.057  12.009   8.138  1.00  1.41           C  
ATOM   2322  O   PRO A 152      15.852  11.326   7.496  1.00  1.41           O  
ATOM   2323  CB  PRO A 152      14.717  10.848  10.323  1.00  1.41           C  
ATOM   2324  CG  PRO A 152      13.921   9.642  10.727  1.00  1.41           C  
ATOM   2325  CD  PRO A 152      13.562   8.988   9.418  1.00  1.41           C  
ATOM   2326  HA  PRO A 152      13.232  12.079   9.301  1.00  1.41           H  
ATOM   2327 1HB  PRO A 152      15.740  10.577  10.089  1.00  1.41           H  
ATOM   2328 2HB  PRO A 152      14.771  11.636  11.079  1.00  1.41           H  
ATOM   2329 1HG  PRO A 152      14.526   8.991  11.376  1.00  1.41           H  
ATOM   2330 2HG  PRO A 152      13.035   9.940  11.309  1.00  1.41           H  
ATOM   2331 1HD  PRO A 152      14.376   8.337   9.067  1.00  1.41           H  
ATOM   2332 2HD  PRO A 152      12.619   8.448   9.495  1.00  1.41           H  
ATOM   2333  N   TRP A 153      15.035  13.338   8.113  1.00  1.42           N  
ATOM   2334  CA  TRP A 153      15.920  14.188   7.314  1.00  1.42           C  
ATOM   2335  C   TRP A 153      15.753  13.977   5.808  1.00  1.42           C  
ATOM   2336  O   TRP A 153      16.730  13.935   5.061  1.00  1.42           O  
ATOM   2337  CB  TRP A 153      17.380  13.937   7.690  1.00  1.42           C  
ATOM   2338  CG  TRP A 153      17.619  14.009   9.162  1.00  1.42           C  
ATOM   2339  CD1 TRP A 153      17.517  15.102   9.963  1.00  1.42           C  
ATOM   2340  CD2 TRP A 153      18.012  12.915  10.021  1.00  1.42           C  
ATOM   2341  NE1 TRP A 153      17.807  14.764  11.261  1.00  1.42           N  
ATOM   2342  CE2 TRP A 153      18.110  13.427  11.313  1.00  1.42           C  
ATOM   2343  CE3 TRP A 153      18.283  11.561   9.798  1.00  1.42           C  
ATOM   2344  CZ2 TRP A 153      18.465  12.632  12.390  1.00  1.42           C  
ATOM   2345  CZ3 TRP A 153      18.636  10.763  10.875  1.00  1.42           C  
ATOM   2346  CH2 TRP A 153      18.724  11.285  12.138  1.00  1.42           C  
ATOM   2347  H   TRP A 153      14.322  13.811   8.657  1.00  1.42           H  
ATOM   2348  HA  TRP A 153      15.677  15.227   7.538  1.00  1.42           H  
ATOM   2349 1HB  TRP A 153      17.705  12.963   7.326  1.00  1.42           H  
ATOM   2350 2HB  TRP A 153      18.008  14.684   7.207  1.00  1.42           H  
ATOM   2351  HD1 TRP A 153      17.240  16.098   9.626  1.00  1.42           H  
ATOM   2352  HE1 TRP A 153      17.800  15.394  12.049  1.00  1.42           H  
ATOM   2353  HE3 TRP A 153      18.211  11.141   8.792  1.00  1.42           H  
ATOM   2354  HZ2 TRP A 153      18.543  13.030  13.403  1.00  1.42           H  
ATOM   2355  HZ3 TRP A 153      18.841   9.709  10.690  1.00  1.42           H  
ATOM   2356  HH2 TRP A 153      19.004  10.630  12.964  1.00  1.42           H  
ATOM   2357  N   GLY A 154      14.501  13.863   5.360  1.00  1.35           N  
ATOM   2358  CA  GLY A 154      14.208  13.700   3.933  1.00  1.35           C  
ATOM   2359  C   GLY A 154      13.898  15.039   3.246  1.00  1.35           C  
ATOM   2360  O   GLY A 154      13.591  15.108   2.047  1.00  1.35           O  
ATOM   2361  H   GLY A 154      13.729  13.918   6.033  1.00  1.35           H  
ATOM   2362 1HA  GLY A 154      15.056  13.223   3.449  1.00  1.35           H  
ATOM   2363 2HA  GLY A 154      13.363  13.029   3.827  1.00  1.35           H  
ATOM   2364  N   TYR A 155      14.008  16.116   4.012  1.00  1.23           N  
ATOM   2365  CA  TYR A 155      13.657  17.454   3.561  1.00  1.23           C  
ATOM   2366  C   TYR A 155      14.722  18.523   3.751  1.00  1.23           C  
ATOM   2367  O   TYR A 155      15.245  18.735   4.848  1.00  1.23           O  
ATOM   2368  CB  TYR A 155      12.349  17.869   4.238  1.00  1.23           C  
ATOM   2369  CG  TYR A 155      11.958  19.334   4.082  1.00  1.23           C  
ATOM   2370  CD1 TYR A 155      12.020  19.986   2.872  1.00  1.23           C  
ATOM   2371  CD2 TYR A 155      11.515  20.014   5.200  1.00  1.23           C  
ATOM   2372  CE1 TYR A 155      11.670  21.304   2.803  1.00  1.23           C  
ATOM   2373  CE2 TYR A 155      11.142  21.334   5.121  1.00  1.23           C  
ATOM   2374  CZ  TYR A 155      11.221  21.977   3.922  1.00  1.23           C  
ATOM   2375  OH  TYR A 155      10.855  23.294   3.827  1.00  1.23           O  
ATOM   2376  H   TYR A 155      14.301  15.984   4.967  1.00  1.23           H  
ATOM   2377  HA  TYR A 155      13.467  17.399   2.489  1.00  1.23           H  
ATOM   2378 1HB  TYR A 155      11.532  17.259   3.842  1.00  1.23           H  
ATOM   2379 2HB  TYR A 155      12.418  17.652   5.306  1.00  1.23           H  
ATOM   2380  HD1 TYR A 155      12.362  19.465   1.979  1.00  1.23           H  
ATOM   2381  HD2 TYR A 155      11.461  19.489   6.145  1.00  1.23           H  
ATOM   2382  HE1 TYR A 155      11.736  21.814   1.872  1.00  1.23           H  
ATOM   2383  HE2 TYR A 155      10.790  21.865   6.009  1.00  1.23           H  
ATOM   2384  HH  TYR A 155      10.574  23.607   4.691  1.00  1.23           H  
ATOM   2385  N   ASN A 156      15.036  19.180   2.638  1.00  1.08           N  
ATOM   2386  CA  ASN A 156      15.972  20.283   2.572  1.00  1.08           C  
ATOM   2387  C   ASN A 156      15.282  21.513   1.948  1.00  1.08           C  
ATOM   2388  O   ASN A 156      15.101  21.567   0.725  1.00  1.08           O  
ATOM   2389  CB  ASN A 156      17.213  19.943   1.777  1.00  1.08           C  
ATOM   2390  CG  ASN A 156      18.216  21.096   1.832  1.00  1.08           C  
ATOM   2391  OD1 ASN A 156      17.908  22.150   2.417  1.00  1.08           O  
ATOM   2392  ND2 ASN A 156      19.377  20.928   1.248  1.00  1.08           N  
ATOM   2393  H   ASN A 156      14.574  18.895   1.786  1.00  1.08           H  
ATOM   2394  HA  ASN A 156      16.306  20.508   3.578  1.00  1.08           H  
ATOM   2395 1HB  ASN A 156      17.677  19.040   2.178  1.00  1.08           H  
ATOM   2396 2HB  ASN A 156      16.947  19.746   0.734  1.00  1.08           H  
ATOM   2397 1HD2 ASN A 156      20.072  21.684   1.270  1.00  1.08           H  
ATOM   2398 2HD2 ASN A 156      19.585  20.068   0.781  1.00  1.08           H  
ATOM   2399  N   PRO A 157      14.897  22.527   2.743  1.00  0.95           N  
ATOM   2400  CA  PRO A 157      14.245  23.743   2.300  1.00  0.95           C  
ATOM   2401  C   PRO A 157      15.015  24.408   1.170  1.00  0.95           C  
ATOM   2402  O   PRO A 157      14.424  25.091   0.346  1.00  0.95           O  
ATOM   2403  CB  PRO A 157      14.287  24.614   3.553  1.00  0.95           C  
ATOM   2404  CG  PRO A 157      14.295  23.642   4.696  1.00  0.95           C  
ATOM   2405  CD  PRO A 157      15.098  22.460   4.205  1.00  0.95           C  
ATOM   2406  HA  PRO A 157      13.213  23.535   1.998  1.00  0.95           H  
ATOM   2407 1HB  PRO A 157      15.179  25.257   3.535  1.00  0.95           H  
ATOM   2408 2HB  PRO A 157      13.408  25.278   3.575  1.00  0.95           H  
ATOM   2409 1HG  PRO A 157      14.783  24.107   5.566  1.00  0.95           H  
ATOM   2410 2HG  PRO A 157      13.292  23.391   5.019  1.00  0.95           H  
ATOM   2411 1HD  PRO A 157      16.158  22.591   4.470  1.00  0.95           H  
ATOM   2412 2HD  PRO A 157      14.657  21.541   4.628  1.00  0.95           H  
ATOM   2413  N   GLN A 158      16.335  24.206   1.089  1.00  0.85           N  
ATOM   2414  CA  GLN A 158      17.108  24.846   0.032  1.00  0.85           C  
ATOM   2415  C   GLN A 158      16.656  24.373  -1.342  1.00  0.85           C  
ATOM   2416  O   GLN A 158      16.685  25.136  -2.320  1.00  0.85           O  
ATOM   2417  CB  GLN A 158      18.587  24.514   0.169  1.00  0.85           C  
ATOM   2418  CG  GLN A 158      19.284  25.118   1.365  1.00  0.85           C  
ATOM   2419  CD  GLN A 158      20.749  24.641   1.483  1.00  0.85           C  
ATOM   2420  OE1 GLN A 158      21.078  23.440   1.369  1.00  0.85           O  
ATOM   2421  NE2 GLN A 158      21.647  25.603   1.712  1.00  0.85           N  
ATOM   2422  H   GLN A 158      16.822  23.602   1.748  1.00  0.85           H  
ATOM   2423  HA  GLN A 158      16.967  25.923   0.094  1.00  0.85           H  
ATOM   2424 1HB  GLN A 158      18.710  23.444   0.199  1.00  0.85           H  
ATOM   2425 2HB  GLN A 158      19.108  24.865  -0.721  1.00  0.85           H  
ATOM   2426 1HG  GLN A 158      19.280  26.202   1.269  1.00  0.85           H  
ATOM   2427 2HG  GLN A 158      18.749  24.817   2.268  1.00  0.85           H  
ATOM   2428 1HE2 GLN A 158      22.617  25.374   1.800  1.00  0.85           H  
ATOM   2429 2HE2 GLN A 158      21.350  26.555   1.798  1.00  0.85           H  
ATOM   2430  N   GLU A 159      16.272  23.098  -1.438  1.00  0.78           N  
ATOM   2431  CA  GLU A 159      15.867  22.554  -2.718  1.00  0.78           C  
ATOM   2432  C   GLU A 159      14.496  23.087  -3.060  1.00  0.78           C  
ATOM   2433  O   GLU A 159      14.221  23.432  -4.209  1.00  0.78           O  
ATOM   2434  CB  GLU A 159      15.878  21.027  -2.699  1.00  0.78           C  
ATOM   2435  CG  GLU A 159      17.282  20.426  -2.560  1.00  0.78           C  
ATOM   2436  CD  GLU A 159      17.346  18.897  -2.570  1.00  0.78           C  
ATOM   2437  OE1 GLU A 159      16.324  18.239  -2.521  1.00  0.78           O  
ATOM   2438  OE2 GLU A 159      18.442  18.392  -2.628  1.00  0.78           O  
ATOM   2439  H   GLU A 159      16.204  22.518  -0.603  1.00  0.78           H  
ATOM   2440  HA  GLU A 159      16.567  22.894  -3.481  1.00  0.78           H  
ATOM   2441 1HB  GLU A 159      15.265  20.669  -1.871  1.00  0.78           H  
ATOM   2442 2HB  GLU A 159      15.445  20.659  -3.619  1.00  0.78           H  
ATOM   2443 1HG  GLU A 159      17.900  20.804  -3.373  1.00  0.78           H  
ATOM   2444 2HG  GLU A 159      17.710  20.790  -1.624  1.00  0.78           H  
ATOM   2445  N   VAL A 160      13.651  23.225  -2.044  1.00  0.74           N  
ATOM   2446  CA  VAL A 160      12.303  23.718  -2.294  1.00  0.74           C  
ATOM   2447  C   VAL A 160      12.359  25.174  -2.708  1.00  0.74           C  
ATOM   2448  O   VAL A 160      11.677  25.593  -3.644  1.00  0.74           O  
ATOM   2449  CB  VAL A 160      11.415  23.565  -1.076  1.00  0.74           C  
ATOM   2450  CG1 VAL A 160      10.072  24.195  -1.339  1.00  0.74           C  
ATOM   2451  CG2 VAL A 160      11.282  22.175  -0.803  1.00  0.74           C  
ATOM   2452  H   VAL A 160      13.956  22.933  -1.110  1.00  0.74           H  
ATOM   2453  HA  VAL A 160      11.868  23.138  -3.110  1.00  0.74           H  
ATOM   2454  HB  VAL A 160      11.862  24.070  -0.216  1.00  0.74           H  
ATOM   2455 1HG1 VAL A 160       9.454  24.042  -0.481  1.00  0.74           H  
ATOM   2456 2HG1 VAL A 160      10.193  25.259  -1.537  1.00  0.74           H  
ATOM   2457 3HG1 VAL A 160       9.612  23.720  -2.190  1.00  0.74           H  
ATOM   2458 1HG2 VAL A 160      10.645  22.080   0.056  1.00  0.74           H  
ATOM   2459 2HG2 VAL A 160      10.835  21.685  -1.663  1.00  0.74           H  
ATOM   2460 3HG2 VAL A 160      12.265  21.736  -0.598  1.00  0.74           H  
ATOM   2461  N   ARG A 161      13.187  25.946  -2.007  1.00  0.71           N  
ATOM   2462  CA  ARG A 161      13.368  27.349  -2.316  1.00  0.71           C  
ATOM   2463  C   ARG A 161      13.899  27.503  -3.727  1.00  0.71           C  
ATOM   2464  O   ARG A 161      13.397  28.328  -4.485  1.00  0.71           O  
ATOM   2465  CB  ARG A 161      14.358  27.962  -1.338  1.00  0.71           C  
ATOM   2466  CG  ARG A 161      13.827  28.164   0.054  1.00  0.71           C  
ATOM   2467  CD  ARG A 161      14.859  28.651   0.986  1.00  0.71           C  
ATOM   2468  NE  ARG A 161      14.304  28.898   2.301  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161      13.773  30.080   2.671  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161      13.775  31.096   1.864  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      13.246  30.272   3.841  1.00  0.71           N  
ATOM   2472  H   ARG A 161      13.707  25.544  -1.235  1.00  0.71           H  
ATOM   2473  HA  ARG A 161      12.409  27.857  -2.232  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161      15.234  27.321  -1.266  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161      14.689  28.930  -1.716  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161      13.043  28.865   0.027  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161      13.438  27.237   0.430  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161      15.640  27.896   1.082  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161      15.289  29.579   0.612  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      14.282  28.136   2.964  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161      14.174  31.027   0.942  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161      13.358  31.974   2.214  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      13.212  29.534   4.527  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161      12.867  31.222   4.013  1.00  0.71           H  
ATOM   2485  N   SER A 162      14.840  26.639  -4.132  1.00  0.71           N  
ATOM   2486  CA  SER A 162      15.378  26.720  -5.479  1.00  0.71           C  
ATOM   2487  C   SER A 162      14.266  26.495  -6.501  1.00  0.71           C  
ATOM   2488  O   SER A 162      14.152  27.232  -7.485  1.00  0.71           O  
ATOM   2489  CB  SER A 162      16.470  25.680  -5.661  1.00  0.71           C  
ATOM   2490  OG  SER A 162      17.571  25.944  -4.824  1.00  0.71           O  
ATOM   2491  H   SER A 162      15.243  25.961  -3.484  1.00  0.71           H  
ATOM   2492  HA  SER A 162      15.798  27.716  -5.628  1.00  0.71           H  
ATOM   2493 1HB  SER A 162      16.074  24.693  -5.439  1.00  0.71           H  
ATOM   2494 2HB  SER A 162      16.792  25.677  -6.699  1.00  0.71           H  
ATOM   2495  HG  SER A 162      17.242  25.824  -3.901  1.00  0.71           H  
ATOM   2496  N   VAL A 163      13.394  25.518  -6.243  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      12.295  25.259  -7.162  1.00  0.74           C  
ATOM   2498  C   VAL A 163      11.345  26.438  -7.225  1.00  0.74           C  
ATOM   2499  O   VAL A 163      10.997  26.898  -8.313  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      11.521  23.997  -6.736  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      10.218  23.826  -7.576  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      12.424  22.796  -6.924  1.00  0.74           C  
ATOM   2503  H   VAL A 163      13.523  24.925  -5.420  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      12.710  25.094  -8.155  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      11.240  24.087  -5.686  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163       9.690  22.927  -7.250  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163       9.575  24.695  -7.430  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      10.470  23.734  -8.632  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      11.919  21.915  -6.609  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      12.695  22.706  -7.974  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      13.318  22.917  -6.338  1.00  0.74           H  
ATOM   2512  N   LEU A 164      10.953  26.967  -6.072  1.00  0.80           N  
ATOM   2513  CA  LEU A 164      10.005  28.063  -6.082  1.00  0.80           C  
ATOM   2514  C   LEU A 164      10.586  29.298  -6.773  1.00  0.80           C  
ATOM   2515  O   LEU A 164       9.882  29.971  -7.534  1.00  0.80           O  
ATOM   2516  CB  LEU A 164       9.576  28.389  -4.654  1.00  0.80           C  
ATOM   2517  CG  LEU A 164       8.738  27.287  -3.950  1.00  0.80           C  
ATOM   2518  CD1 LEU A 164       8.478  27.709  -2.502  1.00  0.80           C  
ATOM   2519  CD2 LEU A 164       7.453  27.040  -4.731  1.00  0.80           C  
ATOM   2520  H   LEU A 164      11.289  26.578  -5.190  1.00  0.80           H  
ATOM   2521  HA  LEU A 164       9.125  27.745  -6.638  1.00  0.80           H  
ATOM   2522 1HB  LEU A 164      10.475  28.552  -4.056  1.00  0.80           H  
ATOM   2523 2HB  LEU A 164       8.991  29.302  -4.665  1.00  0.80           H  
ATOM   2524  HG  LEU A 164       9.313  26.363  -3.922  1.00  0.80           H  
ATOM   2525 1HD1 LEU A 164       7.923  26.941  -1.986  1.00  0.80           H  
ATOM   2526 2HD1 LEU A 164       9.430  27.865  -2.002  1.00  0.80           H  
ATOM   2527 3HD1 LEU A 164       7.910  28.628  -2.497  1.00  0.80           H  
ATOM   2528 1HD2 LEU A 164       6.872  26.259  -4.242  1.00  0.80           H  
ATOM   2529 2HD2 LEU A 164       6.878  27.953  -4.771  1.00  0.80           H  
ATOM   2530 3HD2 LEU A 164       7.700  26.724  -5.745  1.00  0.80           H  
ATOM   2531  N   GLN A 165      11.880  29.562  -6.564  1.00  0.90           N  
ATOM   2532  CA  GLN A 165      12.550  30.698  -7.193  1.00  0.90           C  
ATOM   2533  C   GLN A 165      12.578  30.537  -8.708  1.00  0.90           C  
ATOM   2534  O   GLN A 165      12.436  31.511  -9.445  1.00  0.90           O  
ATOM   2535  CB  GLN A 165      13.968  30.846  -6.635  1.00  0.90           C  
ATOM   2536  CG  GLN A 165      13.997  31.321  -5.188  1.00  0.90           C  
ATOM   2537  CD  GLN A 165      15.369  31.246  -4.557  1.00  0.90           C  
ATOM   2538  OE1 GLN A 165      16.222  30.442  -4.948  1.00  0.90           O  
ATOM   2539  NE2 GLN A 165      15.594  32.090  -3.557  1.00  0.90           N  
ATOM   2540  H   GLN A 165      12.416  28.975  -5.925  1.00  0.90           H  
ATOM   2541  HA  GLN A 165      11.987  31.602  -6.962  1.00  0.90           H  
ATOM   2542 1HB  GLN A 165      14.474  29.879  -6.684  1.00  0.90           H  
ATOM   2543 2HB  GLN A 165      14.533  31.547  -7.246  1.00  0.90           H  
ATOM   2544 1HG  GLN A 165      13.669  32.359  -5.160  1.00  0.90           H  
ATOM   2545 2HG  GLN A 165      13.321  30.715  -4.613  1.00  0.90           H  
ATOM   2546 1HE2 GLN A 165      16.482  32.093  -3.096  1.00  0.90           H  
ATOM   2547 2HE2 GLN A 165      14.880  32.727  -3.271  1.00  0.90           H  
ATOM   2548  N   LYS A 166      12.764  29.305  -9.185  1.00  1.05           N  
ATOM   2549  CA  LYS A 166      12.742  29.054 -10.618  1.00  1.05           C  
ATOM   2550  C   LYS A 166      11.334  29.219 -11.188  1.00  1.05           C  
ATOM   2551  O   LYS A 166      11.171  29.676 -12.320  1.00  1.05           O  
ATOM   2552  CB  LYS A 166      13.287  27.665 -10.947  1.00  1.05           C  
ATOM   2553  CG  LYS A 166      14.795  27.515 -10.747  1.00  1.05           C  
ATOM   2554  CD  LYS A 166      15.262  26.102 -11.059  1.00  1.05           C  
ATOM   2555  CE  LYS A 166      16.763  25.958 -10.851  1.00  1.05           C  
ATOM   2556  NZ  LYS A 166      17.235  24.574 -11.139  1.00  1.05           N  
ATOM   2557  H   LYS A 166      12.936  28.529  -8.543  1.00  1.05           H  
ATOM   2558  HA  LYS A 166      13.382  29.791 -11.102  1.00  1.05           H  
ATOM   2559 1HB  LYS A 166      12.792  26.928 -10.307  1.00  1.05           H  
ATOM   2560 2HB  LYS A 166      13.049  27.415 -11.978  1.00  1.05           H  
ATOM   2561 1HG  LYS A 166      15.314  28.211 -11.405  1.00  1.05           H  
ATOM   2562 2HG  LYS A 166      15.053  27.760  -9.722  1.00  1.05           H  
ATOM   2563 1HD  LYS A 166      14.744  25.402 -10.398  1.00  1.05           H  
ATOM   2564 2HD  LYS A 166      15.017  25.853 -12.090  1.00  1.05           H  
ATOM   2565 1HE  LYS A 166      17.282  26.653 -11.508  1.00  1.05           H  
ATOM   2566 2HE  LYS A 166      17.002  26.204  -9.814  1.00  1.05           H  
ATOM   2567 1HZ  LYS A 166      18.233  24.520 -10.988  1.00  1.05           H  
ATOM   2568 2HZ  LYS A 166      16.766  23.924 -10.525  1.00  1.05           H  
ATOM   2569 3HZ  LYS A 166      17.027  24.340 -12.099  1.00  1.05           H  
ATOM   2570  N   MET A 167      10.307  28.842 -10.411  1.00  1.25           N  
ATOM   2571  CA  MET A 167       8.939  28.937 -10.918  1.00  1.25           C  
ATOM   2572  C   MET A 167       8.437  30.384 -11.020  1.00  1.25           C  
ATOM   2573  O   MET A 167       7.652  30.696 -11.922  1.00  1.25           O  
ATOM   2574  CB  MET A 167       7.954  28.155 -10.041  1.00  1.25           C  
ATOM   2575  CG  MET A 167       8.149  26.638 -10.011  1.00  1.25           C  
ATOM   2576  SD  MET A 167       8.096  25.875 -11.610  1.00  1.25           S  
ATOM   2577  CE  MET A 167       9.859  25.675 -11.864  1.00  1.25           C  
ATOM   2578  H   MET A 167      10.488  28.444  -9.490  1.00  1.25           H  
ATOM   2579  HA  MET A 167       8.921  28.513 -11.919  1.00  1.25           H  
ATOM   2580 1HB  MET A 167       8.036  28.513  -9.014  1.00  1.25           H  
ATOM   2581 2HB  MET A 167       6.936  28.352 -10.375  1.00  1.25           H  
ATOM   2582 1HG  MET A 167       9.091  26.403  -9.569  1.00  1.25           H  
ATOM   2583 2HG  MET A 167       7.372  26.189  -9.393  1.00  1.25           H  
ATOM   2584 1HE  MET A 167      10.036  25.198 -12.826  1.00  1.25           H  
ATOM   2585 2HE  MET A 167      10.338  26.645 -11.850  1.00  1.25           H  
ATOM   2586 3HE  MET A 167      10.274  25.055 -11.066  1.00  1.25           H  
ATOM   2587  N   ARG A 168       8.878  31.266 -10.117  1.00  1.48           N  
ATOM   2588  CA  ARG A 168       8.408  32.652 -10.153  1.00  1.48           C  
ATOM   2589  C   ARG A 168       9.286  33.628  -9.367  1.00  1.48           C  
ATOM   2590  O   ARG A 168       9.802  34.587  -9.944  1.00  1.48           O  
ATOM   2591  OXT ARG A 168       9.224  33.633  -8.140  1.00  1.48           O  
ATOM   2592  CB  ARG A 168       6.971  32.737  -9.645  1.00  1.48           C  
ATOM   2593  CG  ARG A 168       6.359  34.122  -9.709  1.00  1.48           C  
ATOM   2594  CD  ARG A 168       4.904  34.112  -9.398  1.00  1.48           C  
ATOM   2595  NE  ARG A 168       4.352  35.459  -9.420  1.00  1.48           N  
ATOM   2596  CZ  ARG A 168       3.051  35.765  -9.265  1.00  1.48           C  
ATOM   2597  NH1 ARG A 168       2.164  34.812  -9.084  1.00  1.48           N  
ATOM   2598  NH2 ARG A 168       2.665  37.029  -9.303  1.00  1.48           N  
ATOM   2599  H   ARG A 168       9.508  30.950  -9.375  1.00  1.48           H  
ATOM   2600  HA  ARG A 168       8.410  32.972 -11.195  1.00  1.48           H  
ATOM   2601 1HB  ARG A 168       6.330  32.074 -10.220  1.00  1.48           H  
ATOM   2602 2HB  ARG A 168       6.935  32.406  -8.606  1.00  1.48           H  
ATOM   2603 1HG  ARG A 168       6.855  34.769  -8.984  1.00  1.48           H  
ATOM   2604 2HG  ARG A 168       6.493  34.531 -10.711  1.00  1.48           H  
ATOM   2605 1HD  ARG A 168       4.381  33.518 -10.147  1.00  1.48           H  
ATOM   2606 2HD  ARG A 168       4.731  33.684  -8.417  1.00  1.48           H  
ATOM   2607  HE  ARG A 168       4.998  36.225  -9.561  1.00  1.48           H  
ATOM   2608 1HH1 ARG A 168       2.458  33.847  -9.058  1.00  1.48           H  
ATOM   2609 2HH1 ARG A 168       1.189  35.049  -8.981  1.00  1.48           H  
ATOM   2610 1HH2 ARG A 168       3.347  37.762  -9.446  1.00  1.48           H  
ATOM   2611 2HH2 ARG A 168       1.691  37.262  -9.191  1.00  1.48           H  
TER    2612
ENDMDL

REMARK ID 698535 MODEL 3 iodothyr deio 2
PFRMAT TS
TARGET iodothyr deio 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.760  -0.559  -1.042  1.00  6.27           N  
ATOM      2  CA  SER A   1       3.656   0.421  -1.649  1.00  6.27           C  
ATOM      3  C   SER A   1       3.305   1.858  -1.343  1.00  6.27           C  
ATOM      4  O   SER A   1       2.137   2.260  -1.335  1.00  6.27           O  
ATOM      5  CB  SER A   1       3.708   0.285  -3.156  1.00  6.27           C  
ATOM      6  OG  SER A   1       4.453   1.360  -3.732  1.00  6.27           O  
ATOM      7 1H   SER A   1       2.714  -1.382  -1.627  1.00  6.27           H  
ATOM      8 2H   SER A   1       3.110  -0.815  -0.130  1.00  6.27           H  
ATOM      9 3H   SER A   1       1.836  -0.160  -0.948  1.00  6.27           H  
ATOM     10  HA  SER A   1       4.658   0.235  -1.260  1.00  6.27           H  
ATOM     11 1HB  SER A   1       4.172  -0.664  -3.417  1.00  6.27           H  
ATOM     12 2HB  SER A   1       2.701   0.276  -3.560  1.00  6.27           H  
ATOM     13  HG  SER A   1       4.671   1.071  -4.627  1.00  6.27           H  
ATOM     14  N   LEU A   2       4.359   2.651  -1.183  1.00  5.19           N  
ATOM     15  CA  LEU A   2       4.290   4.084  -0.914  1.00  5.19           C  
ATOM     16  C   LEU A   2       3.478   4.827  -1.956  1.00  5.19           C  
ATOM     17  O   LEU A   2       2.995   5.917  -1.694  1.00  5.19           O  
ATOM     18  CB  LEU A   2       5.686   4.705  -0.839  1.00  5.19           C  
ATOM     19  CG  LEU A   2       5.719   6.207  -0.427  1.00  5.19           C  
ATOM     20  CD1 LEU A   2       5.106   6.374   0.963  1.00  5.19           C  
ATOM     21  CD2 LEU A   2       7.158   6.707  -0.448  1.00  5.19           C  
ATOM     22  H   LEU A   2       5.277   2.233  -1.239  1.00  5.19           H  
ATOM     23  HA  LEU A   2       3.812   4.224   0.043  1.00  5.19           H  
ATOM     24 1HB  LEU A   2       6.278   4.147  -0.119  1.00  5.19           H  
ATOM     25 2HB  LEU A   2       6.156   4.619  -1.819  1.00  5.19           H  
ATOM     26  HG  LEU A   2       5.120   6.798  -1.131  1.00  5.19           H  
ATOM     27 1HD1 LEU A   2       5.125   7.428   1.241  1.00  5.19           H  
ATOM     28 2HD1 LEU A   2       4.082   6.029   0.947  1.00  5.19           H  
ATOM     29 3HD1 LEU A   2       5.675   5.800   1.690  1.00  5.19           H  
ATOM     30 1HD2 LEU A   2       7.182   7.755  -0.165  1.00  5.19           H  
ATOM     31 2HD2 LEU A   2       7.754   6.129   0.257  1.00  5.19           H  
ATOM     32 3HD2 LEU A   2       7.565   6.593  -1.452  1.00  5.19           H  
ATOM     33  N   GLY A   3       3.455   4.311  -3.184  1.00  3.90           N  
ATOM     34  CA  GLY A   3       2.734   4.977  -4.255  1.00  3.90           C  
ATOM     35  C   GLY A   3       1.383   4.362  -4.659  1.00  3.90           C  
ATOM     36  O   GLY A   3       0.891   4.707  -5.735  1.00  3.90           O  
ATOM     37  H   GLY A   3       3.886   3.400  -3.359  1.00  3.90           H  
ATOM     38 1HA  GLY A   3       2.558   6.009  -3.963  1.00  3.90           H  
ATOM     39 2HA  GLY A   3       3.377   5.018  -5.132  1.00  3.90           H  
ATOM     40  N   GLN A   4       0.782   3.439  -3.866  1.00  2.72           N  
ATOM     41  CA  GLN A   4      -0.447   2.796  -4.390  1.00  2.72           C  
ATOM     42  C   GLN A   4      -1.792   2.660  -3.621  1.00  2.72           C  
ATOM     43  O   GLN A   4      -2.830   2.815  -4.254  1.00  2.72           O  
ATOM     44  CB  GLN A   4      -0.108   1.370  -4.818  1.00  2.72           C  
ATOM     45  CG  GLN A   4       0.867   1.259  -5.984  1.00  2.72           C  
ATOM     46  CD  GLN A   4       1.155  -0.181  -6.366  1.00  2.72           C  
ATOM     47  OE1 GLN A   4       1.108  -1.085  -5.522  1.00  2.72           O  
ATOM     48  NE2 GLN A   4       1.448  -0.406  -7.643  1.00  2.72           N  
ATOM     49  H   GLN A   4       1.188   3.167  -2.969  1.00  2.72           H  
ATOM     50  HA  GLN A   4      -0.705   3.340  -5.294  1.00  2.72           H  
ATOM     51 1HB  GLN A   4       0.316   0.838  -3.971  1.00  2.72           H  
ATOM     52 2HB  GLN A   4      -1.026   0.854  -5.098  1.00  2.72           H  
ATOM     53 1HG  GLN A   4       0.443   1.771  -6.848  1.00  2.72           H  
ATOM     54 2HG  GLN A   4       1.811   1.721  -5.706  1.00  2.72           H  
ATOM     55 1HE2 GLN A   4       1.642  -1.337  -7.958  1.00  2.72           H  
ATOM     56 2HE2 GLN A   4       1.471   0.356  -8.292  1.00  2.72           H  
ATOM     57  N   GLU A   5      -1.811   2.272  -2.341  1.00  1.83           N  
ATOM     58  CA  GLU A   5      -3.059   1.669  -1.791  1.00  1.83           C  
ATOM     59  C   GLU A   5      -4.441   2.390  -1.782  1.00  1.83           C  
ATOM     60  O   GLU A   5      -5.425   1.751  -2.140  1.00  1.83           O  
ATOM     61  CB  GLU A   5      -2.797   1.140  -0.374  1.00  1.83           C  
ATOM     62  CG  GLU A   5      -4.031   0.454   0.252  1.00  1.83           C  
ATOM     63  CD  GLU A   5      -3.781  -0.290   1.574  1.00  1.83           C  
ATOM     64  OE1 GLU A   5      -2.647  -0.457   1.988  1.00  1.83           O  
ATOM     65  OE2 GLU A   5      -4.749  -0.684   2.184  1.00  1.83           O  
ATOM     66  H   GLU A   5      -0.961   2.274  -1.794  1.00  1.83           H  
ATOM     67  HA  GLU A   5      -3.223   0.775  -2.393  1.00  1.83           H  
ATOM     68 1HB  GLU A   5      -1.977   0.424  -0.393  1.00  1.83           H  
ATOM     69 2HB  GLU A   5      -2.500   1.966   0.272  1.00  1.83           H  
ATOM     70 1HG  GLU A   5      -4.783   1.224   0.435  1.00  1.83           H  
ATOM     71 2HG  GLU A   5      -4.444  -0.242  -0.477  1.00  1.83           H  
ATOM     72  N   ALA A   6      -4.595   3.642  -1.354  1.00  1.25           N  
ATOM     73  CA  ALA A   6      -5.958   4.215  -1.411  1.00  1.25           C  
ATOM     74  C   ALA A   6      -6.455   4.373  -2.861  1.00  1.25           C  
ATOM     75  O   ALA A   6      -5.698   4.816  -3.731  1.00  1.25           O  
ATOM     76  CB  ALA A   6      -6.009   5.568  -0.713  1.00  1.25           C  
ATOM     77  H   ALA A   6      -3.825   4.173  -0.960  1.00  1.25           H  
ATOM     78  HA  ALA A   6      -6.633   3.528  -0.900  1.00  1.25           H  
ATOM     79 1HB  ALA A   6      -7.017   5.960  -0.745  1.00  1.25           H  
ATOM     80 2HB  ALA A   6      -5.697   5.456   0.325  1.00  1.25           H  
ATOM     81 3HB  ALA A   6      -5.342   6.250  -1.219  1.00  1.25           H  
ATOM     82  N   PHE A   7      -7.746   4.092  -3.110  1.00  0.91           N  
ATOM     83  CA  PHE A   7      -8.340   4.308  -4.440  1.00  0.91           C  
ATOM     84  C   PHE A   7      -9.717   4.956  -4.368  1.00  0.91           C  
ATOM     85  O   PHE A   7     -10.474   4.721  -3.428  1.00  0.91           O  
ATOM     86  CB  PHE A   7      -8.492   3.001  -5.230  1.00  0.91           C  
ATOM     87  CG  PHE A   7      -7.224   2.261  -5.544  1.00  0.91           C  
ATOM     88  CD1 PHE A   7      -6.764   1.276  -4.707  1.00  0.91           C  
ATOM     89  CD2 PHE A   7      -6.492   2.551  -6.678  1.00  0.91           C  
ATOM     90  CE1 PHE A   7      -5.597   0.591  -4.980  1.00  0.91           C  
ATOM     91  CE2 PHE A   7      -5.321   1.870  -6.960  1.00  0.91           C  
ATOM     92  CZ  PHE A   7      -4.873   0.887  -6.104  1.00  0.91           C  
ATOM     93  H   PHE A   7      -8.323   3.708  -2.370  1.00  0.91           H  
ATOM     94  HA  PHE A   7      -7.687   4.975  -5.002  1.00  0.91           H  
ATOM     95 1HB  PHE A   7      -9.132   2.329  -4.665  1.00  0.91           H  
ATOM     96 2HB  PHE A   7      -9.008   3.207  -6.167  1.00  0.91           H  
ATOM     97  HD1 PHE A   7      -7.334   1.035  -3.802  1.00  0.91           H  
ATOM     98  HD2 PHE A   7      -6.846   3.329  -7.353  1.00  0.91           H  
ATOM     99  HE1 PHE A   7      -5.254  -0.178  -4.291  1.00  0.91           H  
ATOM    100  HE2 PHE A   7      -4.751   2.111  -7.856  1.00  0.91           H  
ATOM    101  HZ  PHE A   7      -3.950   0.352  -6.316  1.00  0.91           H  
ATOM    102  N   VAL A   8     -10.066   5.724  -5.392  1.00  0.73           N  
ATOM    103  CA  VAL A   8     -11.390   6.325  -5.451  1.00  0.73           C  
ATOM    104  C   VAL A   8     -12.454   5.254  -5.557  1.00  0.73           C  
ATOM    105  O   VAL A   8     -12.338   4.329  -6.363  1.00  0.73           O  
ATOM    106  CB  VAL A   8     -11.498   7.302  -6.632  1.00  0.73           C  
ATOM    107  CG1 VAL A   8     -12.918   7.798  -6.764  1.00  0.73           C  
ATOM    108  CG2 VAL A   8     -10.566   8.464  -6.391  1.00  0.73           C  
ATOM    109  H   VAL A   8      -9.409   5.894  -6.140  1.00  0.73           H  
ATOM    110  HA  VAL A   8     -11.565   6.880  -4.535  1.00  0.73           H  
ATOM    111  HB  VAL A   8     -11.228   6.794  -7.555  1.00  0.73           H  
ATOM    112 1HG1 VAL A   8     -12.987   8.499  -7.594  1.00  0.73           H  
ATOM    113 2HG1 VAL A   8     -13.587   6.962  -6.946  1.00  0.73           H  
ATOM    114 3HG1 VAL A   8     -13.209   8.298  -5.846  1.00  0.73           H  
ATOM    115 1HG2 VAL A   8     -10.628   9.164  -7.222  1.00  0.73           H  
ATOM    116 2HG2 VAL A   8     -10.849   8.968  -5.480  1.00  0.73           H  
ATOM    117 3HG2 VAL A   8      -9.555   8.090  -6.303  1.00  0.73           H  
ATOM    118  N   GLY A   9     -13.477   5.376  -4.721  1.00  0.64           N  
ATOM    119  CA  GLY A   9     -14.577   4.429  -4.667  1.00  0.64           C  
ATOM    120  C   GLY A   9     -14.401   3.401  -3.553  1.00  0.64           C  
ATOM    121  O   GLY A   9     -15.351   2.693  -3.210  1.00  0.64           O  
ATOM    122  H   GLY A   9     -13.491   6.173  -4.083  1.00  0.64           H  
ATOM    123 1HA  GLY A   9     -15.509   4.973  -4.518  1.00  0.64           H  
ATOM    124 2HA  GLY A   9     -14.656   3.917  -5.624  1.00  0.64           H  
ATOM    125  N   GLU A  10     -13.202   3.326  -2.976  1.00  0.60           N  
ATOM    126  CA  GLU A  10     -12.946   2.397  -1.889  1.00  0.60           C  
ATOM    127  C   GLU A  10     -12.990   3.143  -0.575  1.00  0.60           C  
ATOM    128  O   GLU A  10     -12.790   4.362  -0.546  1.00  0.60           O  
ATOM    129  CB  GLU A  10     -11.598   1.695  -2.045  1.00  0.60           C  
ATOM    130  CG  GLU A  10     -11.498   0.804  -3.289  1.00  0.60           C  
ATOM    131  CD  GLU A  10     -10.208   0.004  -3.368  1.00  0.60           C  
ATOM    132  OE1 GLU A  10      -9.410   0.102  -2.470  1.00  0.60           O  
ATOM    133  OE2 GLU A  10     -10.029  -0.697  -4.334  1.00  0.60           O  
ATOM    134  H   GLU A  10     -12.434   3.923  -3.288  1.00  0.60           H  
ATOM    135  HA  GLU A  10     -13.729   1.639  -1.876  1.00  0.60           H  
ATOM    136 1HB  GLU A  10     -10.806   2.443  -2.106  1.00  0.60           H  
ATOM    137 2HB  GLU A  10     -11.401   1.083  -1.165  1.00  0.60           H  
ATOM    138 1HG  GLU A  10     -12.342   0.117  -3.298  1.00  0.60           H  
ATOM    139 2HG  GLU A  10     -11.575   1.443  -4.172  1.00  0.60           H  
ATOM    140  N   ASP A  11     -13.264   2.418   0.506  1.00  0.60           N  
ATOM    141  CA  ASP A  11     -13.240   3.025   1.826  1.00  0.60           C  
ATOM    142  C   ASP A  11     -11.848   3.564   2.107  1.00  0.60           C  
ATOM    143  O   ASP A  11     -10.849   2.945   1.730  1.00  0.60           O  
ATOM    144  CB  ASP A  11     -13.653   2.022   2.902  1.00  0.60           C  
ATOM    145  CG  ASP A  11     -15.152   1.683   2.841  1.00  0.60           C  
ATOM    146  OD1 ASP A  11     -15.864   2.345   2.103  1.00  0.60           O  
ATOM    147  OD2 ASP A  11     -15.575   0.784   3.515  1.00  0.60           O  
ATOM    148  H   ASP A  11     -13.447   1.429   0.409  1.00  0.60           H  
ATOM    149  HA  ASP A  11     -13.942   3.847   1.847  1.00  0.60           H  
ATOM    150 1HB  ASP A  11     -13.075   1.105   2.789  1.00  0.60           H  
ATOM    151 2HB  ASP A  11     -13.419   2.439   3.887  1.00  0.60           H  
ATOM    152  N   ALA A  12     -11.769   4.719   2.746  1.00  0.60           N  
ATOM    153  CA  ALA A  12     -10.479   5.264   3.090  1.00  0.60           C  
ATOM    154  C   ALA A  12      -9.901   4.428   4.208  1.00  0.60           C  
ATOM    155  O   ALA A  12     -10.657   3.953   5.052  1.00  0.60           O  
ATOM    156  CB  ALA A  12     -10.602   6.700   3.534  1.00  0.60           C  
ATOM    157  H   ALA A  12     -12.607   5.209   3.035  1.00  0.60           H  
ATOM    158  HA  ALA A  12      -9.854   5.205   2.208  1.00  0.60           H  
ATOM    159 1HB  ALA A  12      -9.636   7.091   3.769  1.00  0.60           H  
ATOM    160 2HB  ALA A  12     -11.042   7.267   2.735  1.00  0.60           H  
ATOM    161 3HB  ALA A  12     -11.239   6.760   4.412  1.00  0.60           H  
ATOM    162  N   PRO A  13      -8.598   4.185   4.248  1.00  0.60           N  
ATOM    163  CA  PRO A  13      -7.960   3.534   5.361  1.00  0.60           C  
ATOM    164  C   PRO A  13      -7.921   4.471   6.568  1.00  0.60           C  
ATOM    165  O   PRO A  13      -7.599   5.660   6.440  1.00  0.60           O  
ATOM    166  CB  PRO A  13      -6.587   3.201   4.780  1.00  0.60           C  
ATOM    167  CG  PRO A  13      -6.367   4.242   3.673  1.00  0.60           C  
ATOM    168  CD  PRO A  13      -7.723   4.529   3.119  1.00  0.60           C  
ATOM    169  HA  PRO A  13      -8.517   2.617   5.605  1.00  0.60           H  
ATOM    170 1HB  PRO A  13      -5.824   3.256   5.573  1.00  0.60           H  
ATOM    171 2HB  PRO A  13      -6.579   2.168   4.396  1.00  0.60           H  
ATOM    172 1HG  PRO A  13      -5.875   5.128   4.078  1.00  0.60           H  
ATOM    173 2HG  PRO A  13      -5.701   3.836   2.891  1.00  0.60           H  
ATOM    174 1HD  PRO A  13      -7.782   5.594   2.873  1.00  0.60           H  
ATOM    175 2HD  PRO A  13      -7.932   3.881   2.250  1.00  0.60           H  
ATOM    176  N   ASP A  14      -8.123   3.920   7.761  1.00  0.61           N  
ATOM    177  CA  ASP A  14      -8.075   4.724   8.982  1.00  0.61           C  
ATOM    178  C   ASP A  14      -6.663   4.790   9.539  1.00  0.61           C  
ATOM    179  O   ASP A  14      -6.378   4.273  10.620  1.00  0.61           O  
ATOM    180  CB  ASP A  14      -9.008   4.141  10.036  1.00  0.61           C  
ATOM    181  CG  ASP A  14     -10.477   4.228   9.638  1.00  0.61           C  
ATOM    182  OD1 ASP A  14     -10.811   5.083   8.852  1.00  0.61           O  
ATOM    183  OD2 ASP A  14     -11.248   3.442  10.127  1.00  0.61           O  
ATOM    184  H   ASP A  14      -8.354   2.938   7.824  1.00  0.61           H  
ATOM    185  HA  ASP A  14      -8.397   5.739   8.747  1.00  0.61           H  
ATOM    186 1HB  ASP A  14      -8.750   3.098  10.217  1.00  0.61           H  
ATOM    187 2HB  ASP A  14      -8.870   4.681  10.975  1.00  0.61           H  
ATOM    188  N   SER A  15      -5.773   5.395   8.779  1.00  0.61           N  
ATOM    189  CA  SER A  15      -4.383   5.420   9.194  1.00  0.61           C  
ATOM    190  C   SER A  15      -4.175   6.374  10.368  1.00  0.61           C  
ATOM    191  O   SER A  15      -4.881   7.385  10.456  1.00  0.61           O  
ATOM    192  CB  SER A  15      -3.547   5.862   8.035  1.00  0.61           C  
ATOM    193  OG  SER A  15      -3.821   7.165   7.706  1.00  0.61           O  
ATOM    194  H   SER A  15      -6.099   5.803   7.901  1.00  0.61           H  
ATOM    195  HA  SER A  15      -4.113   4.404   9.466  1.00  0.61           H  
ATOM    196 1HB  SER A  15      -2.496   5.763   8.266  1.00  0.61           H  
ATOM    197 2HB  SER A  15      -3.759   5.221   7.181  1.00  0.61           H  
ATOM    198  HG  SER A  15      -3.134   7.695   8.155  1.00  0.61           H  
ATOM    199  N   PRO A  16      -3.211   6.097  11.272  1.00  0.62           N  
ATOM    200  CA  PRO A  16      -2.818   6.949  12.369  1.00  0.62           C  
ATOM    201  C   PRO A  16      -1.992   8.133  11.926  1.00  0.62           C  
ATOM    202  O   PRO A  16      -1.147   8.017  11.029  1.00  0.62           O  
ATOM    203  CB  PRO A  16      -1.988   6.005  13.242  1.00  0.62           C  
ATOM    204  CG  PRO A  16      -1.409   5.007  12.268  1.00  0.62           C  
ATOM    205  CD  PRO A  16      -2.483   4.825  11.215  1.00  0.62           C  
ATOM    206  HA  PRO A  16      -3.708   7.280  12.916  1.00  0.62           H  
ATOM    207 1HB  PRO A  16      -1.214   6.579  13.785  1.00  0.62           H  
ATOM    208 2HB  PRO A  16      -2.631   5.545  14.001  1.00  0.62           H  
ATOM    209 1HG  PRO A  16      -0.464   5.401  11.853  1.00  0.62           H  
ATOM    210 2HG  PRO A  16      -1.154   4.074  12.790  1.00  0.62           H  
ATOM    211 1HD  PRO A  16      -2.010   4.702  10.258  1.00  0.62           H  
ATOM    212 2HD  PRO A  16      -3.144   3.982  11.481  1.00  0.62           H  
ATOM    213  N   VAL A  17      -2.197   9.232  12.623  1.00  0.62           N  
ATOM    214  CA  VAL A  17      -1.405  10.446  12.555  1.00  0.62           C  
ATOM    215  C   VAL A  17      -1.254  11.039  13.969  1.00  0.62           C  
ATOM    216  O   VAL A  17      -2.106  10.822  14.832  1.00  0.62           O  
ATOM    217  CB  VAL A  17      -2.035  11.459  11.589  1.00  0.62           C  
ATOM    218  CG1 VAL A  17      -2.035  10.955  10.177  1.00  0.62           C  
ATOM    219  CG2 VAL A  17      -3.470  11.768  12.051  1.00  0.62           C  
ATOM    220  H   VAL A  17      -2.962   9.221  13.288  1.00  0.62           H  
ATOM    221  HA  VAL A  17      -0.413  10.193  12.179  1.00  0.62           H  
ATOM    222  HB  VAL A  17      -1.434  12.345  11.596  1.00  0.62           H  
ATOM    223 1HG1 VAL A  17      -2.461  11.711   9.524  1.00  0.62           H  
ATOM    224 2HG1 VAL A  17      -1.011  10.748   9.867  1.00  0.62           H  
ATOM    225 3HG1 VAL A  17      -2.615  10.053  10.103  1.00  0.62           H  
ATOM    226 1HG2 VAL A  17      -3.933  12.499  11.395  1.00  0.62           H  
ATOM    227 2HG2 VAL A  17      -4.059  10.853  12.036  1.00  0.62           H  
ATOM    228 3HG2 VAL A  17      -3.432  12.163  13.064  1.00  0.62           H  
ATOM    229  N   VAL A  18      -0.217  11.821  14.204  1.00  0.63           N  
ATOM    230  CA  VAL A  18      -0.076  12.459  15.510  1.00  0.63           C  
ATOM    231  C   VAL A  18      -0.149  13.960  15.354  1.00  0.63           C  
ATOM    232  O   VAL A  18       0.468  14.529  14.467  1.00  0.63           O  
ATOM    233  CB  VAL A  18       1.229  12.030  16.195  1.00  0.63           C  
ATOM    234  CG1 VAL A  18       1.364  12.749  17.543  1.00  0.63           C  
ATOM    235  CG2 VAL A  18       1.206  10.517  16.393  1.00  0.63           C  
ATOM    236  H   VAL A  18       0.476  11.960  13.477  1.00  0.63           H  
ATOM    237  HA  VAL A  18      -0.901  12.151  16.147  1.00  0.63           H  
ATOM    238  HB  VAL A  18       2.073  12.314  15.575  1.00  0.63           H  
ATOM    239 1HG1 VAL A  18       2.272  12.463  18.039  1.00  0.63           H  
ATOM    240 2HG1 VAL A  18       1.372  13.817  17.393  1.00  0.63           H  
ATOM    241 3HG1 VAL A  18       0.518  12.483  18.172  1.00  0.63           H  
ATOM    242 1HG2 VAL A  18       2.117  10.187  16.871  1.00  0.63           H  
ATOM    243 2HG2 VAL A  18       0.358  10.250  17.016  1.00  0.63           H  
ATOM    244 3HG2 VAL A  18       1.113  10.026  15.430  1.00  0.63           H  
ATOM    245  N   THR A  19      -0.935  14.614  16.174  1.00  0.65           N  
ATOM    246  CA  THR A  19      -1.094  16.042  16.002  1.00  0.65           C  
ATOM    247  C   THR A  19       0.116  16.795  16.475  1.00  0.65           C  
ATOM    248  O   THR A  19       0.879  16.307  17.304  1.00  0.65           O  
ATOM    249  CB  THR A  19      -2.295  16.532  16.818  1.00  0.65           C  
ATOM    250  OG1 THR A  19      -2.034  16.293  18.200  1.00  0.65           O  
ATOM    251  CG2 THR A  19      -3.527  15.777  16.451  1.00  0.65           C  
ATOM    252  H   THR A  19      -1.430  14.116  16.916  1.00  0.65           H  
ATOM    253  HA  THR A  19      -1.243  16.266  14.957  1.00  0.65           H  
ATOM    254  HB  THR A  19      -2.445  17.597  16.654  1.00  0.65           H  
ATOM    255  HG1 THR A  19      -2.094  15.326  18.351  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      -4.367  16.123  17.055  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      -3.735  15.949  15.426  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      -3.377  14.710  16.623  1.00  0.65           H  
ATOM    259  N   VAL A  20       0.215  18.055  16.078  1.00  0.66           N  
ATOM    260  CA  VAL A  20       1.274  18.927  16.591  1.00  0.66           C  
ATOM    261  C   VAL A  20       1.252  19.121  18.119  1.00  0.66           C  
ATOM    262  O   VAL A  20       2.242  19.581  18.699  1.00  0.66           O  
ATOM    263  CB  VAL A  20       1.233  20.265  15.860  1.00  0.66           C  
ATOM    264  CG1 VAL A  20       1.584  20.024  14.400  1.00  0.66           C  
ATOM    265  CG2 VAL A  20      -0.159  20.864  15.982  1.00  0.66           C  
ATOM    266  H   VAL A  20      -0.415  18.392  15.345  1.00  0.66           H  
ATOM    267  HA  VAL A  20       2.225  18.470  16.328  1.00  0.66           H  
ATOM    268  HB  VAL A  20       1.963  20.940  16.284  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20       1.573  20.943  13.848  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20       2.572  19.599  14.362  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20       0.886  19.339  13.963  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20      -0.202  21.810  15.460  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20      -0.888  20.176  15.547  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20      -0.397  21.026  17.039  1.00  0.66           H  
ATOM    275  N   ASP A  21       0.126  18.779  18.758  1.00  0.66           N  
ATOM    276  CA  ASP A  21      -0.035  18.849  20.206  1.00  0.66           C  
ATOM    277  C   ASP A  21       0.328  17.514  20.901  1.00  0.66           C  
ATOM    278  O   ASP A  21       0.256  17.407  22.126  1.00  0.66           O  
ATOM    279  CB  ASP A  21      -1.468  19.246  20.550  1.00  0.66           C  
ATOM    280  CG  ASP A  21      -1.806  20.672  20.093  1.00  0.66           C  
ATOM    281  OD1 ASP A  21      -0.904  21.467  19.962  1.00  0.66           O  
ATOM    282  OD2 ASP A  21      -2.959  20.948  19.876  1.00  0.66           O  
ATOM    283  H   ASP A  21      -0.645  18.429  18.207  1.00  0.66           H  
ATOM    284  HA  ASP A  21       0.634  19.620  20.587  1.00  0.66           H  
ATOM    285 1HB  ASP A  21      -2.160  18.549  20.069  1.00  0.66           H  
ATOM    286 2HB  ASP A  21      -1.621  19.171  21.626  1.00  0.66           H  
ATOM    287  N   GLY A  22       0.714  16.500  20.112  1.00  0.66           N  
ATOM    288  CA  GLY A  22       1.121  15.176  20.599  1.00  0.66           C  
ATOM    289  C   GLY A  22       0.024  14.097  20.665  1.00  0.66           C  
ATOM    290  O   GLY A  22       0.325  12.921  20.886  1.00  0.66           O  
ATOM    291  H   GLY A  22       0.749  16.639  19.106  1.00  0.66           H  
ATOM    292 1HA  GLY A  22       1.924  14.816  19.954  1.00  0.66           H  
ATOM    293 2HA  GLY A  22       1.561  15.291  21.588  1.00  0.66           H  
ATOM    294  N   GLU A  23      -1.240  14.476  20.490  1.00  0.66           N  
ATOM    295  CA  GLU A  23      -2.341  13.505  20.545  1.00  0.66           C  
ATOM    296  C   GLU A  23      -2.338  12.563  19.338  1.00  0.66           C  
ATOM    297  O   GLU A  23      -2.165  13.007  18.200  1.00  0.66           O  
ATOM    298  CB  GLU A  23      -3.692  14.224  20.645  1.00  0.66           C  
ATOM    299  CG  GLU A  23      -4.902  13.306  20.868  1.00  0.66           C  
ATOM    300  CD  GLU A  23      -6.207  14.065  21.047  1.00  0.66           C  
ATOM    301  OE1 GLU A  23      -6.192  15.269  20.942  1.00  0.66           O  
ATOM    302  OE2 GLU A  23      -7.211  13.439  21.298  1.00  0.66           O  
ATOM    303  H   GLU A  23      -1.432  15.455  20.325  1.00  0.66           H  
ATOM    304  HA  GLU A  23      -2.214  12.898  21.442  1.00  0.66           H  
ATOM    305 1HB  GLU A  23      -3.659  14.946  21.461  1.00  0.66           H  
ATOM    306 2HB  GLU A  23      -3.871  14.782  19.724  1.00  0.66           H  
ATOM    307 1HG  GLU A  23      -5.004  12.638  20.017  1.00  0.66           H  
ATOM    308 2HG  GLU A  23      -4.719  12.694  21.749  1.00  0.66           H  
ATOM    309  N   ARG A  24      -2.546  11.264  19.579  1.00  0.65           N  
ATOM    310  CA  ARG A  24      -2.608  10.293  18.480  1.00  0.65           C  
ATOM    311  C   ARG A  24      -4.050  10.113  18.022  1.00  0.65           C  
ATOM    312  O   ARG A  24      -4.927   9.758  18.812  1.00  0.65           O  
ATOM    313  CB  ARG A  24      -2.014   8.956  18.894  1.00  0.65           C  
ATOM    314  CG  ARG A  24      -1.948   7.889  17.808  1.00  0.65           C  
ATOM    315  CD  ARG A  24      -1.199   6.692  18.303  1.00  0.65           C  
ATOM    316  NE  ARG A  24      -0.992   5.686  17.274  1.00  0.65           N  
ATOM    317  CZ  ARG A  24      -1.778   4.617  17.040  1.00  0.65           C  
ATOM    318  NH1 ARG A  24      -2.855   4.404  17.770  1.00  0.65           N  
ATOM    319  NH2 ARG A  24      -1.454   3.777  16.075  1.00  0.65           N  
ATOM    320  H   ARG A  24      -2.669  10.949  20.532  1.00  0.65           H  
ATOM    321  HA  ARG A  24      -2.031  10.674  17.639  1.00  0.65           H  
ATOM    322 1HB  ARG A  24      -0.997   9.115  19.249  1.00  0.65           H  
ATOM    323 2HB  ARG A  24      -2.590   8.545  19.722  1.00  0.65           H  
ATOM    324 1HG  ARG A  24      -2.956   7.587  17.521  1.00  0.65           H  
ATOM    325 2HG  ARG A  24      -1.425   8.288  16.930  1.00  0.65           H  
ATOM    326 1HD  ARG A  24      -0.219   7.011  18.657  1.00  0.65           H  
ATOM    327 2HD  ARG A  24      -1.748   6.232  19.122  1.00  0.65           H  
ATOM    328  HE  ARG A  24      -0.173   5.821  16.666  1.00  0.65           H  
ATOM    329 1HH1 ARG A  24      -3.097   5.047  18.511  1.00  0.65           H  
ATOM    330 2HH1 ARG A  24      -3.436   3.598  17.590  1.00  0.65           H  
ATOM    331 1HH2 ARG A  24      -0.606   3.941  15.532  1.00  0.65           H  
ATOM    332 2HH2 ARG A  24      -2.027   2.972  15.889  1.00  0.65           H  
ATOM    333  N   THR A  25      -4.284  10.410  16.752  1.00  0.65           N  
ATOM    334  CA  THR A  25      -5.604  10.377  16.137  1.00  0.65           C  
ATOM    335  C   THR A  25      -5.530   9.641  14.803  1.00  0.65           C  
ATOM    336  O   THR A  25      -4.435   9.353  14.332  1.00  0.65           O  
ATOM    337  CB  THR A  25      -6.104  11.815  15.898  1.00  0.65           C  
ATOM    338  OG1 THR A  25      -5.267  12.440  14.934  1.00  0.65           O  
ATOM    339  CG2 THR A  25      -6.064  12.647  17.180  1.00  0.65           C  
ATOM    340  H   THR A  25      -3.493  10.674  16.163  1.00  0.65           H  
ATOM    341  HA  THR A  25      -6.295   9.847  16.792  1.00  0.65           H  
ATOM    342  HB  THR A  25      -7.126  11.774  15.515  1.00  0.65           H  
ATOM    343  HG1 THR A  25      -5.083  11.803  14.235  1.00  0.65           H  
ATOM    344 1HG2 THR A  25      -6.423  13.655  16.972  1.00  0.65           H  
ATOM    345 2HG2 THR A  25      -6.700  12.186  17.938  1.00  0.65           H  
ATOM    346 3HG2 THR A  25      -5.044  12.707  17.552  1.00  0.65           H  
ATOM    347  N   SER A  26      -6.664   9.325  14.183  1.00  0.65           N  
ATOM    348  CA  SER A  26      -6.591   8.766  12.835  1.00  0.65           C  
ATOM    349  C   SER A  26      -7.003   9.844  11.846  1.00  0.65           C  
ATOM    350  O   SER A  26      -7.708  10.781  12.207  1.00  0.65           O  
ATOM    351  CB  SER A  26      -7.458   7.523  12.707  1.00  0.65           C  
ATOM    352  OG  SER A  26      -8.822   7.821  12.853  1.00  0.65           O  
ATOM    353  H   SER A  26      -7.578   9.497  14.601  1.00  0.65           H  
ATOM    354  HA  SER A  26      -5.566   8.490  12.611  1.00  0.65           H  
ATOM    355 1HB  SER A  26      -7.287   7.064  11.730  1.00  0.65           H  
ATOM    356 2HB  SER A  26      -7.158   6.797  13.459  1.00  0.65           H  
ATOM    357  HG  SER A  26      -8.913   8.258  13.715  1.00  0.65           H  
ATOM    358  N   ILE A  27      -6.663   9.687  10.581  1.00  0.65           N  
ATOM    359  CA  ILE A  27      -7.085  10.690   9.601  1.00  0.65           C  
ATOM    360  C   ILE A  27      -8.593  10.872   9.491  1.00  0.65           C  
ATOM    361  O   ILE A  27      -9.100  11.987   9.385  1.00  0.65           O  
ATOM    362  CB  ILE A  27      -6.475  10.456   8.222  1.00  0.65           C  
ATOM    363  CG1 ILE A  27      -5.006  10.774   8.282  1.00  0.65           C  
ATOM    364  CG2 ILE A  27      -7.164  11.232   7.207  1.00  0.65           C  
ATOM    365  CD1 ILE A  27      -4.238  10.413   7.055  1.00  0.65           C  
ATOM    366  H   ILE A  27      -6.076   8.888  10.321  1.00  0.65           H  
ATOM    367  HA  ILE A  27      -6.680  11.646   9.935  1.00  0.65           H  
ATOM    368  HB  ILE A  27      -6.558   9.395   7.968  1.00  0.65           H  
ATOM    369 1HG1 ILE A  27      -4.880  11.837   8.470  1.00  0.65           H  
ATOM    370 2HG1 ILE A  27      -4.595  10.222   9.114  1.00  0.65           H  
ATOM    371 1HG2 ILE A  27      -6.698  11.021   6.268  1.00  0.65           H  
ATOM    372 2HG2 ILE A  27      -8.217  10.956   7.166  1.00  0.65           H  
ATOM    373 3HG2 ILE A  27      -7.073  12.274   7.449  1.00  0.65           H  
ATOM    374 1HD1 ILE A  27      -3.193  10.668   7.203  1.00  0.65           H  
ATOM    375 2HD1 ILE A  27      -4.330   9.368   6.871  1.00  0.65           H  
ATOM    376 3HD1 ILE A  27      -4.630  10.967   6.208  1.00  0.65           H  
ATOM    377  N   CYS A  28      -9.341   9.794   9.548  1.00  0.66           N  
ATOM    378  CA  CYS A  28     -10.782   9.915   9.417  1.00  0.66           C  
ATOM    379  C   CYS A  28     -11.448  10.594  10.635  1.00  0.66           C  
ATOM    380  O   CYS A  28     -12.622  10.958  10.572  1.00  0.66           O  
ATOM    381  CB  CYS A  28     -11.383   8.539   9.162  1.00  0.66           C  
ATOM    382  SG  CYS A  28     -10.888   7.832   7.528  1.00  0.66           S  
ATOM    383  H   CYS A  28      -8.911   8.887   9.662  1.00  0.66           H  
ATOM    384  HA  CYS A  28     -10.986  10.527   8.538  1.00  0.66           H  
ATOM    385 1HB  CYS A  28     -11.050   7.844   9.940  1.00  0.66           H  
ATOM    386 2HB  CYS A  28     -12.470   8.586   9.204  1.00  0.66           H  
ATOM    387  HG  CYS A  28     -11.067   6.525   7.893  1.00  0.66           H  
ATOM    388  N   ASN A  29     -10.692  10.864  11.715  1.00  0.68           N  
ATOM    389  CA  ASN A  29     -11.260  11.530  12.889  1.00  0.68           C  
ATOM    390  C   ASN A  29     -11.428  13.022  12.629  1.00  0.68           C  
ATOM    391  O   ASN A  29     -12.003  13.744  13.450  1.00  0.68           O  
ATOM    392  CB  ASN A  29     -10.415  11.342  14.145  1.00  0.68           C  
ATOM    393  CG  ASN A  29     -10.467   9.952  14.740  1.00  0.68           C  
ATOM    394  OD1 ASN A  29      -9.427   9.296  14.970  1.00  0.68           O  
ATOM    395  ND2 ASN A  29     -11.666   9.481  15.009  1.00  0.68           N  
ATOM    396  H   ASN A  29      -9.704  10.617  11.739  1.00  0.68           H  
ATOM    397  HA  ASN A  29     -12.253  11.119  13.074  1.00  0.68           H  
ATOM    398 1HB  ASN A  29      -9.377  11.583  13.911  1.00  0.68           H  
ATOM    399 2HB  ASN A  29     -10.740  12.054  14.900  1.00  0.68           H  
ATOM    400 1HD2 ASN A  29     -11.770   8.567  15.408  1.00  0.68           H  
ATOM    401 2HD2 ASN A  29     -12.477  10.033  14.813  1.00  0.68           H  
ATOM    402  N   TYR A  30     -10.930  13.483  11.483  1.00  0.70           N  
ATOM    403  CA  TYR A  30     -11.039  14.872  11.095  1.00  0.70           C  
ATOM    404  C   TYR A  30     -12.179  15.081  10.106  1.00  0.70           C  
ATOM    405  O   TYR A  30     -12.349  16.181   9.585  1.00  0.70           O  
ATOM    406  CB  TYR A  30      -9.716  15.322  10.502  1.00  0.70           C  
ATOM    407  CG  TYR A  30      -8.622  15.292  11.513  1.00  0.70           C  
ATOM    408  CD1 TYR A  30      -7.973  14.101  11.762  1.00  0.70           C  
ATOM    409  CD2 TYR A  30      -8.265  16.433  12.200  1.00  0.70           C  
ATOM    410  CE1 TYR A  30      -6.991  14.033  12.693  1.00  0.70           C  
ATOM    411  CE2 TYR A  30      -7.267  16.365  13.145  1.00  0.70           C  
ATOM    412  CZ  TYR A  30      -6.643  15.162  13.391  1.00  0.70           C  
ATOM    413  OH  TYR A  30      -5.684  15.085  14.334  1.00  0.70           O  
ATOM    414  H   TYR A  30     -10.438  12.851  10.847  1.00  0.70           H  
ATOM    415  HA  TYR A  30     -11.251  15.468  11.981  1.00  0.70           H  
ATOM    416 1HB  TYR A  30      -9.437  14.663   9.688  1.00  0.70           H  
ATOM    417 2HB  TYR A  30      -9.801  16.333  10.105  1.00  0.70           H  
ATOM    418  HD1 TYR A  30      -8.253  13.212  11.226  1.00  0.70           H  
ATOM    419  HD2 TYR A  30      -8.773  17.376  12.002  1.00  0.70           H  
ATOM    420  HE1 TYR A  30      -6.498  13.083  12.884  1.00  0.70           H  
ATOM    421  HE2 TYR A  30      -6.978  17.256  13.703  1.00  0.70           H  
ATOM    422  HH  TYR A  30      -5.504  14.148  14.538  1.00  0.70           H  
ATOM    423  N   LEU A  31     -12.973  14.035   9.855  1.00  0.73           N  
ATOM    424  CA  LEU A  31     -14.100  14.144   8.935  1.00  0.73           C  
ATOM    425  C   LEU A  31     -15.373  14.317   9.756  1.00  0.73           C  
ATOM    426  O   LEU A  31     -15.847  13.362  10.378  1.00  0.73           O  
ATOM    427  CB  LEU A  31     -14.153  12.870   8.083  1.00  0.73           C  
ATOM    428  CG  LEU A  31     -14.960  12.914   6.776  1.00  0.73           C  
ATOM    429  CD1 LEU A  31     -14.457  11.765   5.894  1.00  0.73           C  
ATOM    430  CD2 LEU A  31     -16.466  12.785   7.066  1.00  0.73           C  
ATOM    431  H   LEU A  31     -12.798  13.129  10.293  1.00  0.73           H  
ATOM    432  HA  LEU A  31     -13.971  15.020   8.298  1.00  0.73           H  
ATOM    433 1HB  LEU A  31     -13.130  12.592   7.827  1.00  0.73           H  
ATOM    434 2HB  LEU A  31     -14.567  12.071   8.698  1.00  0.73           H  
ATOM    435  HG  LEU A  31     -14.780  13.861   6.259  1.00  0.73           H  
ATOM    436 1HD1 LEU A  31     -14.974  11.764   4.962  1.00  0.73           H  
ATOM    437 2HD1 LEU A  31     -13.391  11.895   5.713  1.00  0.73           H  
ATOM    438 3HD1 LEU A  31     -14.620  10.826   6.412  1.00  0.73           H  
ATOM    439 1HD2 LEU A  31     -17.019  12.822   6.138  1.00  0.73           H  
ATOM    440 2HD2 LEU A  31     -16.667  11.844   7.578  1.00  0.73           H  
ATOM    441 3HD2 LEU A  31     -16.789  13.621   7.701  1.00  0.73           H  
ATOM    442  N   LYS A  32     -15.899  15.541   9.829  1.00  0.74           N  
ATOM    443  CA  LYS A  32     -17.031  15.772  10.716  1.00  0.74           C  
ATOM    444  C   LYS A  32     -18.376  15.721  10.008  1.00  0.74           C  
ATOM    445  O   LYS A  32     -18.553  16.308   8.938  1.00  0.74           O  
ATOM    446  CB  LYS A  32     -16.838  17.118  11.407  1.00  0.74           C  
ATOM    447  CG  LYS A  32     -15.517  17.190  12.189  1.00  0.74           C  
ATOM    448  CD  LYS A  32     -15.489  16.176  13.331  1.00  0.74           C  
ATOM    449  CE  LYS A  32     -14.186  16.248  14.109  1.00  0.74           C  
ATOM    450  NZ  LYS A  32     -14.155  15.265  15.227  1.00  0.74           N  
ATOM    451  H   LYS A  32     -15.509  16.339   9.303  1.00  0.74           H  
ATOM    452  HA  LYS A  32     -17.031  14.994  11.478  1.00  0.74           H  
ATOM    453 1HB  LYS A  32     -16.836  17.917  10.663  1.00  0.74           H  
ATOM    454 2HB  LYS A  32     -17.661  17.303  12.094  1.00  0.74           H  
ATOM    455 1HG  LYS A  32     -14.685  16.986  11.502  1.00  0.74           H  
ATOM    456 2HG  LYS A  32     -15.389  18.194  12.590  1.00  0.74           H  
ATOM    457 1HD  LYS A  32     -16.322  16.361  14.008  1.00  0.74           H  
ATOM    458 2HD  LYS A  32     -15.592  15.169  12.919  1.00  0.74           H  
ATOM    459 1HE  LYS A  32     -13.367  16.026  13.424  1.00  0.74           H  
ATOM    460 2HE  LYS A  32     -14.048  17.250  14.510  1.00  0.74           H  
ATOM    461 1HZ  LYS A  32     -13.265  15.326  15.701  1.00  0.74           H  
ATOM    462 2HZ  LYS A  32     -14.900  15.466  15.874  1.00  0.74           H  
ATOM    463 3HZ  LYS A  32     -14.278  14.327  14.860  1.00  0.74           H  
ATOM    464  N   GLY A  33     -19.342  15.064  10.645  1.00  0.74           N  
ATOM    465  CA  GLY A  33     -20.687  14.979  10.101  1.00  0.74           C  
ATOM    466  C   GLY A  33     -20.632  14.386   8.708  1.00  0.74           C  
ATOM    467  O   GLY A  33     -19.989  13.361   8.480  1.00  0.74           O  
ATOM    468  H   GLY A  33     -19.129  14.601  11.518  1.00  0.74           H  
ATOM    469 1HA  GLY A  33     -21.309  14.358  10.746  1.00  0.74           H  
ATOM    470 2HA  GLY A  33     -21.136  15.971  10.068  1.00  0.74           H  
ATOM    471  N   ASN A  34     -21.308  15.052   7.777  1.00  0.73           N  
ATOM    472  CA  ASN A  34     -21.322  14.632   6.388  1.00  0.73           C  
ATOM    473  C   ASN A  34     -20.380  15.499   5.550  1.00  0.73           C  
ATOM    474  O   ASN A  34     -20.404  15.445   4.314  1.00  0.73           O  
ATOM    475  CB  ASN A  34     -22.736  14.676   5.836  1.00  0.73           C  
ATOM    476  CG  ASN A  34     -23.639  13.644   6.469  1.00  0.73           C  
ATOM    477  OD1 ASN A  34     -23.230  12.503   6.709  1.00  0.73           O  
ATOM    478  ND2 ASN A  34     -24.862  14.028   6.744  1.00  0.73           N  
ATOM    479  H   ASN A  34     -21.816  15.882   8.042  1.00  0.73           H  
ATOM    480  HA  ASN A  34     -20.954  13.606   6.326  1.00  0.73           H  
ATOM    481 1HB  ASN A  34     -23.159  15.668   6.001  1.00  0.73           H  
ATOM    482 2HB  ASN A  34     -22.709  14.508   4.760  1.00  0.73           H  
ATOM    483 1HD2 ASN A  34     -25.507  13.386   7.163  1.00  0.73           H  
ATOM    484 2HD2 ASN A  34     -25.155  14.960   6.532  1.00  0.73           H  
ATOM    485  N   ARG A  35     -19.562  16.324   6.205  1.00  0.71           N  
ATOM    486  CA  ARG A  35     -18.643  17.159   5.451  1.00  0.71           C  
ATOM    487  C   ARG A  35     -17.474  16.308   4.982  1.00  0.71           C  
ATOM    488  O   ARG A  35     -17.053  15.416   5.707  1.00  0.71           O  
ATOM    489  CB  ARG A  35     -18.087  18.334   6.263  1.00  0.71           C  
ATOM    490  CG  ARG A  35     -19.042  19.467   6.633  1.00  0.71           C  
ATOM    491  CD  ARG A  35     -18.251  20.603   7.262  1.00  0.71           C  
ATOM    492  NE  ARG A  35     -19.047  21.830   7.499  1.00  0.71           N  
ATOM    493  CZ  ARG A  35     -19.779  22.110   8.583  1.00  0.71           C  
ATOM    494  NH1 ARG A  35     -19.870  21.262   9.583  1.00  0.71           N  
ATOM    495  NH2 ARG A  35     -20.397  23.272   8.612  1.00  0.71           N  
ATOM    496  H   ARG A  35     -19.521  16.336   7.226  1.00  0.71           H  
ATOM    497  HA  ARG A  35     -19.196  17.562   4.610  1.00  0.71           H  
ATOM    498 1HB  ARG A  35     -17.671  17.955   7.198  1.00  0.71           H  
ATOM    499 2HB  ARG A  35     -17.262  18.778   5.723  1.00  0.71           H  
ATOM    500 1HG  ARG A  35     -19.539  19.839   5.736  1.00  0.71           H  
ATOM    501 2HG  ARG A  35     -19.778  19.107   7.351  1.00  0.71           H  
ATOM    502 1HD  ARG A  35     -17.849  20.268   8.221  1.00  0.71           H  
ATOM    503 2HD  ARG A  35     -17.418  20.860   6.611  1.00  0.71           H  
ATOM    504  HE  ARG A  35     -19.040  22.565   6.778  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35     -19.376  20.380   9.538  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35     -20.425  21.495  10.394  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35     -20.267  23.903   7.801  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35     -20.959  23.539   9.405  1.00  0.71           H  
ATOM    509  N   PRO A  36     -16.949  16.514   3.776  1.00  0.69           N  
ATOM    510  CA  PRO A  36     -15.785  15.847   3.272  1.00  0.69           C  
ATOM    511  C   PRO A  36     -14.550  16.325   3.996  1.00  0.69           C  
ATOM    512  O   PRO A  36     -14.564  17.406   4.590  1.00  0.69           O  
ATOM    513  CB  PRO A  36     -15.773  16.241   1.797  1.00  0.69           C  
ATOM    514  CG  PRO A  36     -16.497  17.553   1.762  1.00  0.69           C  
ATOM    515  CD  PRO A  36     -17.565  17.430   2.821  1.00  0.69           C  
ATOM    516  HA  PRO A  36     -15.926  14.771   3.411  1.00  0.69           H  
ATOM    517 1HB  PRO A  36     -14.736  16.310   1.449  1.00  0.69           H  
ATOM    518 2HB  PRO A  36     -16.257  15.455   1.206  1.00  0.69           H  
ATOM    519 1HG  PRO A  36     -15.795  18.347   1.973  1.00  0.69           H  
ATOM    520 2HG  PRO A  36     -16.914  17.760   0.781  1.00  0.69           H  
ATOM    521 1HD  PRO A  36     -17.722  18.391   3.252  1.00  0.69           H  
ATOM    522 2HD  PRO A  36     -18.489  16.991   2.403  1.00  0.69           H  
ATOM    523  N   LEU A  37     -13.516  15.505   3.958  1.00  0.67           N  
ATOM    524  CA  LEU A  37     -12.207  15.827   4.501  1.00  0.67           C  
ATOM    525  C   LEU A  37     -11.192  15.916   3.384  1.00  0.67           C  
ATOM    526  O   LEU A  37     -11.006  14.966   2.623  1.00  0.67           O  
ATOM    527  CB  LEU A  37     -11.776  14.790   5.541  1.00  0.67           C  
ATOM    528  CG  LEU A  37     -10.362  14.913   6.093  1.00  0.67           C  
ATOM    529  CD1 LEU A  37     -10.191  16.216   6.833  1.00  0.67           C  
ATOM    530  CD2 LEU A  37     -10.111  13.736   7.022  1.00  0.67           C  
ATOM    531  H   LEU A  37     -13.647  14.632   3.459  1.00  0.67           H  
ATOM    532  HA  LEU A  37     -12.268  16.790   4.994  1.00  0.67           H  
ATOM    533 1HB  LEU A  37     -12.451  14.864   6.386  1.00  0.67           H  
ATOM    534 2HB  LEU A  37     -11.878  13.803   5.110  1.00  0.67           H  
ATOM    535  HG  LEU A  37      -9.652  14.899   5.275  1.00  0.67           H  
ATOM    536 1HD1 LEU A  37      -9.189  16.278   7.215  1.00  0.67           H  
ATOM    537 2HD1 LEU A  37     -10.366  17.036   6.155  1.00  0.67           H  
ATOM    538 3HD1 LEU A  37     -10.888  16.268   7.645  1.00  0.67           H  
ATOM    539 1HD2 LEU A  37      -9.105  13.799   7.431  1.00  0.67           H  
ATOM    540 2HD2 LEU A  37     -10.824  13.754   7.837  1.00  0.67           H  
ATOM    541 3HD2 LEU A  37     -10.220  12.807   6.481  1.00  0.67           H  
ATOM    542  N   VAL A  38     -10.546  17.059   3.265  1.00  0.66           N  
ATOM    543  CA  VAL A  38      -9.583  17.228   2.201  1.00  0.66           C  
ATOM    544  C   VAL A  38      -8.188  17.128   2.795  1.00  0.66           C  
ATOM    545  O   VAL A  38      -7.812  17.912   3.675  1.00  0.66           O  
ATOM    546  CB  VAL A  38      -9.776  18.578   1.530  1.00  0.66           C  
ATOM    547  CG1 VAL A  38      -8.781  18.739   0.394  1.00  0.66           C  
ATOM    548  CG2 VAL A  38     -11.211  18.727   1.085  1.00  0.66           C  
ATOM    549  H   VAL A  38     -10.747  17.819   3.910  1.00  0.66           H  
ATOM    550  HA  VAL A  38      -9.718  16.446   1.464  1.00  0.66           H  
ATOM    551  HB  VAL A  38      -9.562  19.318   2.239  1.00  0.66           H  
ATOM    552 1HG1 VAL A  38      -8.893  19.719  -0.060  1.00  0.66           H  
ATOM    553 2HG1 VAL A  38      -7.775  18.629   0.783  1.00  0.66           H  
ATOM    554 3HG1 VAL A  38      -8.956  17.968  -0.354  1.00  0.66           H  
ATOM    555 1HG2 VAL A  38     -11.348  19.700   0.642  1.00  0.66           H  
ATOM    556 2HG2 VAL A  38     -11.448  17.965   0.368  1.00  0.66           H  
ATOM    557 3HG2 VAL A  38     -11.869  18.628   1.952  1.00  0.66           H  
ATOM    558  N   LEU A  39      -7.441  16.138   2.336  1.00  0.67           N  
ATOM    559  CA  LEU A  39      -6.133  15.858   2.885  1.00  0.67           C  
ATOM    560  C   LEU A  39      -5.045  16.341   1.969  1.00  0.67           C  
ATOM    561  O   LEU A  39      -5.077  16.081   0.770  1.00  0.67           O  
ATOM    562  CB  LEU A  39      -5.916  14.355   3.008  1.00  0.67           C  
ATOM    563  CG  LEU A  39      -6.906  13.594   3.748  1.00  0.67           C  
ATOM    564  CD1 LEU A  39      -6.549  12.123   3.684  1.00  0.67           C  
ATOM    565  CD2 LEU A  39      -6.920  14.091   5.102  1.00  0.67           C  
ATOM    566  H   LEU A  39      -7.807  15.567   1.584  1.00  0.67           H  
ATOM    567  HA  LEU A  39      -6.044  16.337   3.853  1.00  0.67           H  
ATOM    568 1HB  LEU A  39      -5.862  13.941   2.009  1.00  0.67           H  
ATOM    569 2HB  LEU A  39      -4.952  14.196   3.493  1.00  0.67           H  
ATOM    570  HG  LEU A  39      -7.897  13.723   3.294  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39      -7.277  11.569   4.223  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39      -6.536  11.782   2.655  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39      -5.575  11.967   4.126  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39      -7.645  13.548   5.659  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39      -5.933  13.963   5.543  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39      -7.182  15.141   5.078  1.00  0.67           H  
ATOM    577  N   SER A  40      -4.000  16.896   2.543  1.00  0.70           N  
ATOM    578  CA  SER A  40      -2.842  17.250   1.741  1.00  0.70           C  
ATOM    579  C   SER A  40      -1.586  16.714   2.381  1.00  0.70           C  
ATOM    580  O   SER A  40      -1.207  17.118   3.480  1.00  0.70           O  
ATOM    581  CB  SER A  40      -2.754  18.743   1.544  1.00  0.70           C  
ATOM    582  OG  SER A  40      -1.577  19.087   0.868  1.00  0.70           O  
ATOM    583  H   SER A  40      -4.042  17.113   3.541  1.00  0.70           H  
ATOM    584  HA  SER A  40      -2.935  16.784   0.759  1.00  0.70           H  
ATOM    585 1HB  SER A  40      -3.610  19.067   0.963  1.00  0.70           H  
ATOM    586 2HB  SER A  40      -2.796  19.249   2.504  1.00  0.70           H  
ATOM    587  HG  SER A  40      -1.530  18.504   0.099  1.00  0.70           H  
ATOM    588  N   PHE A  41      -0.944  15.789   1.685  1.00  0.75           N  
ATOM    589  CA  PHE A  41       0.248  15.147   2.196  1.00  0.75           C  
ATOM    590  C   PHE A  41       1.470  15.771   1.580  1.00  0.75           C  
ATOM    591  O   PHE A  41       1.501  16.004   0.369  1.00  0.75           O  
ATOM    592  CB  PHE A  41       0.244  13.685   1.803  1.00  0.75           C  
ATOM    593  CG  PHE A  41      -0.792  12.843   2.457  1.00  0.75           C  
ATOM    594  CD1 PHE A  41      -2.089  12.809   1.958  1.00  0.75           C  
ATOM    595  CD2 PHE A  41      -0.472  12.040   3.531  1.00  0.75           C  
ATOM    596  CE1 PHE A  41      -3.036  12.016   2.548  1.00  0.75           C  
ATOM    597  CE2 PHE A  41      -1.419  11.248   4.110  1.00  0.75           C  
ATOM    598  CZ  PHE A  41      -2.701  11.241   3.629  1.00  0.75           C  
ATOM    599  H   PHE A  41      -1.299  15.501   0.771  1.00  0.75           H  
ATOM    600  HA  PHE A  41       0.284  15.257   3.277  1.00  0.75           H  
ATOM    601 1HB  PHE A  41       0.081  13.631   0.729  1.00  0.75           H  
ATOM    602 2HB  PHE A  41       1.221  13.257   2.018  1.00  0.75           H  
ATOM    603  HD1 PHE A  41      -2.348  13.427   1.092  1.00  0.75           H  
ATOM    604  HD2 PHE A  41       0.548  12.045   3.918  1.00  0.75           H  
ATOM    605  HE1 PHE A  41      -4.048  11.998   2.156  1.00  0.75           H  
ATOM    606  HE2 PHE A  41      -1.152  10.634   4.948  1.00  0.75           H  
ATOM    607  HZ  PHE A  41      -3.449  10.617   4.097  1.00  0.75           H  
ATOM    608  N   GLY A  42       2.497  15.971   2.390  1.00  0.81           N  
ATOM    609  CA  GLY A  42       3.762  16.488   1.869  1.00  0.81           C  
ATOM    610  C   GLY A  42       4.719  16.938   2.962  1.00  0.81           C  
ATOM    611  O   GLY A  42       4.502  16.638   4.140  1.00  0.81           O  
ATOM    612  H   GLY A  42       2.370  15.781   3.388  1.00  0.81           H  
ATOM    613 1HA  GLY A  42       4.240  15.692   1.304  1.00  0.81           H  
ATOM    614 2HA  GLY A  42       3.584  17.288   1.164  1.00  0.81           H  
ATOM    615  N   SER A  43       5.772  17.653   2.582  1.00  0.89           N  
ATOM    616  CA  SER A  43       6.774  18.011   3.571  1.00  0.89           C  
ATOM    617  C   SER A  43       7.427  19.377   3.364  1.00  0.89           C  
ATOM    618  O   SER A  43       7.491  19.907   2.255  1.00  0.89           O  
ATOM    619  CB  SER A  43       7.829  16.940   3.560  1.00  0.89           C  
ATOM    620  OG  SER A  43       8.490  16.933   2.325  1.00  0.89           O  
ATOM    621  H   SER A  43       5.887  17.910   1.611  1.00  0.89           H  
ATOM    622  HA  SER A  43       6.293  18.022   4.545  1.00  0.89           H  
ATOM    623 1HB  SER A  43       8.539  17.114   4.361  1.00  0.89           H  
ATOM    624 2HB  SER A  43       7.372  15.965   3.742  1.00  0.89           H  
ATOM    625  HG  SER A  43       9.099  16.188   2.366  1.00  0.89           H  
ATOM    626  N   CYS A  44       8.010  19.873   4.449  1.00  0.99           N  
ATOM    627  CA  CYS A  44       8.647  21.175   4.565  1.00  0.99           C  
ATOM    628  C   CYS A  44       9.764  21.437   3.571  1.00  0.99           C  
ATOM    629  O   CYS A  44       9.920  22.572   3.118  1.00  0.99           O  
ATOM    630  CB  CYS A  44       9.265  21.331   5.962  1.00  0.99           C  
ATOM    631  SG  CYS A  44       8.112  21.433   7.345  1.00  0.99           S  
ATOM    632  H   CYS A  44       7.963  19.316   5.280  1.00  0.99           H  
ATOM    633  HA  CYS A  44       7.881  21.933   4.432  1.00  0.99           H  
ATOM    634 1HB  CYS A  44       9.929  20.492   6.147  1.00  0.99           H  
ATOM    635 2HB  CYS A  44       9.881  22.228   5.976  1.00  0.99           H  
ATOM    636  HG  CYS A  44       9.029  21.552   8.300  1.00  0.99           H  
ATOM    637  N   THR A  45      10.552  20.426   3.211  1.00  1.09           N  
ATOM    638  CA  THR A  45      11.644  20.740   2.310  1.00  1.09           C  
ATOM    639  C   THR A  45      11.304  20.719   0.848  1.00  1.09           C  
ATOM    640  O   THR A  45      12.138  21.142   0.053  1.00  1.09           O  
ATOM    641  CB  THR A  45      12.839  19.822   2.503  1.00  1.09           C  
ATOM    642  OG1 THR A  45      12.490  18.463   2.211  1.00  1.09           O  
ATOM    643  CG2 THR A  45      13.308  19.941   3.872  1.00  1.09           C  
ATOM    644  H   THR A  45      10.446  19.474   3.586  1.00  1.09           H  
ATOM    645  HA  THR A  45      11.965  21.742   2.538  1.00  1.09           H  
ATOM    646  HB  THR A  45      13.639  20.128   1.834  1.00  1.09           H  
ATOM    647  HG1 THR A  45      11.954  18.102   2.939  1.00  1.09           H  
ATOM    648 1HG2 THR A  45      14.169  19.298   3.984  1.00  1.09           H  
ATOM    649 2HG2 THR A  45      13.576  20.961   4.076  1.00  1.09           H  
ATOM    650 3HG2 THR A  45      12.532  19.651   4.545  1.00  1.09           H  
ATOM    651  N   CYS A  46      10.115  20.224   0.485  1.00  1.18           N  
ATOM    652  CA  CYS A  46       9.695  20.106  -0.907  1.00  1.18           C  
ATOM    653  C   CYS A  46       9.117  21.437  -1.391  1.00  1.18           C  
ATOM    654  O   CYS A  46       7.999  21.777  -0.998  1.00  1.18           O  
ATOM    655  CB  CYS A  46       8.616  19.013  -0.972  1.00  1.18           C  
ATOM    656  SG  CYS A  46       7.868  18.700  -2.577  1.00  1.18           S  
ATOM    657  H   CYS A  46       9.453  19.942   1.211  1.00  1.18           H  
ATOM    658  HA  CYS A  46      10.544  19.789  -1.505  1.00  1.18           H  
ATOM    659 1HB  CYS A  46       9.044  18.073  -0.617  1.00  1.18           H  
ATOM    660 2HB  CYS A  46       7.819  19.266  -0.277  1.00  1.18           H  
ATOM    661  HG  CYS A  46       6.986  17.796  -2.134  1.00  1.18           H  
ATOM    662  N   PRO A  47       9.789  22.189  -2.298  1.00  1.26           N  
ATOM    663  CA  PRO A  47       9.358  23.489  -2.764  1.00  1.26           C  
ATOM    664  C   PRO A  47       7.893  23.418  -3.222  1.00  1.26           C  
ATOM    665  O   PRO A  47       7.089  24.174  -2.686  1.00  1.26           O  
ATOM    666  CB  PRO A  47      10.393  23.849  -3.845  1.00  1.26           C  
ATOM    667  CG  PRO A  47      11.629  23.127  -3.400  1.00  1.26           C  
ATOM    668  CD  PRO A  47      11.107  21.779  -2.880  1.00  1.26           C  
ATOM    669  HA  PRO A  47       9.445  24.198  -1.929  1.00  1.26           H  
ATOM    670 1HB  PRO A  47      10.078  23.742  -4.855  1.00  1.26           H  
ATOM    671 2HB  PRO A  47      10.591  24.923  -3.754  1.00  1.26           H  
ATOM    672 1HG  PRO A  47      12.347  23.018  -4.227  1.00  1.26           H  
ATOM    673 2HG  PRO A  47      12.138  23.703  -2.615  1.00  1.26           H  
ATOM    674 1HD  PRO A  47      10.993  21.056  -3.692  1.00  1.26           H  
ATOM    675 2HD  PRO A  47      11.799  21.441  -2.157  1.00  1.26           H  
ATOM    676  N   PRO A  48       7.485  22.526  -4.175  1.00  1.30           N  
ATOM    677  CA  PRO A  48       6.118  22.381  -4.633  1.00  1.30           C  
ATOM    678  C   PRO A  48       5.098  22.241  -3.524  1.00  1.30           C  
ATOM    679  O   PRO A  48       3.975  22.705  -3.671  1.00  1.30           O  
ATOM    680  CB  PRO A  48       6.172  21.087  -5.421  1.00  1.30           C  
ATOM    681  CG  PRO A  48       7.569  21.031  -5.949  1.00  1.30           C  
ATOM    682  CD  PRO A  48       8.406  21.557  -4.863  1.00  1.30           C  
ATOM    683  HA  PRO A  48       5.863  23.218  -5.292  1.00  1.30           H  
ATOM    684 1HB  PRO A  48       5.916  20.234  -4.765  1.00  1.30           H  
ATOM    685 2HB  PRO A  48       5.408  21.114  -6.207  1.00  1.30           H  
ATOM    686 1HG  PRO A  48       7.855  20.003  -6.195  1.00  1.30           H  
ATOM    687 2HG  PRO A  48       7.651  21.617  -6.875  1.00  1.30           H  
ATOM    688 1HD  PRO A  48       8.690  20.752  -4.227  1.00  1.30           H  
ATOM    689 2HD  PRO A  48       9.232  21.980  -5.357  1.00  1.30           H  
ATOM    690  N   PHE A  49       5.456  21.613  -2.405  1.00  1.32           N  
ATOM    691  CA  PHE A  49       4.486  21.481  -1.334  1.00  1.32           C  
ATOM    692  C   PHE A  49       4.279  22.836  -0.741  1.00  1.32           C  
ATOM    693  O   PHE A  49       3.150  23.295  -0.580  1.00  1.32           O  
ATOM    694  CB  PHE A  49       4.934  20.489  -0.276  1.00  1.32           C  
ATOM    695  CG  PHE A  49       4.058  20.387   0.939  1.00  1.32           C  
ATOM    696  CD1 PHE A  49       2.798  19.810   0.905  1.00  1.32           C  
ATOM    697  CD2 PHE A  49       4.544  20.826   2.146  1.00  1.32           C  
ATOM    698  CE1 PHE A  49       2.061  19.679   2.074  1.00  1.32           C  
ATOM    699  CE2 PHE A  49       3.831  20.691   3.292  1.00  1.32           C  
ATOM    700  CZ  PHE A  49       2.595  20.118   3.265  1.00  1.32           C  
ATOM    701  H   PHE A  49       6.402  21.277  -2.249  1.00  1.32           H  
ATOM    702  HA  PHE A  49       3.541  21.132  -1.755  1.00  1.32           H  
ATOM    703 1HB  PHE A  49       5.001  19.498  -0.728  1.00  1.32           H  
ATOM    704 2HB  PHE A  49       5.934  20.757   0.063  1.00  1.32           H  
ATOM    705  HD1 PHE A  49       2.396  19.445  -0.048  1.00  1.32           H  
ATOM    706  HD2 PHE A  49       5.534  21.278   2.174  1.00  1.32           H  
ATOM    707  HE1 PHE A  49       1.070  19.215   2.054  1.00  1.32           H  
ATOM    708  HE2 PHE A  49       4.249  21.034   4.226  1.00  1.32           H  
ATOM    709  HZ  PHE A  49       2.043  20.012   4.179  1.00  1.32           H  
ATOM    710  N   MET A  50       5.389  23.492  -0.430  1.00  1.30           N  
ATOM    711  CA  MET A  50       5.320  24.774   0.229  1.00  1.30           C  
ATOM    712  C   MET A  50       4.669  25.810  -0.692  1.00  1.30           C  
ATOM    713  O   MET A  50       4.019  26.751  -0.231  1.00  1.30           O  
ATOM    714  CB  MET A  50       6.718  25.182   0.658  1.00  1.30           C  
ATOM    715  CG  MET A  50       7.309  24.245   1.727  1.00  1.30           C  
ATOM    716  SD  MET A  50       6.251  24.039   3.172  1.00  1.30           S  
ATOM    717  CE  MET A  50       6.241  25.664   3.887  1.00  1.30           C  
ATOM    718  H   MET A  50       6.298  23.063  -0.640  1.00  1.30           H  
ATOM    719  HA  MET A  50       4.695  24.673   1.112  1.00  1.30           H  
ATOM    720 1HB  MET A  50       7.380  25.166  -0.210  1.00  1.30           H  
ATOM    721 2HB  MET A  50       6.705  26.197   1.049  1.00  1.30           H  
ATOM    722 1HG  MET A  50       7.476  23.255   1.282  1.00  1.30           H  
ATOM    723 2HG  MET A  50       8.277  24.622   2.059  1.00  1.30           H  
ATOM    724 1HE  MET A  50       5.623  25.657   4.781  1.00  1.30           H  
ATOM    725 2HE  MET A  50       7.260  25.953   4.148  1.00  1.30           H  
ATOM    726 3HE  MET A  50       5.833  26.376   3.167  1.00  1.30           H  
ATOM    727  N   PHE A  51       4.814  25.611  -2.004  1.00  1.27           N  
ATOM    728  CA  PHE A  51       4.205  26.488  -2.991  1.00  1.27           C  
ATOM    729  C   PHE A  51       2.701  26.222  -3.030  1.00  1.27           C  
ATOM    730  O   PHE A  51       1.883  27.141  -2.901  1.00  1.27           O  
ATOM    731  CB  PHE A  51       4.785  26.225  -4.383  1.00  1.27           C  
ATOM    732  CG  PHE A  51       6.244  26.529  -4.520  1.00  1.27           C  
ATOM    733  CD1 PHE A  51       6.888  27.353  -3.616  1.00  1.27           C  
ATOM    734  CD2 PHE A  51       6.981  25.974  -5.557  1.00  1.27           C  
ATOM    735  CE1 PHE A  51       8.237  27.615  -3.743  1.00  1.27           C  
ATOM    736  CE2 PHE A  51       8.323  26.233  -5.688  1.00  1.27           C  
ATOM    737  CZ  PHE A  51       8.954  27.057  -4.780  1.00  1.27           C  
ATOM    738  H   PHE A  51       5.402  24.841  -2.317  1.00  1.27           H  
ATOM    739  HA  PHE A  51       4.379  27.524  -2.705  1.00  1.27           H  
ATOM    740 1HB  PHE A  51       4.631  25.182  -4.639  1.00  1.27           H  
ATOM    741 2HB  PHE A  51       4.243  26.819  -5.115  1.00  1.27           H  
ATOM    742  HD1 PHE A  51       6.320  27.791  -2.795  1.00  1.27           H  
ATOM    743  HD2 PHE A  51       6.482  25.323  -6.272  1.00  1.27           H  
ATOM    744  HE1 PHE A  51       8.737  28.264  -3.025  1.00  1.27           H  
ATOM    745  HE2 PHE A  51       8.888  25.789  -6.506  1.00  1.27           H  
ATOM    746  HZ  PHE A  51      10.017  27.265  -4.881  1.00  1.27           H  
ATOM    747  N   LYS A  52       2.320  24.943  -3.139  1.00  1.21           N  
ATOM    748  CA  LYS A  52       0.918  24.556  -3.204  1.00  1.21           C  
ATOM    749  C   LYS A  52       0.192  24.842  -1.907  1.00  1.21           C  
ATOM    750  O   LYS A  52      -1.024  25.019  -1.923  1.00  1.21           O  
ATOM    751  CB  LYS A  52       0.746  23.095  -3.581  1.00  1.21           C  
ATOM    752  CG  LYS A  52       1.122  22.733  -5.019  1.00  1.21           C  
ATOM    753  CD  LYS A  52       0.205  23.403  -6.029  1.00  1.21           C  
ATOM    754  CE  LYS A  52       0.459  22.876  -7.433  1.00  1.21           C  
ATOM    755  NZ  LYS A  52      -0.320  23.624  -8.452  1.00  1.21           N  
ATOM    756  H   LYS A  52       3.013  24.202  -3.213  1.00  1.21           H  
ATOM    757  HA  LYS A  52       0.439  25.150  -3.983  1.00  1.21           H  
ATOM    758 1HB  LYS A  52       1.368  22.477  -2.921  1.00  1.21           H  
ATOM    759 2HB  LYS A  52      -0.277  22.806  -3.417  1.00  1.21           H  
ATOM    760 1HG  LYS A  52       2.134  23.061  -5.220  1.00  1.21           H  
ATOM    761 2HG  LYS A  52       1.082  21.650  -5.145  1.00  1.21           H  
ATOM    762 1HD  LYS A  52      -0.838  23.212  -5.768  1.00  1.21           H  
ATOM    763 2HD  LYS A  52       0.364  24.483  -6.019  1.00  1.21           H  
ATOM    764 1HE  LYS A  52       1.519  22.947  -7.667  1.00  1.21           H  
ATOM    765 2HE  LYS A  52       0.158  21.823  -7.468  1.00  1.21           H  
ATOM    766 1HZ  LYS A  52      -0.142  23.232  -9.362  1.00  1.21           H  
ATOM    767 2HZ  LYS A  52      -1.313  23.552  -8.244  1.00  1.21           H  
ATOM    768 3HZ  LYS A  52      -0.042  24.595  -8.442  1.00  1.21           H  
ATOM    769  N   LEU A  53       0.908  24.933  -0.781  1.00  1.16           N  
ATOM    770  CA  LEU A  53       0.231  25.288   0.452  1.00  1.16           C  
ATOM    771  C   LEU A  53      -0.429  26.650   0.327  1.00  1.16           C  
ATOM    772  O   LEU A  53      -1.440  26.890   0.975  1.00  1.16           O  
ATOM    773  CB  LEU A  53       1.138  25.266   1.697  1.00  1.16           C  
ATOM    774  CG  LEU A  53       1.536  23.884   2.244  1.00  1.16           C  
ATOM    775  CD1 LEU A  53       2.497  24.085   3.387  1.00  1.16           C  
ATOM    776  CD2 LEU A  53       0.267  23.128   2.697  1.00  1.16           C  
ATOM    777  H   LEU A  53       1.905  24.722  -0.782  1.00  1.16           H  
ATOM    778  HA  LEU A  53      -0.545  24.550   0.623  1.00  1.16           H  
ATOM    779 1HB  LEU A  53       2.063  25.791   1.446  1.00  1.16           H  
ATOM    780 2HB  LEU A  53       0.641  25.810   2.495  1.00  1.16           H  
ATOM    781  HG  LEU A  53       2.034  23.310   1.487  1.00  1.16           H  
ATOM    782 1HD1 LEU A  53       2.788  23.136   3.780  1.00  1.16           H  
ATOM    783 2HD1 LEU A  53       3.365  24.614   3.031  1.00  1.16           H  
ATOM    784 3HD1 LEU A  53       2.018  24.665   4.171  1.00  1.16           H  
ATOM    785 1HD2 LEU A  53       0.537  22.153   3.090  1.00  1.16           H  
ATOM    786 2HD2 LEU A  53      -0.243  23.698   3.471  1.00  1.16           H  
ATOM    787 3HD2 LEU A  53      -0.402  22.997   1.844  1.00  1.16           H  
ATOM    788  N   GLY A  54       0.108  27.552  -0.498  1.00  1.11           N  
ATOM    789  CA  GLY A  54      -0.532  28.847  -0.662  1.00  1.11           C  
ATOM    790  C   GLY A  54      -1.952  28.620  -1.191  1.00  1.11           C  
ATOM    791  O   GLY A  54      -2.939  29.104  -0.623  1.00  1.11           O  
ATOM    792  H   GLY A  54       0.929  27.327  -1.061  1.00  1.11           H  
ATOM    793 1HA  GLY A  54      -0.562  29.372   0.292  1.00  1.11           H  
ATOM    794 2HA  GLY A  54       0.040  29.452  -1.365  1.00  1.11           H  
ATOM    795  N   GLU A  55      -2.037  27.871  -2.292  1.00  1.05           N  
ATOM    796  CA  GLU A  55      -3.309  27.557  -2.931  1.00  1.05           C  
ATOM    797  C   GLU A  55      -4.218  26.735  -2.018  1.00  1.05           C  
ATOM    798  O   GLU A  55      -5.430  26.971  -1.971  1.00  1.05           O  
ATOM    799  CB  GLU A  55      -3.058  26.805  -4.244  1.00  1.05           C  
ATOM    800  CG  GLU A  55      -2.437  27.670  -5.355  1.00  1.05           C  
ATOM    801  CD  GLU A  55      -2.127  26.909  -6.631  1.00  1.05           C  
ATOM    802  OE1 GLU A  55      -2.102  25.702  -6.603  1.00  1.05           O  
ATOM    803  OE2 GLU A  55      -1.915  27.540  -7.636  1.00  1.05           O  
ATOM    804  H   GLU A  55      -1.183  27.498  -2.686  1.00  1.05           H  
ATOM    805  HA  GLU A  55      -3.817  28.494  -3.159  1.00  1.05           H  
ATOM    806 1HB  GLU A  55      -2.393  25.958  -4.058  1.00  1.05           H  
ATOM    807 2HB  GLU A  55      -3.998  26.408  -4.610  1.00  1.05           H  
ATOM    808 1HG  GLU A  55      -3.124  28.481  -5.590  1.00  1.05           H  
ATOM    809 2HG  GLU A  55      -1.516  28.111  -4.970  1.00  1.05           H  
ATOM    810  N   PHE A  56      -3.630  25.797  -1.267  1.00  1.00           N  
ATOM    811  CA  PHE A  56      -4.393  24.962  -0.346  1.00  1.00           C  
ATOM    812  C   PHE A  56      -5.051  25.855   0.685  1.00  1.00           C  
ATOM    813  O   PHE A  56      -6.236  25.712   0.963  1.00  1.00           O  
ATOM    814  CB  PHE A  56      -3.525  23.916   0.354  1.00  1.00           C  
ATOM    815  CG  PHE A  56      -4.286  22.961   1.268  1.00  1.00           C  
ATOM    816  CD1 PHE A  56      -4.991  21.883   0.730  1.00  1.00           C  
ATOM    817  CD2 PHE A  56      -4.289  23.123   2.652  1.00  1.00           C  
ATOM    818  CE1 PHE A  56      -5.666  20.995   1.549  1.00  1.00           C  
ATOM    819  CE2 PHE A  56      -4.973  22.227   3.466  1.00  1.00           C  
ATOM    820  CZ  PHE A  56      -5.654  21.160   2.912  1.00  1.00           C  
ATOM    821  H   PHE A  56      -2.630  25.646  -1.364  1.00  1.00           H  
ATOM    822  HA  PHE A  56      -5.169  24.441  -0.907  1.00  1.00           H  
ATOM    823 1HB  PHE A  56      -2.985  23.332  -0.392  1.00  1.00           H  
ATOM    824 2HB  PHE A  56      -2.792  24.432   0.960  1.00  1.00           H  
ATOM    825  HD1 PHE A  56      -4.997  21.740  -0.353  1.00  1.00           H  
ATOM    826  HD2 PHE A  56      -3.745  23.961   3.094  1.00  1.00           H  
ATOM    827  HE1 PHE A  56      -6.196  20.161   1.112  1.00  1.00           H  
ATOM    828  HE2 PHE A  56      -4.968  22.359   4.538  1.00  1.00           H  
ATOM    829  HZ  PHE A  56      -6.183  20.450   3.553  1.00  1.00           H  
ATOM    830  N   LYS A  57      -4.298  26.790   1.260  1.00  0.96           N  
ATOM    831  CA  LYS A  57      -4.878  27.655   2.268  1.00  0.96           C  
ATOM    832  C   LYS A  57      -6.016  28.486   1.682  1.00  0.96           C  
ATOM    833  O   LYS A  57      -7.020  28.719   2.359  1.00  0.96           O  
ATOM    834  CB  LYS A  57      -3.806  28.557   2.869  1.00  0.96           C  
ATOM    835  CG  LYS A  57      -2.762  27.815   3.704  1.00  0.96           C  
ATOM    836  CD  LYS A  57      -3.323  27.265   4.986  1.00  0.96           C  
ATOM    837  CE  LYS A  57      -2.246  26.560   5.765  1.00  0.96           C  
ATOM    838  NZ  LYS A  57      -1.176  27.512   6.130  1.00  0.96           N  
ATOM    839  H   LYS A  57      -3.312  26.890   1.014  1.00  0.96           H  
ATOM    840  HA  LYS A  57      -5.287  27.030   3.060  1.00  0.96           H  
ATOM    841 1HB  LYS A  57      -3.269  29.054   2.055  1.00  0.96           H  
ATOM    842 2HB  LYS A  57      -4.256  29.331   3.479  1.00  0.96           H  
ATOM    843 1HG  LYS A  57      -2.381  26.976   3.146  1.00  0.96           H  
ATOM    844 2HG  LYS A  57      -1.933  28.486   3.932  1.00  0.96           H  
ATOM    845 1HD  LYS A  57      -3.680  28.089   5.595  1.00  0.96           H  
ATOM    846 2HD  LYS A  57      -4.149  26.583   4.783  1.00  0.96           H  
ATOM    847 1HE  LYS A  57      -2.680  26.151   6.677  1.00  0.96           H  
ATOM    848 2HE  LYS A  57      -1.820  25.748   5.174  1.00  0.96           H  
ATOM    849 1HZ  LYS A  57      -0.455  27.066   6.678  1.00  0.96           H  
ATOM    850 2HZ  LYS A  57      -0.753  27.915   5.312  1.00  0.96           H  
ATOM    851 3HZ  LYS A  57      -1.598  28.272   6.681  1.00  0.96           H  
ATOM    852  N   GLN A  58      -5.906  28.911   0.418  1.00  0.93           N  
ATOM    853  CA  GLN A  58      -7.027  29.651  -0.155  1.00  0.93           C  
ATOM    854  C   GLN A  58      -8.232  28.715  -0.291  1.00  0.93           C  
ATOM    855  O   GLN A  58      -9.368  29.108  -0.031  1.00  0.93           O  
ATOM    856  CB  GLN A  58      -6.682  30.261  -1.508  1.00  0.93           C  
ATOM    857  CG  GLN A  58      -7.778  31.207  -2.055  1.00  0.93           C  
ATOM    858  CD  GLN A  58      -7.997  32.461  -1.166  1.00  0.93           C  
ATOM    859  OE1 GLN A  58      -7.020  33.157  -0.860  1.00  0.93           O  
ATOM    860  NE2 GLN A  58      -9.248  32.769  -0.770  1.00  0.93           N  
ATOM    861  H   GLN A  58      -5.048  28.745  -0.116  1.00  0.93           H  
ATOM    862  HA  GLN A  58      -7.298  30.457   0.525  1.00  0.93           H  
ATOM    863 1HB  GLN A  58      -5.745  30.814  -1.430  1.00  0.93           H  
ATOM    864 2HB  GLN A  58      -6.528  29.460  -2.232  1.00  0.93           H  
ATOM    865 1HG  GLN A  58      -7.498  31.537  -3.053  1.00  0.93           H  
ATOM    866 2HG  GLN A  58      -8.725  30.659  -2.095  1.00  0.93           H  
ATOM    867 1HE2 GLN A  58      -9.408  33.578  -0.213  1.00  0.93           H  
ATOM    868 2HE2 GLN A  58     -10.074  32.198  -1.033  1.00  0.93           H  
ATOM    869  N   LEU A  59      -7.977  27.451  -0.651  1.00  0.89           N  
ATOM    870  CA  LEU A  59      -9.044  26.462  -0.773  1.00  0.89           C  
ATOM    871  C   LEU A  59      -9.759  26.367   0.568  1.00  0.89           C  
ATOM    872  O   LEU A  59     -10.992  26.375   0.626  1.00  0.89           O  
ATOM    873  CB  LEU A  59      -8.487  25.077  -1.147  1.00  0.89           C  
ATOM    874  CG  LEU A  59      -9.483  23.983  -1.344  1.00  0.89           C  
ATOM    875  CD1 LEU A  59     -10.346  24.312  -2.530  1.00  0.89           C  
ATOM    876  CD2 LEU A  59      -8.750  22.668  -1.510  1.00  0.89           C  
ATOM    877  H   LEU A  59      -7.018  27.176  -0.869  1.00  0.89           H  
ATOM    878  HA  LEU A  59      -9.752  26.791  -1.531  1.00  0.89           H  
ATOM    879 1HB  LEU A  59      -7.884  25.171  -2.050  1.00  0.89           H  
ATOM    880 2HB  LEU A  59      -7.853  24.733  -0.359  1.00  0.89           H  
ATOM    881  HG  LEU A  59     -10.127  23.930  -0.470  1.00  0.89           H  
ATOM    882 1HD1 LEU A  59     -11.087  23.536  -2.680  1.00  0.89           H  
ATOM    883 2HD1 LEU A  59     -10.838  25.261  -2.366  1.00  0.89           H  
ATOM    884 3HD1 LEU A  59      -9.710  24.382  -3.407  1.00  0.89           H  
ATOM    885 1HD2 LEU A  59      -9.487  21.898  -1.619  1.00  0.89           H  
ATOM    886 2HD2 LEU A  59      -8.109  22.708  -2.390  1.00  0.89           H  
ATOM    887 3HD2 LEU A  59      -8.140  22.471  -0.626  1.00  0.89           H  
ATOM    888  N   VAL A  60      -8.977  26.326   1.654  1.00  0.87           N  
ATOM    889  CA  VAL A  60      -9.544  26.212   2.984  1.00  0.87           C  
ATOM    890  C   VAL A  60     -10.390  27.447   3.287  1.00  0.87           C  
ATOM    891  O   VAL A  60     -11.535  27.339   3.722  1.00  0.87           O  
ATOM    892  CB  VAL A  60      -8.455  26.129   4.082  1.00  0.87           C  
ATOM    893  CG1 VAL A  60      -9.146  26.154   5.438  1.00  0.87           C  
ATOM    894  CG2 VAL A  60      -7.588  24.912   3.935  1.00  0.87           C  
ATOM    895  H   VAL A  60      -7.965  26.326   1.526  1.00  0.87           H  
ATOM    896  HA  VAL A  60     -10.172  25.328   3.025  1.00  0.87           H  
ATOM    897  HB  VAL A  60      -7.825  27.005   4.019  1.00  0.87           H  
ATOM    898 1HG1 VAL A  60      -8.413  26.113   6.220  1.00  0.87           H  
ATOM    899 2HG1 VAL A  60      -9.735  27.066   5.532  1.00  0.87           H  
ATOM    900 3HG1 VAL A  60      -9.801  25.288   5.525  1.00  0.87           H  
ATOM    901 1HG2 VAL A  60      -6.837  24.900   4.723  1.00  0.87           H  
ATOM    902 2HG2 VAL A  60      -8.177  24.069   4.010  1.00  0.87           H  
ATOM    903 3HG2 VAL A  60      -7.103  24.916   2.985  1.00  0.87           H  
ATOM    904  N   ARG A  61      -9.869  28.639   2.992  1.00  0.85           N  
ATOM    905  CA  ARG A  61     -10.640  29.846   3.274  1.00  0.85           C  
ATOM    906  C   ARG A  61     -11.976  29.854   2.535  1.00  0.85           C  
ATOM    907  O   ARG A  61     -12.995  30.281   3.085  1.00  0.85           O  
ATOM    908  CB  ARG A  61      -9.874  31.101   2.859  1.00  0.85           C  
ATOM    909  CG  ARG A  61      -8.681  31.442   3.713  1.00  0.85           C  
ATOM    910  CD  ARG A  61      -7.987  32.692   3.294  1.00  0.85           C  
ATOM    911  NE  ARG A  61      -6.801  32.955   4.123  1.00  0.85           N  
ATOM    912  CZ  ARG A  61      -6.825  33.597   5.312  1.00  0.85           C  
ATOM    913  NH1 ARG A  61      -7.966  34.045   5.792  1.00  0.85           N  
ATOM    914  NH2 ARG A  61      -5.710  33.777   6.007  1.00  0.85           N  
ATOM    915  H   ARG A  61      -8.926  28.705   2.610  1.00  0.85           H  
ATOM    916  HA  ARG A  61     -10.832  29.886   4.345  1.00  0.85           H  
ATOM    917 1HB  ARG A  61      -9.519  30.977   1.835  1.00  0.85           H  
ATOM    918 2HB  ARG A  61     -10.548  31.954   2.864  1.00  0.85           H  
ATOM    919 1HG  ARG A  61      -8.960  31.509   4.764  1.00  0.85           H  
ATOM    920 2HG  ARG A  61      -7.978  30.653   3.569  1.00  0.85           H  
ATOM    921 1HD  ARG A  61      -7.662  32.594   2.254  1.00  0.85           H  
ATOM    922 2HD  ARG A  61      -8.664  33.538   3.386  1.00  0.85           H  
ATOM    923  HE  ARG A  61      -5.903  32.622   3.789  1.00  0.85           H  
ATOM    924 1HH1 ARG A  61      -8.822  33.911   5.271  1.00  0.85           H  
ATOM    925 2HH1 ARG A  61      -7.984  34.523   6.681  1.00  0.85           H  
ATOM    926 1HH2 ARG A  61      -4.793  33.421   5.674  1.00  0.85           H  
ATOM    927 2HH2 ARG A  61      -5.732  34.247   6.896  1.00  0.85           H  
ATOM    928  N   ASP A  62     -11.983  29.354   1.300  1.00  0.83           N  
ATOM    929  CA  ASP A  62     -13.197  29.352   0.504  1.00  0.83           C  
ATOM    930  C   ASP A  62     -14.194  28.251   0.909  1.00  0.83           C  
ATOM    931  O   ASP A  62     -15.408  28.475   0.914  1.00  0.83           O  
ATOM    932  CB  ASP A  62     -12.842  29.194  -0.981  1.00  0.83           C  
ATOM    933  CG  ASP A  62     -12.047  30.403  -1.573  1.00  0.83           C  
ATOM    934  OD1 ASP A  62     -11.930  31.426  -0.929  1.00  0.83           O  
ATOM    935  OD2 ASP A  62     -11.578  30.287  -2.694  1.00  0.83           O  
ATOM    936  H   ASP A  62     -11.110  29.012   0.894  1.00  0.83           H  
ATOM    937  HA  ASP A  62     -13.688  30.315   0.639  1.00  0.83           H  
ATOM    938 1HB  ASP A  62     -12.219  28.306  -1.091  1.00  0.83           H  
ATOM    939 2HB  ASP A  62     -13.750  29.033  -1.560  1.00  0.83           H  
ATOM    940  N   PHE A  63     -13.683  27.060   1.230  1.00  0.81           N  
ATOM    941  CA  PHE A  63     -14.518  25.901   1.548  1.00  0.81           C  
ATOM    942  C   PHE A  63     -14.577  25.419   3.005  1.00  0.81           C  
ATOM    943  O   PHE A  63     -15.253  24.425   3.271  1.00  0.81           O  
ATOM    944  CB  PHE A  63     -14.091  24.751   0.656  1.00  0.81           C  
ATOM    945  CG  PHE A  63     -14.421  24.935  -0.771  1.00  0.81           C  
ATOM    946  CD1 PHE A  63     -13.573  25.597  -1.585  1.00  0.81           C  
ATOM    947  CD2 PHE A  63     -15.566  24.402  -1.315  1.00  0.81           C  
ATOM    948  CE1 PHE A  63     -13.860  25.756  -2.903  1.00  0.81           C  
ATOM    949  CE2 PHE A  63     -15.857  24.545  -2.643  1.00  0.81           C  
ATOM    950  CZ  PHE A  63     -14.997  25.231  -3.446  1.00  0.81           C  
ATOM    951  H   PHE A  63     -12.671  26.936   1.210  1.00  0.81           H  
ATOM    952  HA  PHE A  63     -15.535  26.164   1.262  1.00  0.81           H  
ATOM    953 1HB  PHE A  63     -13.022  24.677   0.718  1.00  0.81           H  
ATOM    954 2HB  PHE A  63     -14.525  23.816   1.008  1.00  0.81           H  
ATOM    955  HD1 PHE A  63     -12.660  26.013  -1.165  1.00  0.81           H  
ATOM    956  HD2 PHE A  63     -16.233  23.854  -0.689  1.00  0.81           H  
ATOM    957  HE1 PHE A  63     -13.185  26.295  -3.513  1.00  0.81           H  
ATOM    958  HE2 PHE A  63     -16.769  24.109  -3.051  1.00  0.81           H  
ATOM    959  HZ  PHE A  63     -15.210  25.357  -4.505  1.00  0.81           H  
ATOM    960  N   VAL A  64     -13.975  26.125   3.960  1.00  0.78           N  
ATOM    961  CA  VAL A  64     -14.021  25.698   5.372  1.00  0.78           C  
ATOM    962  C   VAL A  64     -15.440  25.530   5.933  1.00  0.78           C  
ATOM    963  O   VAL A  64     -15.656  24.777   6.878  1.00  0.78           O  
ATOM    964  CB  VAL A  64     -13.229  26.673   6.268  1.00  0.78           C  
ATOM    965  CG1 VAL A  64     -13.912  28.035   6.334  1.00  0.78           C  
ATOM    966  CG2 VAL A  64     -13.095  26.070   7.638  1.00  0.78           C  
ATOM    967  H   VAL A  64     -13.391  26.921   3.713  1.00  0.78           H  
ATOM    968  HA  VAL A  64     -13.525  24.730   5.440  1.00  0.78           H  
ATOM    969  HB  VAL A  64     -12.253  26.812   5.862  1.00  0.78           H  
ATOM    970 1HG1 VAL A  64     -13.324  28.702   6.961  1.00  0.78           H  
ATOM    971 2HG1 VAL A  64     -13.981  28.453   5.325  1.00  0.78           H  
ATOM    972 3HG1 VAL A  64     -14.911  27.942   6.758  1.00  0.78           H  
ATOM    973 1HG2 VAL A  64     -12.517  26.739   8.274  1.00  0.78           H  
ATOM    974 2HG2 VAL A  64     -14.088  25.924   8.066  1.00  0.78           H  
ATOM    975 3HG2 VAL A  64     -12.584  25.109   7.561  1.00  0.78           H  
ATOM    976  N   ASP A  65     -16.416  26.233   5.371  1.00  0.76           N  
ATOM    977  CA  ASP A  65     -17.790  26.101   5.832  1.00  0.76           C  
ATOM    978  C   ASP A  65     -18.424  24.775   5.389  1.00  0.76           C  
ATOM    979  O   ASP A  65     -19.394  24.297   5.996  1.00  0.76           O  
ATOM    980  CB  ASP A  65     -18.639  27.252   5.302  1.00  0.76           C  
ATOM    981  CG  ASP A  65     -18.283  28.602   5.928  1.00  0.76           C  
ATOM    982  OD1 ASP A  65     -17.593  28.621   6.921  1.00  0.76           O  
ATOM    983  OD2 ASP A  65     -18.702  29.600   5.399  1.00  0.76           O  
ATOM    984  H   ASP A  65     -16.190  26.853   4.606  1.00  0.76           H  
ATOM    985  HA  ASP A  65     -17.789  26.134   6.922  1.00  0.76           H  
ATOM    986 1HB  ASP A  65     -18.509  27.325   4.220  1.00  0.76           H  
ATOM    987 2HB  ASP A  65     -19.692  27.043   5.490  1.00  0.76           H  
ATOM    988  N   VAL A  66     -17.898  24.184   4.312  1.00  0.73           N  
ATOM    989  CA  VAL A  66     -18.489  22.978   3.757  1.00  0.73           C  
ATOM    990  C   VAL A  66     -17.559  21.772   3.775  1.00  0.73           C  
ATOM    991  O   VAL A  66     -18.007  20.662   3.508  1.00  0.73           O  
ATOM    992  CB  VAL A  66     -18.939  23.224   2.311  1.00  0.73           C  
ATOM    993  CG1 VAL A  66     -19.987  24.338   2.283  1.00  0.73           C  
ATOM    994  CG2 VAL A  66     -17.779  23.589   1.462  1.00  0.73           C  
ATOM    995  H   VAL A  66     -17.062  24.560   3.876  1.00  0.73           H  
ATOM    996  HA  VAL A  66     -19.370  22.730   4.345  1.00  0.73           H  
ATOM    997  HB  VAL A  66     -19.399  22.316   1.926  1.00  0.73           H  
ATOM    998 1HG1 VAL A  66     -20.325  24.495   1.257  1.00  0.73           H  
ATOM    999 2HG1 VAL A  66     -20.828  24.067   2.902  1.00  0.73           H  
ATOM   1000 3HG1 VAL A  66     -19.551  25.258   2.662  1.00  0.73           H  
ATOM   1001 1HG2 VAL A  66     -18.134  23.748   0.447  1.00  0.73           H  
ATOM   1002 2HG2 VAL A  66     -17.333  24.500   1.842  1.00  0.73           H  
ATOM   1003 3HG2 VAL A  66     -17.038  22.787   1.474  1.00  0.73           H  
ATOM   1004  N   ALA A  67     -16.285  21.966   4.121  1.00  0.70           N  
ATOM   1005  CA  ALA A  67     -15.330  20.853   4.165  1.00  0.70           C  
ATOM   1006  C   ALA A  67     -14.331  21.016   5.289  1.00  0.70           C  
ATOM   1007  O   ALA A  67     -13.950  22.131   5.647  1.00  0.70           O  
ATOM   1008  CB  ALA A  67     -14.570  20.746   2.859  1.00  0.70           C  
ATOM   1009  H   ALA A  67     -15.958  22.911   4.300  1.00  0.70           H  
ATOM   1010  HA  ALA A  67     -15.879  19.930   4.334  1.00  0.70           H  
ATOM   1011 1HB  ALA A  67     -13.879  19.902   2.908  1.00  0.70           H  
ATOM   1012 2HB  ALA A  67     -15.279  20.603   2.065  1.00  0.70           H  
ATOM   1013 3HB  ALA A  67     -14.022  21.654   2.687  1.00  0.70           H  
ATOM   1014  N   ASP A  68     -13.861  19.888   5.799  1.00  0.68           N  
ATOM   1015  CA  ASP A  68     -12.828  19.874   6.811  1.00  0.68           C  
ATOM   1016  C   ASP A  68     -11.510  19.700   6.079  1.00  0.68           C  
ATOM   1017  O   ASP A  68     -11.467  19.030   5.047  1.00  0.68           O  
ATOM   1018  CB  ASP A  68     -13.115  18.749   7.814  1.00  0.68           C  
ATOM   1019  CG  ASP A  68     -14.424  19.034   8.585  1.00  0.68           C  
ATOM   1020  OD1 ASP A  68     -14.633  20.174   8.935  1.00  0.68           O  
ATOM   1021  OD2 ASP A  68     -15.230  18.140   8.777  1.00  0.68           O  
ATOM   1022  H   ASP A  68     -14.210  18.997   5.445  1.00  0.68           H  
ATOM   1023  HA  ASP A  68     -12.817  20.830   7.335  1.00  0.68           H  
ATOM   1024 1HB  ASP A  68     -13.212  17.795   7.286  1.00  0.68           H  
ATOM   1025 2HB  ASP A  68     -12.290  18.652   8.521  1.00  0.68           H  
ATOM   1026  N   PHE A  69     -10.452  20.308   6.585  1.00  0.66           N  
ATOM   1027  CA  PHE A  69      -9.150  20.200   5.939  1.00  0.66           C  
ATOM   1028  C   PHE A  69      -8.085  19.677   6.882  1.00  0.66           C  
ATOM   1029  O   PHE A  69      -8.108  19.961   8.078  1.00  0.66           O  
ATOM   1030  CB  PHE A  69      -8.774  21.565   5.373  1.00  0.66           C  
ATOM   1031  CG  PHE A  69      -9.688  21.996   4.260  1.00  0.66           C  
ATOM   1032  CD1 PHE A  69     -10.895  22.631   4.500  1.00  0.66           C  
ATOM   1033  CD2 PHE A  69      -9.319  21.786   2.963  1.00  0.66           C  
ATOM   1034  CE1 PHE A  69     -11.692  22.999   3.450  1.00  0.66           C  
ATOM   1035  CE2 PHE A  69     -10.110  22.152   1.932  1.00  0.66           C  
ATOM   1036  CZ  PHE A  69     -11.291  22.747   2.162  1.00  0.66           C  
ATOM   1037  H   PHE A  69     -10.551  20.854   7.428  1.00  0.66           H  
ATOM   1038  HA  PHE A  69      -9.227  19.498   5.108  1.00  0.66           H  
ATOM   1039 1HB  PHE A  69      -8.822  22.314   6.158  1.00  0.66           H  
ATOM   1040 2HB  PHE A  69      -7.755  21.544   5.001  1.00  0.66           H  
ATOM   1041  HD1 PHE A  69     -11.220  22.827   5.524  1.00  0.66           H  
ATOM   1042  HD2 PHE A  69      -8.377  21.300   2.762  1.00  0.66           H  
ATOM   1043  HE1 PHE A  69     -12.643  23.480   3.641  1.00  0.66           H  
ATOM   1044  HE2 PHE A  69      -9.798  21.953   0.925  1.00  0.66           H  
ATOM   1045  HZ  PHE A  69     -11.906  23.014   1.331  1.00  0.66           H  
ATOM   1046  N   LEU A  70      -7.142  18.925   6.336  1.00  0.65           N  
ATOM   1047  CA  LEU A  70      -6.039  18.403   7.131  1.00  0.65           C  
ATOM   1048  C   LEU A  70      -4.743  18.293   6.345  1.00  0.65           C  
ATOM   1049  O   LEU A  70      -4.719  17.706   5.260  1.00  0.65           O  
ATOM   1050  CB  LEU A  70      -6.427  17.014   7.649  1.00  0.65           C  
ATOM   1051  CG  LEU A  70      -5.424  16.264   8.466  1.00  0.65           C  
ATOM   1052  CD1 LEU A  70      -5.245  16.988   9.701  1.00  0.65           C  
ATOM   1053  CD2 LEU A  70      -5.924  14.839   8.740  1.00  0.65           C  
ATOM   1054  H   LEU A  70      -7.215  18.686   5.346  1.00  0.65           H  
ATOM   1055  HA  LEU A  70      -5.871  19.074   7.976  1.00  0.65           H  
ATOM   1056 1HB  LEU A  70      -7.305  17.133   8.281  1.00  0.65           H  
ATOM   1057 2HB  LEU A  70      -6.695  16.405   6.815  1.00  0.65           H  
ATOM   1058  HG  LEU A  70      -4.463  16.223   7.951  1.00  0.65           H  
ATOM   1059 1HD1 LEU A  70      -4.556  16.467  10.268  1.00  0.65           H  
ATOM   1060 2HD1 LEU A  70      -4.880  17.981   9.490  1.00  0.65           H  
ATOM   1061 3HD1 LEU A  70      -6.186  17.050  10.230  1.00  0.65           H  
ATOM   1062 1HD2 LEU A  70      -5.201  14.307   9.357  1.00  0.65           H  
ATOM   1063 2HD2 LEU A  70      -6.870  14.880   9.253  1.00  0.65           H  
ATOM   1064 3HD2 LEU A  70      -6.047  14.322   7.813  1.00  0.65           H  
ATOM   1065  N   VAL A  71      -3.667  18.819   6.909  1.00  0.66           N  
ATOM   1066  CA  VAL A  71      -2.363  18.655   6.287  1.00  0.66           C  
ATOM   1067  C   VAL A  71      -1.617  17.570   7.036  1.00  0.66           C  
ATOM   1068  O   VAL A  71      -1.581  17.592   8.268  1.00  0.66           O  
ATOM   1069  CB  VAL A  71      -1.569  19.967   6.281  1.00  0.66           C  
ATOM   1070  CG1 VAL A  71      -0.176  19.745   5.724  1.00  0.66           C  
ATOM   1071  CG2 VAL A  71      -2.296  20.987   5.431  1.00  0.66           C  
ATOM   1072  H   VAL A  71      -3.755  19.320   7.800  1.00  0.66           H  
ATOM   1073  HA  VAL A  71      -2.495  18.337   5.254  1.00  0.66           H  
ATOM   1074  HB  VAL A  71      -1.477  20.324   7.289  1.00  0.66           H  
ATOM   1075 1HG1 VAL A  71       0.369  20.689   5.732  1.00  0.66           H  
ATOM   1076 2HG1 VAL A  71       0.356  19.014   6.337  1.00  0.66           H  
ATOM   1077 3HG1 VAL A  71      -0.255  19.372   4.698  1.00  0.66           H  
ATOM   1078 1HG2 VAL A  71      -1.747  21.926   5.430  1.00  0.66           H  
ATOM   1079 2HG2 VAL A  71      -2.379  20.616   4.411  1.00  0.66           H  
ATOM   1080 3HG2 VAL A  71      -3.282  21.144   5.837  1.00  0.66           H  
ATOM   1081  N   VAL A  72      -1.087  16.599   6.297  1.00  0.68           N  
ATOM   1082  CA  VAL A  72      -0.379  15.485   6.907  1.00  0.68           C  
ATOM   1083  C   VAL A  72       1.094  15.567   6.530  1.00  0.68           C  
ATOM   1084  O   VAL A  72       1.472  15.515   5.353  1.00  0.68           O  
ATOM   1085  CB  VAL A  72      -0.958  14.129   6.444  1.00  0.68           C  
ATOM   1086  CG1 VAL A  72      -0.181  12.985   7.125  1.00  0.68           C  
ATOM   1087  CG2 VAL A  72      -2.489  14.057   6.714  1.00  0.68           C  
ATOM   1088  H   VAL A  72      -1.156  16.669   5.282  1.00  0.68           H  
ATOM   1089  HA  VAL A  72      -0.462  15.559   7.986  1.00  0.68           H  
ATOM   1090  HB  VAL A  72      -0.800  14.040   5.382  1.00  0.68           H  
ATOM   1091 1HG1 VAL A  72      -0.553  12.027   6.785  1.00  0.68           H  
ATOM   1092 2HG1 VAL A  72       0.878  13.070   6.878  1.00  0.68           H  
ATOM   1093 3HG1 VAL A  72      -0.303  13.050   8.205  1.00  0.68           H  
ATOM   1094 1HG2 VAL A  72      -2.876  13.107   6.353  1.00  0.68           H  
ATOM   1095 2HG2 VAL A  72      -2.684  14.142   7.769  1.00  0.68           H  
ATOM   1096 3HG2 VAL A  72      -2.991  14.871   6.186  1.00  0.68           H  
ATOM   1097  N   TYR A  73       1.927  15.706   7.538  1.00  0.73           N  
ATOM   1098  CA  TYR A  73       3.346  15.864   7.337  1.00  0.73           C  
ATOM   1099  C   TYR A  73       4.034  14.519   7.210  1.00  0.73           C  
ATOM   1100  O   TYR A  73       3.855  13.623   8.039  1.00  0.73           O  
ATOM   1101  CB  TYR A  73       3.907  16.711   8.459  1.00  0.73           C  
ATOM   1102  CG  TYR A  73       5.360  16.920   8.409  1.00  0.73           C  
ATOM   1103  CD1 TYR A  73       5.873  17.707   7.439  1.00  0.73           C  
ATOM   1104  CD2 TYR A  73       6.192  16.352   9.349  1.00  0.73           C  
ATOM   1105  CE1 TYR A  73       7.199  17.937   7.391  1.00  0.73           C  
ATOM   1106  CE2 TYR A  73       7.525  16.596   9.283  1.00  0.73           C  
ATOM   1107  CZ  TYR A  73       8.021  17.393   8.295  1.00  0.73           C  
ATOM   1108  OH  TYR A  73       9.361  17.676   8.220  1.00  0.73           O  
ATOM   1109  H   TYR A  73       1.559  15.745   8.482  1.00  0.73           H  
ATOM   1110  HA  TYR A  73       3.503  16.400   6.403  1.00  0.73           H  
ATOM   1111 1HB  TYR A  73       3.423  17.689   8.446  1.00  0.73           H  
ATOM   1112 2HB  TYR A  73       3.667  16.257   9.404  1.00  0.73           H  
ATOM   1113  HD1 TYR A  73       5.214  18.144   6.702  1.00  0.73           H  
ATOM   1114  HD2 TYR A  73       5.798  15.725  10.133  1.00  0.73           H  
ATOM   1115  HE1 TYR A  73       7.604  18.545   6.649  1.00  0.73           H  
ATOM   1116  HE2 TYR A  73       8.190  16.174  10.006  1.00  0.73           H  
ATOM   1117  HH  TYR A  73       9.601  18.011   7.354  1.00  0.73           H  
ATOM   1118  N   VAL A  74       4.800  14.370   6.143  1.00  0.81           N  
ATOM   1119  CA  VAL A  74       5.464  13.110   5.847  1.00  0.81           C  
ATOM   1120  C   VAL A  74       6.973  13.306   5.867  1.00  0.81           C  
ATOM   1121  O   VAL A  74       7.454  14.401   6.149  1.00  0.81           O  
ATOM   1122  CB  VAL A  74       5.002  12.545   4.483  1.00  0.81           C  
ATOM   1123  CG1 VAL A  74       3.473  12.329   4.503  1.00  0.81           C  
ATOM   1124  CG2 VAL A  74       5.400  13.434   3.363  1.00  0.81           C  
ATOM   1125  H   VAL A  74       4.879  15.154   5.492  1.00  0.81           H  
ATOM   1126  HA  VAL A  74       5.203  12.383   6.615  1.00  0.81           H  
ATOM   1127  HB  VAL A  74       5.463  11.568   4.335  1.00  0.81           H  
ATOM   1128 1HG1 VAL A  74       3.158  11.899   3.553  1.00  0.81           H  
ATOM   1129 2HG1 VAL A  74       3.212  11.650   5.317  1.00  0.81           H  
ATOM   1130 3HG1 VAL A  74       2.968  13.285   4.651  1.00  0.81           H  
ATOM   1131 1HG2 VAL A  74       5.072  13.007   2.420  1.00  0.81           H  
ATOM   1132 2HG2 VAL A  74       4.938  14.359   3.512  1.00  0.81           H  
ATOM   1133 3HG2 VAL A  74       6.482  13.556   3.348  1.00  0.81           H  
ATOM   1134  N   ALA A  75       7.712  12.229   5.632  1.00  0.92           N  
ATOM   1135  CA  ALA A  75       9.172  12.253   5.648  1.00  0.92           C  
ATOM   1136  C   ALA A  75       9.704  13.260   4.642  1.00  0.92           C  
ATOM   1137  O   ALA A  75       9.014  13.622   3.690  1.00  0.92           O  
ATOM   1138  CB  ALA A  75       9.729  10.884   5.331  1.00  0.92           C  
ATOM   1139  H   ALA A  75       7.245  11.357   5.411  1.00  0.92           H  
ATOM   1140  HA  ALA A  75       9.497  12.558   6.642  1.00  0.92           H  
ATOM   1141 1HB  ALA A  75      10.816  10.917   5.368  1.00  0.92           H  
ATOM   1142 2HB  ALA A  75       9.368  10.159   6.039  1.00  0.92           H  
ATOM   1143 3HB  ALA A  75       9.410  10.591   4.339  1.00  0.92           H  
ATOM   1144  N   GLU A  76      10.937  13.721   4.851  1.00  1.08           N  
ATOM   1145  CA  GLU A  76      11.505  14.759   3.991  1.00  1.08           C  
ATOM   1146  C   GLU A  76      12.033  14.284   2.636  1.00  1.08           C  
ATOM   1147  O   GLU A  76      12.622  15.073   1.887  1.00  1.08           O  
ATOM   1148  CB  GLU A  76      12.582  15.516   4.747  1.00  1.08           C  
ATOM   1149  CG  GLU A  76      12.057  16.312   5.908  1.00  1.08           C  
ATOM   1150  CD  GLU A  76      11.198  17.512   5.480  1.00  1.08           C  
ATOM   1151  OE1 GLU A  76      11.013  17.736   4.307  1.00  1.08           O  
ATOM   1152  OE2 GLU A  76      10.750  18.219   6.334  1.00  1.08           O  
ATOM   1153  H   GLU A  76      11.499  13.370   5.635  1.00  1.08           H  
ATOM   1154  HA  GLU A  76      10.708  15.471   3.787  1.00  1.08           H  
ATOM   1155 1HB  GLU A  76      13.331  14.818   5.121  1.00  1.08           H  
ATOM   1156 2HB  GLU A  76      13.087  16.205   4.070  1.00  1.08           H  
ATOM   1157 1HG  GLU A  76      11.443  15.651   6.517  1.00  1.08           H  
ATOM   1158 2HG  GLU A  76      12.892  16.642   6.521  1.00  1.08           H  
ATOM   1159  N   ALA A  77      11.865  12.998   2.320  1.00  1.29           N  
ATOM   1160  CA  ALA A  77      12.280  12.502   1.015  1.00  1.29           C  
ATOM   1161  C   ALA A  77      13.757  12.796   0.779  1.00  1.29           C  
ATOM   1162  O   ALA A  77      14.626  12.123   1.331  1.00  1.29           O  
ATOM   1163  CB  ALA A  77      11.393  13.104  -0.081  1.00  1.29           C  
ATOM   1164  H   ALA A  77      11.393  12.390   2.970  1.00  1.29           H  
ATOM   1165  HA  ALA A  77      12.153  11.420   1.006  1.00  1.29           H  
ATOM   1166 1HB  ALA A  77      11.691  12.700  -1.050  1.00  1.29           H  
ATOM   1167 2HB  ALA A  77      10.352  12.836   0.118  1.00  1.29           H  
ATOM   1168 3HB  ALA A  77      11.470  14.185  -0.108  1.00  1.29           H  
ATOM   1169  N   HIS A  78      14.029  13.789  -0.062  1.00  1.57           N  
ATOM   1170  CA  HIS A  78      15.371  14.185  -0.449  1.00  1.57           C  
ATOM   1171  C   HIS A  78      16.214  14.560   0.766  1.00  1.57           C  
ATOM   1172  O   HIS A  78      17.418  14.311   0.790  1.00  1.57           O  
ATOM   1173  CB  HIS A  78      15.288  15.421  -1.337  1.00  1.57           C  
ATOM   1174  CG  HIS A  78      14.680  15.220  -2.685  1.00  1.57           C  
ATOM   1175  ND1 HIS A  78      14.202  16.281  -3.446  1.00  1.57           N  
ATOM   1176  CD2 HIS A  78      14.473  14.104  -3.422  1.00  1.57           C  
ATOM   1177  CE1 HIS A  78      13.734  15.817  -4.594  1.00  1.57           C  
ATOM   1178  NE2 HIS A  78      13.884  14.501  -4.604  1.00  1.57           N  
ATOM   1179  H   HIS A  78      13.261  14.314  -0.444  1.00  1.57           H  
ATOM   1180  HA  HIS A  78      15.867  13.375  -0.983  1.00  1.57           H  
ATOM   1181 1HB  HIS A  78      14.718  16.187  -0.813  1.00  1.57           H  
ATOM   1182 2HB  HIS A  78      16.279  15.803  -1.487  1.00  1.57           H  
ATOM   1183  HD2 HIS A  78      14.728  13.083  -3.136  1.00  1.57           H  
ATOM   1184  HE1 HIS A  78      13.298  16.418  -5.393  1.00  1.57           H  
ATOM   1185  HE2 HIS A  78      13.615  13.882  -5.356  1.00  1.57           H  
ATOM   1186  N   SER A  79      15.585  15.195   1.760  1.00  1.91           N  
ATOM   1187  CA  SER A  79      16.289  15.622   2.964  1.00  1.91           C  
ATOM   1188  C   SER A  79      17.569  16.393   2.673  1.00  1.91           C  
ATOM   1189  O   SER A  79      17.578  17.321   1.867  1.00  1.91           O  
ATOM   1190  CB  SER A  79      16.637  14.424   3.799  1.00  1.91           C  
ATOM   1191  OG  SER A  79      17.152  14.838   5.022  1.00  1.91           O  
ATOM   1192  H   SER A  79      14.575  15.336   1.696  1.00  1.91           H  
ATOM   1193  HA  SER A  79      15.619  16.268   3.534  1.00  1.91           H  
ATOM   1194 1HB  SER A  79      15.738  13.825   3.958  1.00  1.91           H  
ATOM   1195 2HB  SER A  79      17.361  13.794   3.281  1.00  1.91           H  
ATOM   1196  HG  SER A  79      16.403  15.229   5.489  1.00  1.91           H  
ATOM   1197  N   THR A  80      18.649  16.009   3.368  1.00  2.30           N  
ATOM   1198  CA  THR A  80      19.967  16.605   3.177  1.00  2.30           C  
ATOM   1199  C   THR A  80      20.954  15.547   2.712  1.00  2.30           C  
ATOM   1200  O   THR A  80      20.956  15.155   1.544  1.00  2.30           O  
ATOM   1201  CB  THR A  80      20.463  17.267   4.487  1.00  2.30           C  
ATOM   1202  OG1 THR A  80      20.487  16.299   5.602  1.00  2.30           O  
ATOM   1203  CG2 THR A  80      19.520  18.417   4.844  1.00  2.30           C  
ATOM   1204  H   THR A  80      18.544  15.254   4.038  1.00  2.30           H  
ATOM   1205  HA  THR A  80      19.904  17.375   2.427  1.00  2.30           H  
ATOM   1206  HB  THR A  80      21.467  17.669   4.343  1.00  2.30           H  
ATOM   1207  HG1 THR A  80      21.073  15.508   5.465  1.00  2.30           H  
ATOM   1208 1HG2 THR A  80      19.859  18.903   5.760  1.00  2.30           H  
ATOM   1209 2HG2 THR A  80      19.514  19.146   4.033  1.00  2.30           H  
ATOM   1210 3HG2 THR A  80      18.519  18.035   4.984  1.00  2.30           H  
ATOM   1211  N   ASP A  81      21.836  15.140   3.605  1.00  2.72           N  
ATOM   1212  CA  ASP A  81      22.751  13.997   3.474  1.00  2.72           C  
ATOM   1213  C   ASP A  81      23.371  13.732   2.081  1.00  2.72           C  
ATOM   1214  O   ASP A  81      23.642  12.582   1.745  1.00  2.72           O  
ATOM   1215  CB  ASP A  81      22.043  12.740   3.968  1.00  2.72           C  
ATOM   1216  CG  ASP A  81      21.570  12.921   5.399  1.00  2.72           C  
ATOM   1217  OD1 ASP A  81      21.969  13.906   5.995  1.00  2.72           O  
ATOM   1218  OD2 ASP A  81      20.844  12.089   5.899  1.00  2.72           O  
ATOM   1219  H   ASP A  81      21.803  15.610   4.501  1.00  2.72           H  
ATOM   1220  HA  ASP A  81      23.583  14.181   4.156  1.00  2.72           H  
ATOM   1221 1HB  ASP A  81      21.177  12.535   3.339  1.00  2.72           H  
ATOM   1222 2HB  ASP A  81      22.716  11.883   3.907  1.00  2.72           H  
ATOM   1223  N   GLY A  82      23.600  14.769   1.281  1.00  3.10           N  
ATOM   1224  CA  GLY A  82      24.182  14.610  -0.059  1.00  3.10           C  
ATOM   1225  C   GLY A  82      23.156  14.234  -1.152  1.00  3.10           C  
ATOM   1226  O   GLY A  82      23.520  14.064  -2.317  1.00  3.10           O  
ATOM   1227  H   GLY A  82      23.351  15.691   1.608  1.00  3.10           H  
ATOM   1228 1HA  GLY A  82      24.679  15.538  -0.340  1.00  3.10           H  
ATOM   1229 2HA  GLY A  82      24.954  13.844  -0.018  1.00  3.10           H  
ATOM   1230  N   TRP A  83      21.890  14.094  -0.764  1.00  3.38           N  
ATOM   1231  CA  TRP A  83      20.785  13.722  -1.653  1.00  3.38           C  
ATOM   1232  C   TRP A  83      19.897  14.906  -2.033  1.00  3.38           C  
ATOM   1233  O   TRP A  83      19.128  14.839  -2.995  1.00  3.38           O  
ATOM   1234  CB  TRP A  83      19.926  12.664  -0.976  1.00  3.38           C  
ATOM   1235  CG  TRP A  83      20.648  11.380  -0.781  1.00  3.38           C  
ATOM   1236  CD1 TRP A  83      21.190  10.920   0.376  1.00  3.38           C  
ATOM   1237  CD2 TRP A  83      20.916  10.372  -1.779  1.00  3.38           C  
ATOM   1238  NE1 TRP A  83      21.778   9.699   0.170  1.00  3.38           N  
ATOM   1239  CE2 TRP A  83      21.619   9.347  -1.144  1.00  3.38           C  
ATOM   1240  CE3 TRP A  83      20.620  10.258  -3.143  1.00  3.38           C  
ATOM   1241  CZ2 TRP A  83      22.035   8.213  -1.823  1.00  3.38           C  
ATOM   1242  CZ3 TRP A  83      21.035   9.122  -3.825  1.00  3.38           C  
ATOM   1243  CH2 TRP A  83      21.725   8.125  -3.181  1.00  3.38           C  
ATOM   1244  H   TRP A  83      21.678  14.255   0.210  1.00  3.38           H  
ATOM   1245  HA  TRP A  83      21.207  13.304  -2.565  1.00  3.38           H  
ATOM   1246 1HB  TRP A  83      19.609  13.035   0.005  1.00  3.38           H  
ATOM   1247 2HB  TRP A  83      19.028  12.484  -1.564  1.00  3.38           H  
ATOM   1248  HD1 TRP A  83      21.165  11.446   1.322  1.00  3.38           H  
ATOM   1249  HE1 TRP A  83      22.253   9.151   0.873  1.00  3.38           H  
ATOM   1250  HE3 TRP A  83      20.072  11.047  -3.658  1.00  3.38           H  
ATOM   1251  HZ2 TRP A  83      22.584   7.411  -1.329  1.00  3.38           H  
ATOM   1252  HZ3 TRP A  83      20.799   9.041  -4.886  1.00  3.38           H  
ATOM   1253  HH2 TRP A  83      22.036   7.246  -3.745  1.00  3.38           H  
ATOM   1254  N   SER A  84      20.018  15.991  -1.284  1.00  3.49           N  
ATOM   1255  CA  SER A  84      19.189  17.173  -1.480  1.00  3.49           C  
ATOM   1256  C   SER A  84      19.241  17.772  -2.874  1.00  3.49           C  
ATOM   1257  O   SER A  84      20.310  17.941  -3.463  1.00  3.49           O  
ATOM   1258  CB  SER A  84      19.622  18.265  -0.538  1.00  3.49           C  
ATOM   1259  OG  SER A  84      18.892  19.447  -0.751  1.00  3.49           O  
ATOM   1260  H   SER A  84      20.642  15.944  -0.485  1.00  3.49           H  
ATOM   1261  HA  SER A  84      18.163  16.903  -1.252  1.00  3.49           H  
ATOM   1262 1HB  SER A  84      19.478  17.941   0.446  1.00  3.49           H  
ATOM   1263 2HB  SER A  84      20.683  18.459  -0.669  1.00  3.49           H  
ATOM   1264  HG  SER A  84      18.952  19.648  -1.703  1.00  3.49           H  
ATOM   1265  N   PHE A  85      18.070  18.148  -3.368  1.00  3.42           N  
ATOM   1266  CA  PHE A  85      17.919  18.859  -4.629  1.00  3.42           C  
ATOM   1267  C   PHE A  85      18.349  20.301  -4.389  1.00  3.42           C  
ATOM   1268  O   PHE A  85      18.121  20.842  -3.305  1.00  3.42           O  
ATOM   1269  CB  PHE A  85      16.502  18.739  -5.184  1.00  3.42           C  
ATOM   1270  CG  PHE A  85      16.294  19.432  -6.472  1.00  3.42           C  
ATOM   1271  CD1 PHE A  85      16.862  18.946  -7.639  1.00  3.42           C  
ATOM   1272  CD2 PHE A  85      15.503  20.566  -6.533  1.00  3.42           C  
ATOM   1273  CE1 PHE A  85      16.657  19.592  -8.840  1.00  3.42           C  
ATOM   1274  CE2 PHE A  85      15.294  21.207  -7.733  1.00  3.42           C  
ATOM   1275  CZ  PHE A  85      15.873  20.723  -8.887  1.00  3.42           C  
ATOM   1276  H   PHE A  85      17.240  17.940  -2.831  1.00  3.42           H  
ATOM   1277  HA  PHE A  85      18.596  18.418  -5.361  1.00  3.42           H  
ATOM   1278 1HB  PHE A  85      16.254  17.685  -5.317  1.00  3.42           H  
ATOM   1279 2HB  PHE A  85      15.804  19.140  -4.487  1.00  3.42           H  
ATOM   1280  HD1 PHE A  85      17.480  18.048  -7.599  1.00  3.42           H  
ATOM   1281  HD2 PHE A  85      15.041  20.944  -5.615  1.00  3.42           H  
ATOM   1282  HE1 PHE A  85      17.111  19.204  -9.752  1.00  3.42           H  
ATOM   1283  HE2 PHE A  85      14.669  22.090  -7.777  1.00  3.42           H  
ATOM   1284  HZ  PHE A  85      15.705  21.231  -9.837  1.00  3.42           H  
ATOM   1285  N   GLY A  86      18.987  20.918  -5.378  1.00  3.18           N  
ATOM   1286  CA  GLY A  86      19.519  22.278  -5.248  1.00  3.18           C  
ATOM   1287  C   GLY A  86      18.547  23.355  -4.738  1.00  3.18           C  
ATOM   1288  O   GLY A  86      18.989  24.327  -4.129  1.00  3.18           O  
ATOM   1289  H   GLY A  86      19.130  20.422  -6.247  1.00  3.18           H  
ATOM   1290 1HA  GLY A  86      20.382  22.245  -4.583  1.00  3.18           H  
ATOM   1291 2HA  GLY A  86      19.901  22.590  -6.220  1.00  3.18           H  
ATOM   1292  N   ASN A  87      17.247  23.205  -4.983  1.00  2.84           N  
ATOM   1293  CA  ASN A  87      16.277  24.203  -4.529  1.00  2.84           C  
ATOM   1294  C   ASN A  87      15.541  23.829  -3.231  1.00  2.84           C  
ATOM   1295  O   ASN A  87      14.568  24.491  -2.868  1.00  2.84           O  
ATOM   1296  CB  ASN A  87      15.258  24.494  -5.615  1.00  2.84           C  
ATOM   1297  CG  ASN A  87      15.860  25.195  -6.813  1.00  2.84           C  
ATOM   1298  OD1 ASN A  87      16.730  26.062  -6.673  1.00  2.84           O  
ATOM   1299  ND2 ASN A  87      15.401  24.847  -7.989  1.00  2.84           N  
ATOM   1300  H   ASN A  87      16.932  22.389  -5.486  1.00  2.84           H  
ATOM   1301  HA  ASN A  87      16.818  25.127  -4.322  1.00  2.84           H  
ATOM   1302 1HB  ASN A  87      14.797  23.566  -5.932  1.00  2.84           H  
ATOM   1303 2HB  ASN A  87      14.467  25.121  -5.204  1.00  2.84           H  
ATOM   1304 1HD2 ASN A  87      15.759  25.285  -8.815  1.00  2.84           H  
ATOM   1305 2HD2 ASN A  87      14.686  24.155  -8.062  1.00  2.84           H  
ATOM   1306  N   ASN A  88      15.983  22.784  -2.531  1.00  2.45           N  
ATOM   1307  CA  ASN A  88      15.285  22.350  -1.313  1.00  2.45           C  
ATOM   1308  C   ASN A  88      15.747  23.048  -0.037  1.00  2.45           C  
ATOM   1309  O   ASN A  88      16.839  23.615   0.036  1.00  2.45           O  
ATOM   1310  CB  ASN A  88      15.410  20.864  -1.090  1.00  2.45           C  
ATOM   1311  CG  ASN A  88      14.733  20.033  -2.110  1.00  2.45           C  
ATOM   1312  OD1 ASN A  88      14.070  20.514  -3.039  1.00  2.45           O  
ATOM   1313  ND2 ASN A  88      14.886  18.753  -1.933  1.00  2.45           N  
ATOM   1314  H   ASN A  88      16.803  22.263  -2.843  1.00  2.45           H  
ATOM   1315  HA  ASN A  88      14.225  22.581  -1.429  1.00  2.45           H  
ATOM   1316 1HB  ASN A  88      16.467  20.596  -1.078  1.00  2.45           H  
ATOM   1317 2HB  ASN A  88      15.005  20.610  -0.113  1.00  2.45           H  
ATOM   1318 1HD2 ASN A  88      14.471  18.069  -2.565  1.00  2.45           H  
ATOM   1319 2HD2 ASN A  88      15.422  18.440  -1.147  1.00  2.45           H  
ATOM   1320  N   PHE A  89      14.895  22.993   0.986  1.00  2.06           N  
ATOM   1321  CA  PHE A  89      15.241  23.546   2.304  1.00  2.06           C  
ATOM   1322  C   PHE A  89      16.080  22.599   3.180  1.00  2.06           C  
ATOM   1323  O   PHE A  89      15.815  21.404   3.300  1.00  2.06           O  
ATOM   1324  CB  PHE A  89      14.003  24.037   3.055  1.00  2.06           C  
ATOM   1325  CG  PHE A  89      14.296  24.549   4.427  1.00  2.06           C  
ATOM   1326  CD1 PHE A  89      14.992  25.730   4.623  1.00  2.06           C  
ATOM   1327  CD2 PHE A  89      13.852  23.849   5.532  1.00  2.06           C  
ATOM   1328  CE1 PHE A  89      15.253  26.184   5.902  1.00  2.06           C  
ATOM   1329  CE2 PHE A  89      14.107  24.299   6.808  1.00  2.06           C  
ATOM   1330  CZ  PHE A  89      14.812  25.465   6.994  1.00  2.06           C  
ATOM   1331  H   PHE A  89      13.999  22.519   0.834  1.00  2.06           H  
ATOM   1332  HA  PHE A  89      15.852  24.432   2.127  1.00  2.06           H  
ATOM   1333 1HB  PHE A  89      13.521  24.831   2.489  1.00  2.06           H  
ATOM   1334 2HB  PHE A  89      13.307  23.250   3.154  1.00  2.06           H  
ATOM   1335  HD1 PHE A  89      15.341  26.294   3.759  1.00  2.06           H  
ATOM   1336  HD2 PHE A  89      13.291  22.934   5.380  1.00  2.06           H  
ATOM   1337  HE1 PHE A  89      15.808  27.109   6.048  1.00  2.06           H  
ATOM   1338  HE2 PHE A  89      13.755  23.739   7.667  1.00  2.06           H  
ATOM   1339  HZ  PHE A  89      15.017  25.822   8.002  1.00  2.06           H  
ATOM   1340  N   ASP A  90      17.119  23.136   3.798  1.00  1.72           N  
ATOM   1341  CA  ASP A  90      17.987  22.324   4.641  1.00  1.72           C  
ATOM   1342  C   ASP A  90      17.400  22.129   6.044  1.00  1.72           C  
ATOM   1343  O   ASP A  90      17.631  22.937   6.943  1.00  1.72           O  
ATOM   1344  CB  ASP A  90      19.370  23.000   4.717  1.00  1.72           C  
ATOM   1345  CG  ASP A  90      20.469  22.241   5.499  1.00  1.72           C  
ATOM   1346  OD1 ASP A  90      20.166  21.344   6.240  1.00  1.72           O  
ATOM   1347  OD2 ASP A  90      21.618  22.589   5.324  1.00  1.72           O  
ATOM   1348  H   ASP A  90      17.313  24.119   3.680  1.00  1.72           H  
ATOM   1349  HA  ASP A  90      18.100  21.344   4.176  1.00  1.72           H  
ATOM   1350 1HB  ASP A  90      19.734  23.166   3.703  1.00  1.72           H  
ATOM   1351 2HB  ASP A  90      19.252  23.983   5.176  1.00  1.72           H  
ATOM   1352  N   ILE A  91      16.668  21.022   6.225  1.00  1.43           N  
ATOM   1353  CA  ILE A  91      15.989  20.750   7.508  1.00  1.43           C  
ATOM   1354  C   ILE A  91      16.505  19.467   8.199  1.00  1.43           C  
ATOM   1355  O   ILE A  91      16.306  19.307   9.403  1.00  1.43           O  
ATOM   1356  CB  ILE A  91      14.468  20.595   7.309  1.00  1.43           C  
ATOM   1357  CG1 ILE A  91      13.683  20.864   8.594  1.00  1.43           C  
ATOM   1358  CG2 ILE A  91      14.159  19.198   6.970  1.00  1.43           C  
ATOM   1359  CD1 ILE A  91      12.179  21.008   8.348  1.00  1.43           C  
ATOM   1360  H   ILE A  91      16.508  20.455   5.397  1.00  1.43           H  
ATOM   1361  HA  ILE A  91      16.168  21.590   8.176  1.00  1.43           H  
ATOM   1362  HB  ILE A  91      14.135  21.235   6.527  1.00  1.43           H  
ATOM   1363 1HG1 ILE A  91      13.842  20.035   9.285  1.00  1.43           H  
ATOM   1364 2HG1 ILE A  91      14.055  21.778   9.056  1.00  1.43           H  
ATOM   1365 1HG2 ILE A  91      13.095  19.102   6.831  1.00  1.43           H  
ATOM   1366 2HG2 ILE A  91      14.674  18.892   6.082  1.00  1.43           H  
ATOM   1367 3HG2 ILE A  91      14.458  18.573   7.785  1.00  1.43           H  
ATOM   1368 1HD1 ILE A  91      11.673  21.190   9.292  1.00  1.43           H  
ATOM   1369 2HD1 ILE A  91      11.995  21.841   7.671  1.00  1.43           H  
ATOM   1370 3HD1 ILE A  91      11.794  20.085   7.903  1.00  1.43           H  
ATOM   1371  N   ARG A  92      17.142  18.567   7.418  1.00  1.20           N  
ATOM   1372  CA  ARG A  92      17.659  17.237   7.829  1.00  1.20           C  
ATOM   1373  C   ARG A  92      16.549  16.187   7.982  1.00  1.20           C  
ATOM   1374  O   ARG A  92      15.424  16.504   8.342  1.00  1.20           O  
ATOM   1375  CB  ARG A  92      18.478  17.313   9.116  1.00  1.20           C  
ATOM   1376  CG  ARG A  92      19.780  18.106   8.985  1.00  1.20           C  
ATOM   1377  CD  ARG A  92      20.541  18.146  10.263  1.00  1.20           C  
ATOM   1378  NE  ARG A  92      21.736  18.974  10.158  1.00  1.20           N  
ATOM   1379  CZ  ARG A  92      22.939  18.542   9.725  1.00  1.20           C  
ATOM   1380  NH1 ARG A  92      23.103  17.288   9.367  1.00  1.20           N  
ATOM   1381  NH2 ARG A  92      23.956  19.385   9.659  1.00  1.20           N  
ATOM   1382  H   ARG A  92      17.276  18.834   6.456  1.00  1.20           H  
ATOM   1383  HA  ARG A  92      18.334  16.883   7.052  1.00  1.20           H  
ATOM   1384 1HB  ARG A  92      17.909  17.699   9.945  1.00  1.20           H  
ATOM   1385 2HB  ARG A  92      18.765  16.297   9.390  1.00  1.20           H  
ATOM   1386 1HG  ARG A  92      20.408  17.638   8.222  1.00  1.20           H  
ATOM   1387 2HG  ARG A  92      19.557  19.134   8.683  1.00  1.20           H  
ATOM   1388 1HD  ARG A  92      19.907  18.558  11.048  1.00  1.20           H  
ATOM   1389 2HD  ARG A  92      20.846  17.137  10.535  1.00  1.20           H  
ATOM   1390  HE  ARG A  92      21.654  19.948  10.416  1.00  1.20           H  
ATOM   1391 1HH1 ARG A  92      22.326  16.641   9.414  1.00  1.20           H  
ATOM   1392 2HH1 ARG A  92      24.002  16.967   9.040  1.00  1.20           H  
ATOM   1393 1HH2 ARG A  92      23.829  20.350   9.932  1.00  1.20           H  
ATOM   1394 2HH2 ARG A  92      24.856  19.065   9.335  1.00  1.20           H  
ATOM   1395  N   GLN A  93      16.845  14.922   7.661  1.00  1.03           N  
ATOM   1396  CA  GLN A  93      15.802  13.895   7.765  1.00  1.03           C  
ATOM   1397  C   GLN A  93      15.477  13.678   9.217  1.00  1.03           C  
ATOM   1398  O   GLN A  93      16.357  13.762  10.075  1.00  1.03           O  
ATOM   1399  CB  GLN A  93      16.207  12.564   7.116  1.00  1.03           C  
ATOM   1400  CG  GLN A  93      15.105  11.503   7.124  1.00  1.03           C  
ATOM   1401  CD  GLN A  93      13.891  11.946   6.284  1.00  1.03           C  
ATOM   1402  OE1 GLN A  93      12.982  12.655   6.798  1.00  1.03           O  
ATOM   1403  NE2 GLN A  93      13.890  11.554   5.007  1.00  1.03           N  
ATOM   1404  H   GLN A  93      17.777  14.671   7.353  1.00  1.03           H  
ATOM   1405  HA  GLN A  93      14.898  14.259   7.274  1.00  1.03           H  
ATOM   1406 1HB  GLN A  93      16.513  12.709   6.096  1.00  1.03           H  
ATOM   1407 2HB  GLN A  93      17.059  12.151   7.652  1.00  1.03           H  
ATOM   1408 1HG  GLN A  93      15.512  10.606   6.661  1.00  1.03           H  
ATOM   1409 2HG  GLN A  93      14.794  11.267   8.132  1.00  1.03           H  
ATOM   1410 1HE2 GLN A  93      13.165  11.823   4.380  1.00  1.03           H  
ATOM   1411 2HE2 GLN A  93      14.650  10.999   4.654  1.00  1.03           H  
ATOM   1412  N   HIS A  94      14.212  13.408   9.488  1.00  0.90           N  
ATOM   1413  CA  HIS A  94      13.791  13.209  10.861  1.00  0.90           C  
ATOM   1414  C   HIS A  94      14.172  11.833  11.353  1.00  0.90           C  
ATOM   1415  O   HIS A  94      14.118  10.869  10.586  1.00  0.90           O  
ATOM   1416  CB  HIS A  94      12.304  13.405  10.931  1.00  0.90           C  
ATOM   1417  CG  HIS A  94      11.973  14.747  10.499  1.00  0.90           C  
ATOM   1418  ND1 HIS A  94      12.449  15.868  11.123  1.00  0.90           N  
ATOM   1419  CD2 HIS A  94      11.228  15.174   9.488  1.00  0.90           C  
ATOM   1420  CE1 HIS A  94      11.995  16.921  10.514  1.00  0.90           C  
ATOM   1421  NE2 HIS A  94      11.240  16.516   9.529  1.00  0.90           N  
ATOM   1422  H   HIS A  94      13.554  13.325   8.705  1.00  0.90           H  
ATOM   1423  HA  HIS A  94      14.273  13.944  11.508  1.00  0.90           H  
ATOM   1424 1HB  HIS A  94      11.810  12.687  10.287  1.00  0.90           H  
ATOM   1425 2HB  HIS A  94      11.947  13.250  11.946  1.00  0.90           H  
ATOM   1426  HD2 HIS A  94      10.693  14.563   8.760  1.00  0.90           H  
ATOM   1427  HE1 HIS A  94      12.209  17.946  10.788  1.00  0.90           H  
ATOM   1428  HE2 HIS A  94      10.729  17.072   8.881  1.00  0.90           H  
ATOM   1429  N   ARG A  95      14.517  11.717  12.637  1.00  0.81           N  
ATOM   1430  CA  ARG A  95      14.882  10.407  13.161  1.00  0.81           C  
ATOM   1431  C   ARG A  95      13.932   9.952  14.267  1.00  0.81           C  
ATOM   1432  O   ARG A  95      14.094   8.876  14.846  1.00  0.81           O  
ATOM   1433  CB  ARG A  95      16.310  10.459  13.666  1.00  0.81           C  
ATOM   1434  CG  ARG A  95      17.345  10.929  12.591  1.00  0.81           C  
ATOM   1435  CD  ARG A  95      17.507   9.975  11.438  1.00  0.81           C  
ATOM   1436  NE  ARG A  95      18.409  10.517  10.406  1.00  0.81           N  
ATOM   1437  CZ  ARG A  95      18.714   9.906   9.236  1.00  0.81           C  
ATOM   1438  NH1 ARG A  95      18.204   8.727   8.951  1.00  0.81           N  
ATOM   1439  NH2 ARG A  95      19.529  10.495   8.368  1.00  0.81           N  
ATOM   1440  H   ARG A  95      14.566  12.540  13.259  1.00  0.81           H  
ATOM   1441  HA  ARG A  95      14.833   9.680  12.351  1.00  0.81           H  
ATOM   1442 1HB  ARG A  95      16.366  11.154  14.506  1.00  0.81           H  
ATOM   1443 2HB  ARG A  95      16.613   9.477  14.025  1.00  0.81           H  
ATOM   1444 1HG  ARG A  95      17.033  11.894  12.185  1.00  0.81           H  
ATOM   1445 2HG  ARG A  95      18.318  11.045  13.066  1.00  0.81           H  
ATOM   1446 1HD  ARG A  95      17.924   9.035  11.797  1.00  0.81           H  
ATOM   1447 2HD  ARG A  95      16.537   9.790  10.977  1.00  0.81           H  
ATOM   1448  HE  ARG A  95      18.817  11.428  10.576  1.00  0.81           H  
ATOM   1449 1HH1 ARG A  95      17.579   8.275   9.605  1.00  0.81           H  
ATOM   1450 2HH1 ARG A  95      18.434   8.279   8.076  1.00  0.81           H  
ATOM   1451 1HH2 ARG A  95      19.928  11.406   8.567  1.00  0.81           H  
ATOM   1452 2HH2 ARG A  95      19.758  10.044   7.489  1.00  0.81           H  
ATOM   1453  N   SER A  96      12.934  10.783  14.542  1.00  0.75           N  
ATOM   1454  CA  SER A  96      11.950  10.514  15.580  1.00  0.75           C  
ATOM   1455  C   SER A  96      10.655  11.269  15.355  1.00  0.75           C  
ATOM   1456  O   SER A  96      10.612  12.262  14.623  1.00  0.75           O  
ATOM   1457  CB  SER A  96      12.488  10.911  16.939  1.00  0.75           C  
ATOM   1458  OG  SER A  96      12.660  12.319  17.039  1.00  0.75           O  
ATOM   1459  H   SER A  96      12.876  11.639  14.014  1.00  0.75           H  
ATOM   1460  HA  SER A  96      11.732   9.446  15.577  1.00  0.75           H  
ATOM   1461 1HB  SER A  96      11.797  10.575  17.709  1.00  0.75           H  
ATOM   1462 2HB  SER A  96      13.440  10.413  17.117  1.00  0.75           H  
ATOM   1463  HG  SER A  96      13.460  12.531  16.517  1.00  0.75           H  
ATOM   1464  N   LEU A  97       9.608  10.831  16.050  1.00  0.71           N  
ATOM   1465  CA  LEU A  97       8.331  11.522  15.999  1.00  0.71           C  
ATOM   1466  C   LEU A  97       8.471  12.958  16.478  1.00  0.71           C  
ATOM   1467  O   LEU A  97       7.875  13.861  15.900  1.00  0.71           O  
ATOM   1468  CB  LEU A  97       7.280  10.790  16.824  1.00  0.71           C  
ATOM   1469  CG  LEU A  97       5.912  11.457  16.837  1.00  0.71           C  
ATOM   1470  CD1 LEU A  97       5.355  11.546  15.412  1.00  0.71           C  
ATOM   1471  CD2 LEU A  97       4.993  10.676  17.734  1.00  0.71           C  
ATOM   1472  H   LEU A  97       9.706  10.006  16.623  1.00  0.71           H  
ATOM   1473  HA  LEU A  97       7.995  11.539  14.964  1.00  0.71           H  
ATOM   1474 1HB  LEU A  97       7.161   9.783  16.430  1.00  0.71           H  
ATOM   1475 2HB  LEU A  97       7.626  10.724  17.855  1.00  0.71           H  
ATOM   1476  HG  LEU A  97       6.018  12.458  17.216  1.00  0.71           H  
ATOM   1477 1HD1 LEU A  97       4.389  12.041  15.426  1.00  0.71           H  
ATOM   1478 2HD1 LEU A  97       6.043  12.118  14.796  1.00  0.71           H  
ATOM   1479 3HD1 LEU A  97       5.245  10.548  15.000  1.00  0.71           H  
ATOM   1480 1HD2 LEU A  97       4.037  11.155  17.762  1.00  0.71           H  
ATOM   1481 2HD2 LEU A  97       4.881   9.661  17.354  1.00  0.71           H  
ATOM   1482 3HD2 LEU A  97       5.409  10.644  18.740  1.00  0.71           H  
ATOM   1483  N   GLU A  98       9.232  13.180  17.547  1.00  0.69           N  
ATOM   1484  CA  GLU A  98       9.389  14.537  18.051  1.00  0.69           C  
ATOM   1485  C   GLU A  98      10.050  15.436  17.003  1.00  0.69           C  
ATOM   1486  O   GLU A  98       9.663  16.601  16.836  1.00  0.69           O  
ATOM   1487  CB  GLU A  98      10.184  14.541  19.355  1.00  0.69           C  
ATOM   1488  CG  GLU A  98       9.428  13.933  20.543  1.00  0.69           C  
ATOM   1489  CD  GLU A  98      10.232  13.906  21.829  1.00  0.69           C  
ATOM   1490  OE1 GLU A  98      11.393  14.239  21.797  1.00  0.69           O  
ATOM   1491  OE2 GLU A  98       9.676  13.549  22.842  1.00  0.69           O  
ATOM   1492  H   GLU A  98       9.710  12.412  17.995  1.00  0.69           H  
ATOM   1493  HA  GLU A  98       8.400  14.939  18.261  1.00  0.69           H  
ATOM   1494 1HB  GLU A  98      11.108  13.975  19.215  1.00  0.69           H  
ATOM   1495 2HB  GLU A  98      10.461  15.563  19.612  1.00  0.69           H  
ATOM   1496 1HG  GLU A  98       8.518  14.510  20.710  1.00  0.69           H  
ATOM   1497 2HG  GLU A  98       9.134  12.917  20.282  1.00  0.69           H  
ATOM   1498  N   ASP A  99      11.028  14.900  16.250  1.00  0.68           N  
ATOM   1499  CA  ASP A  99      11.643  15.735  15.213  1.00  0.68           C  
ATOM   1500  C   ASP A  99      10.577  16.121  14.172  1.00  0.68           C  
ATOM   1501  O   ASP A  99      10.493  17.281  13.739  1.00  0.68           O  
ATOM   1502  CB  ASP A  99      12.749  14.978  14.473  1.00  0.68           C  
ATOM   1503  CG  ASP A  99      14.022  14.678  15.235  1.00  0.68           C  
ATOM   1504  OD1 ASP A  99      14.278  15.253  16.269  1.00  0.68           O  
ATOM   1505  OD2 ASP A  99      14.746  13.801  14.747  1.00  0.68           O  
ATOM   1506  H   ASP A  99      11.356  13.944  16.418  1.00  0.68           H  
ATOM   1507  HA  ASP A  99      12.044  16.640  15.667  1.00  0.68           H  
ATOM   1508 1HB  ASP A  99      12.344  14.045  14.108  1.00  0.68           H  
ATOM   1509 2HB  ASP A  99      13.034  15.556  13.615  1.00  0.68           H  
ATOM   1510  N   ARG A 100       9.718  15.145  13.827  1.00  0.68           N  
ATOM   1511  CA  ARG A 100       8.663  15.372  12.849  1.00  0.68           C  
ATOM   1512  C   ARG A 100       7.653  16.400  13.340  1.00  0.68           C  
ATOM   1513  O   ARG A 100       7.233  17.281  12.588  1.00  0.68           O  
ATOM   1514  CB  ARG A 100       7.874  14.107  12.580  1.00  0.68           C  
ATOM   1515  CG  ARG A 100       8.502  12.972  11.865  1.00  0.68           C  
ATOM   1516  CD  ARG A 100       8.443  13.144  10.406  1.00  0.68           C  
ATOM   1517  NE  ARG A 100       9.056  12.035   9.702  1.00  0.68           N  
ATOM   1518  CZ  ARG A 100       8.389  10.963   9.251  1.00  0.68           C  
ATOM   1519  NH1 ARG A 100       7.094  10.894   9.404  1.00  0.68           N  
ATOM   1520  NH2 ARG A 100       9.033   9.988   8.648  1.00  0.68           N  
ATOM   1521  H   ARG A 100       9.841  14.212  14.230  1.00  0.68           H  
ATOM   1522  HA  ARG A 100       9.125  15.728  11.931  1.00  0.68           H  
ATOM   1523 1HB  ARG A 100       7.475  13.727  13.502  1.00  0.68           H  
ATOM   1524 2HB  ARG A 100       7.052  14.405  11.961  1.00  0.68           H  
ATOM   1525 1HG  ARG A 100       9.539  12.885  12.177  1.00  0.68           H  
ATOM   1526 2HG  ARG A 100       7.961  12.062  12.123  1.00  0.68           H  
ATOM   1527 1HD  ARG A 100       7.396  13.201  10.096  1.00  0.68           H  
ATOM   1528 2HD  ARG A 100       8.926  14.037  10.134  1.00  0.68           H  
ATOM   1529  HE  ARG A 100      10.055  12.055   9.571  1.00  0.68           H  
ATOM   1530 1HH1 ARG A 100       6.601  11.651   9.866  1.00  0.68           H  
ATOM   1531 2HH1 ARG A 100       6.577  10.084   9.064  1.00  0.68           H  
ATOM   1532 1HH2 ARG A 100      10.036  10.032   8.532  1.00  0.68           H  
ATOM   1533 2HH2 ARG A 100       8.506   9.192   8.278  1.00  0.68           H  
ATOM   1534  N   LEU A 101       7.288  16.307  14.620  1.00  0.69           N  
ATOM   1535  CA  LEU A 101       6.332  17.230  15.215  1.00  0.69           C  
ATOM   1536  C   LEU A 101       6.880  18.642  15.213  1.00  0.69           C  
ATOM   1537  O   LEU A 101       6.146  19.589  14.922  1.00  0.69           O  
ATOM   1538  CB  LEU A 101       5.972  16.756  16.628  1.00  0.69           C  
ATOM   1539  CG  LEU A 101       5.102  15.461  16.678  1.00  0.69           C  
ATOM   1540  CD1 LEU A 101       5.028  14.924  18.093  1.00  0.69           C  
ATOM   1541  CD2 LEU A 101       3.718  15.797  16.227  1.00  0.69           C  
ATOM   1542  H   LEU A 101       7.666  15.548  15.185  1.00  0.69           H  
ATOM   1543  HA  LEU A 101       5.426  17.228  14.623  1.00  0.69           H  
ATOM   1544 1HB  LEU A 101       6.895  16.561  17.169  1.00  0.69           H  
ATOM   1545 2HB  LEU A 101       5.429  17.551  17.139  1.00  0.69           H  
ATOM   1546  HG  LEU A 101       5.532  14.708  16.023  1.00  0.69           H  
ATOM   1547 1HD1 LEU A 101       4.404  14.031  18.109  1.00  0.69           H  
ATOM   1548 2HD1 LEU A 101       6.028  14.675  18.442  1.00  0.69           H  
ATOM   1549 3HD1 LEU A 101       4.592  15.680  18.744  1.00  0.69           H  
ATOM   1550 1HD2 LEU A 101       3.097  14.908  16.246  1.00  0.69           H  
ATOM   1551 2HD2 LEU A 101       3.317  16.535  16.907  1.00  0.69           H  
ATOM   1552 3HD2 LEU A 101       3.726  16.199  15.246  1.00  0.69           H  
ATOM   1553  N   SER A 102       8.177  18.799  15.473  1.00  0.71           N  
ATOM   1554  CA  SER A 102       8.743  20.135  15.455  1.00  0.71           C  
ATOM   1555  C   SER A 102       8.618  20.721  14.049  1.00  0.71           C  
ATOM   1556  O   SER A 102       8.223  21.880  13.871  1.00  0.71           O  
ATOM   1557  CB  SER A 102      10.198  20.081  15.876  1.00  0.71           C  
ATOM   1558  OG  SER A 102      10.318  19.666  17.215  1.00  0.71           O  
ATOM   1559  H   SER A 102       8.758  17.995  15.722  1.00  0.71           H  
ATOM   1560  HA  SER A 102       8.189  20.762  16.151  1.00  0.71           H  
ATOM   1561 1HB  SER A 102      10.738  19.389  15.231  1.00  0.71           H  
ATOM   1562 2HB  SER A 102      10.647  21.063  15.754  1.00  0.71           H  
ATOM   1563  HG  SER A 102      10.016  18.736  17.230  1.00  0.71           H  
ATOM   1564  N   ALA A 103       8.931  19.914  13.038  1.00  0.76           N  
ATOM   1565  CA  ALA A 103       8.808  20.390  11.671  1.00  0.76           C  
ATOM   1566  C   ALA A 103       7.358  20.703  11.314  1.00  0.76           C  
ATOM   1567  O   ALA A 103       7.071  21.715  10.674  1.00  0.76           O  
ATOM   1568  CB  ALA A 103       9.375  19.377  10.743  1.00  0.76           C  
ATOM   1569  H   ALA A 103       9.271  18.966  13.226  1.00  0.76           H  
ATOM   1570  HA  ALA A 103       9.377  21.306  11.585  1.00  0.76           H  
ATOM   1571 1HB  ALA A 103       9.315  19.740   9.726  1.00  0.76           H  
ATOM   1572 2HB  ALA A 103      10.396  19.214  11.011  1.00  0.76           H  
ATOM   1573 3HB  ALA A 103       8.821  18.461  10.847  1.00  0.76           H  
ATOM   1574  N   ALA A 104       6.429  19.875  11.769  1.00  0.82           N  
ATOM   1575  CA  ALA A 104       5.026  20.125  11.501  1.00  0.82           C  
ATOM   1576  C   ALA A 104       4.605  21.457  12.103  1.00  0.82           C  
ATOM   1577  O   ALA A 104       3.815  22.186  11.505  1.00  0.82           O  
ATOM   1578  CB  ALA A 104       4.195  19.010  12.038  1.00  0.82           C  
ATOM   1579  H   ALA A 104       6.704  19.037  12.281  1.00  0.82           H  
ATOM   1580  HA  ALA A 104       4.888  20.182  10.422  1.00  0.82           H  
ATOM   1581 1HB  ALA A 104       3.152  19.183  11.821  1.00  0.82           H  
ATOM   1582 2HB  ALA A 104       4.523  18.102  11.562  1.00  0.82           H  
ATOM   1583 3HB  ALA A 104       4.341  18.936  13.106  1.00  0.82           H  
ATOM   1584  N   ARG A 105       5.159  21.803  13.268  1.00  0.91           N  
ATOM   1585  CA  ARG A 105       4.855  23.081  13.896  1.00  0.91           C  
ATOM   1586  C   ARG A 105       5.342  24.227  12.998  1.00  0.91           C  
ATOM   1587  O   ARG A 105       4.716  25.288  12.941  1.00  0.91           O  
ATOM   1588  CB  ARG A 105       5.433  23.142  15.302  1.00  0.91           C  
ATOM   1589  CG  ARG A 105       4.673  22.226  16.292  1.00  0.91           C  
ATOM   1590  CD  ARG A 105       5.308  22.167  17.629  1.00  0.91           C  
ATOM   1591  NE  ARG A 105       4.597  21.271  18.548  1.00  0.91           N  
ATOM   1592  CZ  ARG A 105       5.020  20.942  19.778  1.00  0.91           C  
ATOM   1593  NH1 ARG A 105       6.147  21.421  20.260  1.00  0.91           N  
ATOM   1594  NH2 ARG A 105       4.276  20.129  20.490  1.00  0.91           N  
ATOM   1595  H   ARG A 105       5.783  21.148  13.742  1.00  0.91           H  
ATOM   1596  HA  ARG A 105       3.774  23.158  13.998  1.00  0.91           H  
ATOM   1597 1HB  ARG A 105       6.470  22.835  15.293  1.00  0.91           H  
ATOM   1598 2HB  ARG A 105       5.392  24.162  15.676  1.00  0.91           H  
ATOM   1599 1HG  ARG A 105       3.669  22.625  16.422  1.00  0.91           H  
ATOM   1600 2HG  ARG A 105       4.605  21.221  15.891  1.00  0.91           H  
ATOM   1601 1HD  ARG A 105       6.326  21.799  17.519  1.00  0.91           H  
ATOM   1602 2HD  ARG A 105       5.326  23.161  18.068  1.00  0.91           H  
ATOM   1603  HE  ARG A 105       3.707  20.837  18.253  1.00  0.91           H  
ATOM   1604 1HH1 ARG A 105       6.709  22.045  19.701  1.00  0.91           H  
ATOM   1605 2HH1 ARG A 105       6.447  21.163  21.188  1.00  0.91           H  
ATOM   1606 1HH2 ARG A 105       3.400  19.789  20.066  1.00  0.91           H  
ATOM   1607 2HH2 ARG A 105       4.550  19.854  21.419  1.00  0.91           H  
ATOM   1608  N   ILE A 106       6.428  24.004  12.242  1.00  1.06           N  
ATOM   1609  CA  ILE A 106       6.886  25.039  11.310  1.00  1.06           C  
ATOM   1610  C   ILE A 106       5.773  25.270  10.291  1.00  1.06           C  
ATOM   1611  O   ILE A 106       5.456  26.409   9.943  1.00  1.06           O  
ATOM   1612  CB  ILE A 106       8.151  24.647  10.498  1.00  1.06           C  
ATOM   1613  CG1 ILE A 106       9.379  24.535  11.377  1.00  1.06           C  
ATOM   1614  CG2 ILE A 106       8.371  25.658   9.398  1.00  1.06           C  
ATOM   1615  CD1 ILE A 106      10.556  23.897  10.646  1.00  1.06           C  
ATOM   1616  H   ILE A 106       6.944  23.127  12.350  1.00  1.06           H  
ATOM   1617  HA  ILE A 106       7.071  25.963  11.854  1.00  1.06           H  
ATOM   1618  HB  ILE A 106       8.007  23.705  10.024  1.00  1.06           H  
ATOM   1619 1HG1 ILE A 106       9.669  25.523  11.728  1.00  1.06           H  
ATOM   1620 2HG1 ILE A 106       9.132  23.915  12.245  1.00  1.06           H  
ATOM   1621 1HG2 ILE A 106       9.240  25.369   8.810  1.00  1.06           H  
ATOM   1622 2HG2 ILE A 106       7.492  25.688   8.754  1.00  1.06           H  
ATOM   1623 3HG2 ILE A 106       8.535  26.643   9.837  1.00  1.06           H  
ATOM   1624 1HD1 ILE A 106      11.408  23.823  11.320  1.00  1.06           H  
ATOM   1625 2HD1 ILE A 106      10.276  22.911  10.304  1.00  1.06           H  
ATOM   1626 3HD1 ILE A 106      10.825  24.509   9.787  1.00  1.06           H  
ATOM   1627  N   LEU A 107       5.175  24.178   9.800  1.00  1.28           N  
ATOM   1628  CA  LEU A 107       4.103  24.318   8.814  1.00  1.28           C  
ATOM   1629  C   LEU A 107       2.900  25.049   9.419  1.00  1.28           C  
ATOM   1630  O   LEU A 107       2.307  25.923   8.782  1.00  1.28           O  
ATOM   1631  CB  LEU A 107       3.601  22.955   8.321  1.00  1.28           C  
ATOM   1632  CG  LEU A 107       4.558  22.121   7.535  1.00  1.28           C  
ATOM   1633  CD1 LEU A 107       3.906  20.790   7.223  1.00  1.28           C  
ATOM   1634  CD2 LEU A 107       4.977  22.846   6.288  1.00  1.28           C  
ATOM   1635  H   LEU A 107       5.496  23.260  10.120  1.00  1.28           H  
ATOM   1636  HA  LEU A 107       4.478  24.894   7.972  1.00  1.28           H  
ATOM   1637 1HB  LEU A 107       3.283  22.372   9.169  1.00  1.28           H  
ATOM   1638 2HB  LEU A 107       2.728  23.124   7.693  1.00  1.28           H  
ATOM   1639  HG  LEU A 107       5.430  21.921   8.148  1.00  1.28           H  
ATOM   1640 1HD1 LEU A 107       4.609  20.194   6.672  1.00  1.28           H  
ATOM   1641 2HD1 LEU A 107       3.634  20.285   8.151  1.00  1.28           H  
ATOM   1642 3HD1 LEU A 107       3.013  20.949   6.622  1.00  1.28           H  
ATOM   1643 1HD2 LEU A 107       5.678  22.233   5.728  1.00  1.28           H  
ATOM   1644 2HD2 LEU A 107       4.109  23.047   5.681  1.00  1.28           H  
ATOM   1645 3HD2 LEU A 107       5.455  23.786   6.560  1.00  1.28           H  
ATOM   1646  N   VAL A 108       2.596  24.755  10.685  1.00  1.54           N  
ATOM   1647  CA  VAL A 108       1.470  25.378  11.383  1.00  1.54           C  
ATOM   1648  C   VAL A 108       1.616  26.877  11.470  1.00  1.54           C  
ATOM   1649  O   VAL A 108       0.651  27.605  11.299  1.00  1.54           O  
ATOM   1650  CB  VAL A 108       1.320  24.865  12.817  1.00  1.54           C  
ATOM   1651  CG1 VAL A 108       0.295  25.693  13.555  1.00  1.54           C  
ATOM   1652  CG2 VAL A 108       0.893  23.461  12.808  1.00  1.54           C  
ATOM   1653  H   VAL A 108       3.136  24.025  11.150  1.00  1.54           H  
ATOM   1654  HA  VAL A 108       0.557  25.148  10.833  1.00  1.54           H  
ATOM   1655  HB  VAL A 108       2.267  24.966  13.329  1.00  1.54           H  
ATOM   1656 1HG1 VAL A 108       0.204  25.330  14.577  1.00  1.54           H  
ATOM   1657 2HG1 VAL A 108       0.610  26.736  13.567  1.00  1.54           H  
ATOM   1658 3HG1 VAL A 108      -0.666  25.609  13.054  1.00  1.54           H  
ATOM   1659 1HG2 VAL A 108       0.798  23.120  13.826  1.00  1.54           H  
ATOM   1660 2HG2 VAL A 108      -0.063  23.397  12.311  1.00  1.54           H  
ATOM   1661 3HG2 VAL A 108       1.622  22.859  12.285  1.00  1.54           H  
ATOM   1662  N   GLN A 109       2.823  27.347  11.733  1.00  1.80           N  
ATOM   1663  CA  GLN A 109       3.076  28.777  11.851  1.00  1.80           C  
ATOM   1664  C   GLN A 109       2.776  29.559  10.563  1.00  1.80           C  
ATOM   1665  O   GLN A 109       2.527  30.771  10.607  1.00  1.80           O  
ATOM   1666  CB  GLN A 109       4.529  29.021  12.275  1.00  1.80           C  
ATOM   1667  CG  GLN A 109       4.836  28.602  13.710  1.00  1.80           C  
ATOM   1668  CD  GLN A 109       6.300  28.804  14.097  1.00  1.80           C  
ATOM   1669  OE1 GLN A 109       7.200  28.845  13.250  1.00  1.80           O  
ATOM   1670  NE2 GLN A 109       6.544  28.931  15.399  1.00  1.80           N  
ATOM   1671  H   GLN A 109       3.585  26.683  11.890  1.00  1.80           H  
ATOM   1672  HA  GLN A 109       2.425  29.165  12.632  1.00  1.80           H  
ATOM   1673 1HB  GLN A 109       5.191  28.455  11.614  1.00  1.80           H  
ATOM   1674 2HB  GLN A 109       4.773  30.075  12.160  1.00  1.80           H  
ATOM   1675 1HG  GLN A 109       4.223  29.199  14.382  1.00  1.80           H  
ATOM   1676 2HG  GLN A 109       4.592  27.555  13.828  1.00  1.80           H  
ATOM   1677 1HE2 GLN A 109       7.482  29.065  15.722  1.00  1.80           H  
ATOM   1678 2HE2 GLN A 109       5.790  28.888  16.053  1.00  1.80           H  
ATOM   1679  N   ASN A 110       2.775  28.898   9.407  1.00  1.97           N  
ATOM   1680  CA  ASN A 110       2.568  29.603   8.151  1.00  1.97           C  
ATOM   1681  C   ASN A 110       1.094  29.871   7.846  1.00  1.97           C  
ATOM   1682  O   ASN A 110       0.513  29.261   6.944  1.00  1.97           O  
ATOM   1683  CB  ASN A 110       3.203  28.847   7.004  1.00  1.97           C  
ATOM   1684  CG  ASN A 110       4.701  28.810   7.070  1.00  1.97           C  
ATOM   1685  OD1 ASN A 110       5.375  29.793   7.408  1.00  1.97           O  
ATOM   1686  ND2 ASN A 110       5.235  27.677   6.730  1.00  1.97           N  
ATOM   1687  H   ASN A 110       2.903  27.886   9.386  1.00  1.97           H  
ATOM   1688  HA  ASN A 110       3.059  30.573   8.226  1.00  1.97           H  
ATOM   1689 1HB  ASN A 110       2.832  27.820   7.005  1.00  1.97           H  
ATOM   1690 2HB  ASN A 110       2.903  29.302   6.061  1.00  1.97           H  
ATOM   1691 1HD2 ASN A 110       6.228  27.570   6.730  1.00  1.97           H  
ATOM   1692 2HD2 ASN A 110       4.632  26.927   6.464  1.00  1.97           H  
ATOM   1693  N   ASP A 111       0.498  30.801   8.598  1.00  1.95           N  
ATOM   1694  CA  ASP A 111      -0.921  31.164   8.447  1.00  1.95           C  
ATOM   1695  C   ASP A 111      -1.858  29.949   8.540  1.00  1.95           C  
ATOM   1696  O   ASP A 111      -2.434  29.550   7.527  1.00  1.95           O  
ATOM   1697  CB  ASP A 111      -1.154  31.853   7.089  1.00  1.95           C  
ATOM   1698  CG  ASP A 111      -2.520  32.600   6.973  1.00  1.95           C  
ATOM   1699  OD1 ASP A 111      -3.069  32.977   7.979  1.00  1.95           O  
ATOM   1700  OD2 ASP A 111      -2.995  32.775   5.858  1.00  1.95           O  
ATOM   1701  H   ASP A 111       1.078  31.229   9.322  1.00  1.95           H  
ATOM   1702  HA  ASP A 111      -1.176  31.876   9.229  1.00  1.95           H  
ATOM   1703 1HB  ASP A 111      -0.353  32.571   6.909  1.00  1.95           H  
ATOM   1704 2HB  ASP A 111      -1.109  31.115   6.289  1.00  1.95           H  
ATOM   1705  N   PRO A 112      -1.971  29.276   9.693  1.00  1.75           N  
ATOM   1706  CA  PRO A 112      -2.763  28.071   9.843  1.00  1.75           C  
ATOM   1707  C   PRO A 112      -4.232  28.377   9.667  1.00  1.75           C  
ATOM   1708  O   PRO A 112      -4.712  29.404  10.144  1.00  1.75           O  
ATOM   1709  CB  PRO A 112      -2.470  27.645  11.278  1.00  1.75           C  
ATOM   1710  CG  PRO A 112      -2.069  28.936  11.997  1.00  1.75           C  
ATOM   1711  CD  PRO A 112      -1.404  29.814  10.934  1.00  1.75           C  
ATOM   1712  HA  PRO A 112      -2.423  27.312   9.124  1.00  1.75           H  
ATOM   1713 1HB  PRO A 112      -3.366  27.182  11.716  1.00  1.75           H  
ATOM   1714 2HB  PRO A 112      -1.690  26.879  11.282  1.00  1.75           H  
ATOM   1715 1HG  PRO A 112      -2.951  29.408  12.450  1.00  1.75           H  
ATOM   1716 2HG  PRO A 112      -1.377  28.695  12.820  1.00  1.75           H  
ATOM   1717 1HD  PRO A 112      -1.729  30.844  11.092  1.00  1.75           H  
ATOM   1718 2HD  PRO A 112      -0.318  29.725  10.951  1.00  1.75           H  
ATOM   1719  N   LEU A 113      -4.942  27.476   9.001  1.00  1.46           N  
ATOM   1720  CA  LEU A 113      -6.374  27.595   8.798  1.00  1.46           C  
ATOM   1721  C   LEU A 113      -7.007  26.261   9.091  1.00  1.46           C  
ATOM   1722  O   LEU A 113      -8.229  26.105   9.086  1.00  1.46           O  
ATOM   1723  CB  LEU A 113      -6.688  27.977   7.369  1.00  1.46           C  
ATOM   1724  CG  LEU A 113      -6.177  29.274   6.869  1.00  1.46           C  
ATOM   1725  CD1 LEU A 113      -6.472  29.324   5.429  1.00  1.46           C  
ATOM   1726  CD2 LEU A 113      -6.849  30.406   7.591  1.00  1.46           C  
ATOM   1727  H   LEU A 113      -4.491  26.646   8.644  1.00  1.46           H  
ATOM   1728  HA  LEU A 113      -6.777  28.340   9.482  1.00  1.46           H  
ATOM   1729 1HB  LEU A 113      -6.307  27.197   6.711  1.00  1.46           H  
ATOM   1730 2HB  LEU A 113      -7.766  28.020   7.271  1.00  1.46           H  
ATOM   1731  HG  LEU A 113      -5.099  29.341   7.013  1.00  1.46           H  
ATOM   1732 1HD1 LEU A 113      -6.106  30.258   5.016  1.00  1.46           H  
ATOM   1733 2HD1 LEU A 113      -5.995  28.499   4.936  1.00  1.46           H  
ATOM   1734 3HD1 LEU A 113      -7.545  29.246   5.291  1.00  1.46           H  
ATOM   1735 1HD2 LEU A 113      -6.475  31.345   7.205  1.00  1.46           H  
ATOM   1736 2HD2 LEU A 113      -7.927  30.349   7.440  1.00  1.46           H  
ATOM   1737 3HD2 LEU A 113      -6.626  30.343   8.656  1.00  1.46           H  
ATOM   1738  N   CYS A 114      -6.139  25.283   9.275  1.00  1.15           N  
ATOM   1739  CA  CYS A 114      -6.563  23.907   9.441  1.00  1.15           C  
ATOM   1740  C   CYS A 114      -5.568  23.184  10.343  1.00  1.15           C  
ATOM   1741  O   CYS A 114      -4.449  23.671  10.517  1.00  1.15           O  
ATOM   1742  CB  CYS A 114      -6.566  23.206   8.080  1.00  1.15           C  
ATOM   1743  SG  CYS A 114      -4.937  23.021   7.366  1.00  1.15           S  
ATOM   1744  H   CYS A 114      -5.158  25.520   9.288  1.00  1.15           H  
ATOM   1745  HA  CYS A 114      -7.562  23.913   9.859  1.00  1.15           H  
ATOM   1746 1HB  CYS A 114      -7.003  22.225   8.161  1.00  1.15           H  
ATOM   1747 2HB  CYS A 114      -7.179  23.776   7.381  1.00  1.15           H  
ATOM   1748  HG  CYS A 114      -4.509  22.111   8.270  1.00  1.15           H  
ATOM   1749  N   PRO A 115      -5.941  22.047  10.945  1.00  0.92           N  
ATOM   1750  CA  PRO A 115      -5.067  21.162  11.679  1.00  0.92           C  
ATOM   1751  C   PRO A 115      -3.932  20.616  10.839  1.00  0.92           C  
ATOM   1752  O   PRO A 115      -4.102  20.327   9.645  1.00  0.92           O  
ATOM   1753  CB  PRO A 115      -6.009  20.027  12.095  1.00  0.92           C  
ATOM   1754  CG  PRO A 115      -7.376  20.649  12.131  1.00  0.92           C  
ATOM   1755  CD  PRO A 115      -7.374  21.670  11.025  1.00  0.92           C  
ATOM   1756  HA  PRO A 115      -4.675  21.691  12.559  1.00  0.92           H  
ATOM   1757 1HB  PRO A 115      -5.944  19.209  11.378  1.00  0.92           H  
ATOM   1758 2HB  PRO A 115      -5.697  19.619  13.068  1.00  0.92           H  
ATOM   1759 1HG  PRO A 115      -8.143  19.873  11.982  1.00  0.92           H  
ATOM   1760 2HG  PRO A 115      -7.564  21.093  13.119  1.00  0.92           H  
ATOM   1761 1HD  PRO A 115      -7.729  21.228  10.098  1.00  0.92           H  
ATOM   1762 2HD  PRO A 115      -7.998  22.502  11.366  1.00  0.92           H  
ATOM   1763  N   VAL A 116      -2.800  20.434  11.502  1.00  0.77           N  
ATOM   1764  CA  VAL A 116      -1.637  19.812  10.909  1.00  0.77           C  
ATOM   1765  C   VAL A 116      -1.268  18.645  11.799  1.00  0.77           C  
ATOM   1766  O   VAL A 116      -1.215  18.780  13.036  1.00  0.77           O  
ATOM   1767  CB  VAL A 116      -0.436  20.769  10.800  1.00  0.77           C  
ATOM   1768  CG1 VAL A 116       0.770  20.044  10.176  1.00  0.77           C  
ATOM   1769  CG2 VAL A 116      -0.816  22.007   9.959  1.00  0.77           C  
ATOM   1770  H   VAL A 116      -2.749  20.725  12.468  1.00  0.77           H  
ATOM   1771  HA  VAL A 116      -1.887  19.439   9.917  1.00  0.77           H  
ATOM   1772  HB  VAL A 116      -0.146  21.068  11.795  1.00  0.77           H  
ATOM   1773 1HG1 VAL A 116       1.620  20.726  10.129  1.00  0.77           H  
ATOM   1774 2HG1 VAL A 116       1.037  19.181  10.779  1.00  0.77           H  
ATOM   1775 3HG1 VAL A 116       0.513  19.711   9.168  1.00  0.77           H  
ATOM   1776 1HG2 VAL A 116       0.040  22.681   9.897  1.00  0.77           H  
ATOM   1777 2HG2 VAL A 116      -1.099  21.705   8.968  1.00  0.77           H  
ATOM   1778 3HG2 VAL A 116      -1.654  22.530  10.426  1.00  0.77           H  
ATOM   1779  N   VAL A 117      -1.069  17.510  11.162  1.00  0.69           N  
ATOM   1780  CA  VAL A 117      -0.700  16.287  11.835  1.00  0.69           C  
ATOM   1781  C   VAL A 117       0.531  15.697  11.198  1.00  0.69           C  
ATOM   1782  O   VAL A 117       0.926  16.103  10.106  1.00  0.69           O  
ATOM   1783  CB  VAL A 117      -1.849  15.276  11.774  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117      -3.058  15.833  12.447  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117      -2.104  14.932  10.348  1.00  0.69           C  
ATOM   1786  H   VAL A 117      -1.176  17.506  10.146  1.00  0.69           H  
ATOM   1787  HA  VAL A 117      -0.469  16.510  12.872  1.00  0.69           H  
ATOM   1788  HB  VAL A 117      -1.574  14.393  12.326  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117      -3.858  15.101  12.408  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117      -2.822  16.047  13.451  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117      -3.369  16.739  11.976  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117      -2.904  14.214  10.275  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117      -2.375  15.824   9.803  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117      -1.201  14.509   9.929  1.00  0.69           H  
ATOM   1795  N   VAL A 118       1.127  14.759  11.894  1.00  0.67           N  
ATOM   1796  CA  VAL A 118       2.300  14.049  11.468  1.00  0.67           C  
ATOM   1797  C   VAL A 118       2.082  12.590  11.212  1.00  0.67           C  
ATOM   1798  O   VAL A 118       1.493  11.864  12.011  1.00  0.67           O  
ATOM   1799  CB  VAL A 118       3.389  14.193  12.537  1.00  0.67           C  
ATOM   1800  CG1 VAL A 118       4.535  13.367  12.216  1.00  0.67           C  
ATOM   1801  CG2 VAL A 118       3.831  15.588  12.581  1.00  0.67           C  
ATOM   1802  H   VAL A 118       0.753  14.531  12.798  1.00  0.67           H  
ATOM   1803  HA  VAL A 118       2.655  14.499  10.543  1.00  0.67           H  
ATOM   1804  HB  VAL A 118       3.003  13.882  13.512  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 118       5.252  13.505  12.989  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 118       4.235  12.337  12.201  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 118       4.944  13.649  11.246  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 118       4.612  15.670  13.302  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 118       4.208  15.856  11.621  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 118       3.000  16.242  12.844  1.00  0.67           H  
ATOM   1811  N   ASP A 119       2.565  12.150  10.080  1.00  0.67           N  
ATOM   1812  CA  ASP A 119       2.522  10.757   9.731  1.00  0.67           C  
ATOM   1813  C   ASP A 119       3.558  10.098  10.634  1.00  0.67           C  
ATOM   1814  O   ASP A 119       4.717  10.520  10.638  1.00  0.67           O  
ATOM   1815  CB  ASP A 119       2.892  10.568   8.281  1.00  0.67           C  
ATOM   1816  CG  ASP A 119       2.602   9.219   7.753  1.00  0.67           C  
ATOM   1817  OD1 ASP A 119       2.074   8.384   8.469  1.00  0.67           O  
ATOM   1818  OD2 ASP A 119       2.875   9.009   6.598  1.00  0.67           O  
ATOM   1819  H   ASP A 119       3.010  12.800   9.433  1.00  0.67           H  
ATOM   1820  HA  ASP A 119       1.534  10.344   9.938  1.00  0.67           H  
ATOM   1821 1HB  ASP A 119       2.361  11.299   7.678  1.00  0.67           H  
ATOM   1822 2HB  ASP A 119       3.956  10.769   8.158  1.00  0.67           H  
ATOM   1823  N   GLU A 120       3.157   9.118  11.423  1.00  0.68           N  
ATOM   1824  CA  GLU A 120       4.089   8.493  12.358  1.00  0.68           C  
ATOM   1825  C   GLU A 120       5.319   8.010  11.607  1.00  0.68           C  
ATOM   1826  O   GLU A 120       5.248   7.742  10.413  1.00  0.68           O  
ATOM   1827  CB  GLU A 120       3.431   7.316  13.084  1.00  0.68           C  
ATOM   1828  CG  GLU A 120       2.358   7.717  14.055  1.00  0.68           C  
ATOM   1829  CD  GLU A 120       1.743   6.558  14.782  1.00  0.68           C  
ATOM   1830  OE1 GLU A 120       2.069   5.430  14.491  1.00  0.68           O  
ATOM   1831  OE2 GLU A 120       0.951   6.815  15.651  1.00  0.68           O  
ATOM   1832  H   GLU A 120       2.194   8.806  11.363  1.00  0.68           H  
ATOM   1833  HA  GLU A 120       4.400   9.237  13.091  1.00  0.68           H  
ATOM   1834 1HB  GLU A 120       2.985   6.641  12.350  1.00  0.68           H  
ATOM   1835 2HB  GLU A 120       4.189   6.753  13.629  1.00  0.68           H  
ATOM   1836 1HG  GLU A 120       2.798   8.396  14.785  1.00  0.68           H  
ATOM   1837 2HG  GLU A 120       1.577   8.261  13.516  1.00  0.68           H  
ATOM   1838  N   MET A 121       6.445   7.855  12.308  1.00  0.70           N  
ATOM   1839  CA  MET A 121       7.741   7.495  11.698  1.00  0.70           C  
ATOM   1840  C   MET A 121       7.749   6.243  10.809  1.00  0.70           C  
ATOM   1841  O   MET A 121       8.682   6.038  10.033  1.00  0.70           O  
ATOM   1842  CB  MET A 121       8.790   7.330  12.787  1.00  0.70           C  
ATOM   1843  CG  MET A 121       9.206   8.596  13.460  1.00  0.70           C  
ATOM   1844  SD  MET A 121       9.906   9.788  12.314  1.00  0.70           S  
ATOM   1845  CE  MET A 121      11.385   8.979  11.758  1.00  0.70           C  
ATOM   1846  H   MET A 121       6.420   8.049  13.299  1.00  0.70           H  
ATOM   1847  HA  MET A 121       8.042   8.330  11.067  1.00  0.70           H  
ATOM   1848 1HB  MET A 121       8.411   6.653  13.552  1.00  0.70           H  
ATOM   1849 2HB  MET A 121       9.682   6.869  12.361  1.00  0.70           H  
ATOM   1850 1HG  MET A 121       8.343   9.050  13.943  1.00  0.70           H  
ATOM   1851 2HG  MET A 121       9.948   8.369  14.219  1.00  0.70           H  
ATOM   1852 1HE  MET A 121      11.910   9.622  11.053  1.00  0.70           H  
ATOM   1853 2HE  MET A 121      12.024   8.767  12.604  1.00  0.70           H  
ATOM   1854 3HE  MET A 121      11.123   8.042  11.267  1.00  0.70           H  
ATOM   1855  N   SER A 122       6.718   5.411  10.920  1.00  0.72           N  
ATOM   1856  CA  SER A 122       6.579   4.194  10.127  1.00  0.72           C  
ATOM   1857  C   SER A 122       5.998   4.513   8.736  1.00  0.72           C  
ATOM   1858  O   SER A 122       5.881   3.636   7.879  1.00  0.72           O  
ATOM   1859  CB  SER A 122       5.683   3.218  10.856  1.00  0.72           C  
ATOM   1860  OG  SER A 122       6.270   2.785  12.055  1.00  0.72           O  
ATOM   1861  H   SER A 122       5.989   5.644  11.579  1.00  0.72           H  
ATOM   1862  HA  SER A 122       7.565   3.748   9.996  1.00  0.72           H  
ATOM   1863 1HB  SER A 122       4.745   3.708  11.084  1.00  0.72           H  
ATOM   1864 2HB  SER A 122       5.468   2.364  10.215  1.00  0.72           H  
ATOM   1865  HG  SER A 122       5.645   2.165  12.447  1.00  0.72           H  
ATOM   1866  N   ASN A 123       5.627   5.783   8.543  1.00  0.74           N  
ATOM   1867  CA  ASN A 123       5.045   6.365   7.333  1.00  0.74           C  
ATOM   1868  C   ASN A 123       3.780   5.655   6.896  1.00  0.74           C  
ATOM   1869  O   ASN A 123       3.538   5.483   5.701  1.00  0.74           O  
ATOM   1870  CB  ASN A 123       6.064   6.354   6.208  1.00  0.74           C  
ATOM   1871  CG  ASN A 123       7.305   7.167   6.553  1.00  0.74           C  
ATOM   1872  OD1 ASN A 123       7.227   8.242   7.169  1.00  0.74           O  
ATOM   1873  ND2 ASN A 123       8.448   6.660   6.161  1.00  0.74           N  
ATOM   1874  H   ASN A 123       5.752   6.427   9.313  1.00  0.74           H  
ATOM   1875  HA  ASN A 123       4.775   7.399   7.554  1.00  0.74           H  
ATOM   1876 1HB  ASN A 123       6.357   5.330   5.978  1.00  0.74           H  
ATOM   1877 2HB  ASN A 123       5.610   6.771   5.309  1.00  0.74           H  
ATOM   1878 1HD2 ASN A 123       9.306   7.135   6.354  1.00  0.74           H  
ATOM   1879 2HD2 ASN A 123       8.464   5.789   5.669  1.00  0.74           H  
ATOM   1880  N   VAL A 124       2.962   5.266   7.861  1.00  0.74           N  
ATOM   1881  CA  VAL A 124       1.758   4.523   7.567  1.00  0.74           C  
ATOM   1882  C   VAL A 124       0.732   5.304   6.773  1.00  0.74           C  
ATOM   1883  O   VAL A 124       0.124   4.739   5.865  1.00  0.74           O  
ATOM   1884  CB  VAL A 124       1.097   4.030   8.858  1.00  0.74           C  
ATOM   1885  CG1 VAL A 124      -0.241   3.380   8.518  1.00  0.74           C  
ATOM   1886  CG2 VAL A 124       2.023   3.075   9.548  1.00  0.74           C  
ATOM   1887  H   VAL A 124       3.207   5.480   8.816  1.00  0.74           H  
ATOM   1888  HA  VAL A 124       2.046   3.649   6.982  1.00  0.74           H  
ATOM   1889  HB  VAL A 124       0.897   4.882   9.515  1.00  0.74           H  
ATOM   1890 1HG1 VAL A 124      -0.715   3.027   9.428  1.00  0.74           H  
ATOM   1891 2HG1 VAL A 124      -0.880   4.102   8.023  1.00  0.74           H  
ATOM   1892 3HG1 VAL A 124      -0.070   2.533   7.852  1.00  0.74           H  
ATOM   1893 1HG2 VAL A 124       1.569   2.724  10.476  1.00  0.74           H  
ATOM   1894 2HG2 VAL A 124       2.228   2.226   8.896  1.00  0.74           H  
ATOM   1895 3HG2 VAL A 124       2.942   3.595   9.764  1.00  0.74           H  
ATOM   1896  N   SER A 125       0.487   6.572   7.118  1.00  0.75           N  
ATOM   1897  CA  SER A 125      -0.540   7.306   6.392  1.00  0.75           C  
ATOM   1898  C   SER A 125      -0.080   7.555   4.972  1.00  0.75           C  
ATOM   1899  O   SER A 125      -0.846   7.380   4.028  1.00  0.75           O  
ATOM   1900  CB  SER A 125      -0.905   8.615   7.079  1.00  0.75           C  
ATOM   1901  OG  SER A 125      -1.511   8.389   8.332  1.00  0.75           O  
ATOM   1902  H   SER A 125       1.046   7.047   7.832  1.00  0.75           H  
ATOM   1903  HA  SER A 125      -1.434   6.693   6.340  1.00  0.75           H  
ATOM   1904 1HB  SER A 125      -0.045   9.250   7.188  1.00  0.75           H  
ATOM   1905 2HB  SER A 125      -1.602   9.128   6.449  1.00  0.75           H  
ATOM   1906  HG  SER A 125      -0.783   8.184   8.960  1.00  0.75           H  
ATOM   1907  N   ALA A 126       1.185   7.923   4.791  1.00  0.76           N  
ATOM   1908  CA  ALA A 126       1.691   8.168   3.455  1.00  0.76           C  
ATOM   1909  C   ALA A 126       1.590   6.912   2.612  1.00  0.76           C  
ATOM   1910  O   ALA A 126       1.224   6.958   1.441  1.00  0.76           O  
ATOM   1911  CB  ALA A 126       3.124   8.626   3.521  1.00  0.76           C  
ATOM   1912  H   ALA A 126       1.806   8.070   5.590  1.00  0.76           H  
ATOM   1913  HA  ALA A 126       1.080   8.943   2.996  1.00  0.76           H  
ATOM   1914 1HB  ALA A 126       3.494   8.826   2.521  1.00  0.76           H  
ATOM   1915 2HB  ALA A 126       3.186   9.521   4.116  1.00  0.76           H  
ATOM   1916 3HB  ALA A 126       3.728   7.846   3.986  1.00  0.76           H  
ATOM   1917  N   ILE A 127       1.873   5.757   3.204  1.00  0.78           N  
ATOM   1918  CA  ILE A 127       1.777   4.537   2.433  1.00  0.78           C  
ATOM   1919  C   ILE A 127       0.334   4.210   2.092  1.00  0.78           C  
ATOM   1920  O   ILE A 127      -0.003   3.955   0.935  1.00  0.78           O  
ATOM   1921  CB  ILE A 127       2.463   3.383   3.167  1.00  0.78           C  
ATOM   1922  CG1 ILE A 127       3.975   3.653   3.219  1.00  0.78           C  
ATOM   1923  CG2 ILE A 127       2.176   2.084   2.445  1.00  0.78           C  
ATOM   1924  CD1 ILE A 127       4.725   2.773   4.174  1.00  0.78           C  
ATOM   1925  H   ILE A 127       2.195   5.723   4.174  1.00  0.78           H  
ATOM   1926  HA  ILE A 127       2.293   4.691   1.500  1.00  0.78           H  
ATOM   1927  HB  ILE A 127       2.095   3.333   4.196  1.00  0.78           H  
ATOM   1928 1HG1 ILE A 127       4.388   3.498   2.229  1.00  0.78           H  
ATOM   1929 2HG1 ILE A 127       4.137   4.688   3.497  1.00  0.78           H  
ATOM   1930 1HG2 ILE A 127       2.667   1.265   2.965  1.00  0.78           H  
ATOM   1931 2HG2 ILE A 127       1.100   1.909   2.423  1.00  0.78           H  
ATOM   1932 3HG2 ILE A 127       2.553   2.151   1.433  1.00  0.78           H  
ATOM   1933 1HD1 ILE A 127       5.783   3.028   4.147  1.00  0.78           H  
ATOM   1934 2HD1 ILE A 127       4.342   2.929   5.189  1.00  0.78           H  
ATOM   1935 3HD1 ILE A 127       4.595   1.731   3.894  1.00  0.78           H  
ATOM   1936  N   LYS A 128      -0.551   4.299   3.072  1.00  0.82           N  
ATOM   1937  CA  LYS A 128      -1.947   3.966   2.842  1.00  0.82           C  
ATOM   1938  C   LYS A 128      -2.606   4.888   1.826  1.00  0.82           C  
ATOM   1939  O   LYS A 128      -3.450   4.451   1.042  1.00  0.82           O  
ATOM   1940  CB  LYS A 128      -2.682   4.014   4.166  1.00  0.82           C  
ATOM   1941  CG  LYS A 128      -2.300   2.893   5.103  1.00  0.82           C  
ATOM   1942  CD  LYS A 128      -2.795   1.597   4.559  1.00  0.82           C  
ATOM   1943  CE  LYS A 128      -2.372   0.413   5.389  1.00  0.82           C  
ATOM   1944  NZ  LYS A 128      -2.897  -0.847   4.798  1.00  0.82           N  
ATOM   1945  H   LYS A 128      -0.250   4.554   4.012  1.00  0.82           H  
ATOM   1946  HA  LYS A 128      -1.995   2.949   2.454  1.00  0.82           H  
ATOM   1947 1HB  LYS A 128      -2.477   4.967   4.665  1.00  0.82           H  
ATOM   1948 2HB  LYS A 128      -3.717   3.956   3.998  1.00  0.82           H  
ATOM   1949 1HG  LYS A 128      -1.219   2.834   5.182  1.00  0.82           H  
ATOM   1950 2HG  LYS A 128      -2.716   3.072   6.093  1.00  0.82           H  
ATOM   1951 1HD  LYS A 128      -3.882   1.609   4.484  1.00  0.82           H  
ATOM   1952 2HD  LYS A 128      -2.391   1.470   3.555  1.00  0.82           H  
ATOM   1953 1HE  LYS A 128      -1.284   0.369   5.400  1.00  0.82           H  
ATOM   1954 2HE  LYS A 128      -2.735   0.513   6.411  1.00  0.82           H  
ATOM   1955 1HZ  LYS A 128      -2.596  -1.644   5.326  1.00  0.82           H  
ATOM   1956 2HZ  LYS A 128      -3.909  -0.815   4.781  1.00  0.82           H  
ATOM   1957 3HZ  LYS A 128      -2.557  -0.916   3.821  1.00  0.82           H  
ATOM   1958  N   TYR A 129      -2.186   6.143   1.809  1.00  0.88           N  
ATOM   1959  CA  TYR A 129      -2.715   7.135   0.897  1.00  0.88           C  
ATOM   1960  C   TYR A 129      -1.809   7.377  -0.312  1.00  0.88           C  
ATOM   1961  O   TYR A 129      -1.945   8.381  -1.006  1.00  0.88           O  
ATOM   1962  CB  TYR A 129      -3.047   8.406   1.662  1.00  0.88           C  
ATOM   1963  CG  TYR A 129      -4.307   8.269   2.542  1.00  0.88           C  
ATOM   1964  CD1 TYR A 129      -4.203   7.969   3.893  1.00  0.88           C  
ATOM   1965  CD2 TYR A 129      -5.573   8.474   1.986  1.00  0.88           C  
ATOM   1966  CE1 TYR A 129      -5.343   7.863   4.667  1.00  0.88           C  
ATOM   1967  CE2 TYR A 129      -6.702   8.374   2.773  1.00  0.88           C  
ATOM   1968  CZ  TYR A 129      -6.584   8.067   4.111  1.00  0.88           C  
ATOM   1969  OH  TYR A 129      -7.702   7.962   4.901  1.00  0.88           O  
ATOM   1970  H   TYR A 129      -1.493   6.447   2.496  1.00  0.88           H  
ATOM   1971  HA  TYR A 129      -3.654   6.759   0.506  1.00  0.88           H  
ATOM   1972 1HB  TYR A 129      -2.207   8.656   2.306  1.00  0.88           H  
ATOM   1973 2HB  TYR A 129      -3.181   9.223   0.996  1.00  0.88           H  
ATOM   1974  HD1 TYR A 129      -3.228   7.810   4.346  1.00  0.88           H  
ATOM   1975  HD2 TYR A 129      -5.672   8.713   0.933  1.00  0.88           H  
ATOM   1976  HE1 TYR A 129      -5.265   7.619   5.721  1.00  0.88           H  
ATOM   1977  HE2 TYR A 129      -7.682   8.531   2.339  1.00  0.88           H  
ATOM   1978  HH  TYR A 129      -7.548   7.295   5.609  1.00  0.88           H  
ATOM   1979  N   ALA A 130      -0.863   6.483  -0.574  1.00  0.96           N  
ATOM   1980  CA  ALA A 130      -0.015   6.603  -1.758  1.00  0.96           C  
ATOM   1981  C   ALA A 130       0.652   7.990  -1.911  1.00  0.96           C  
ATOM   1982  O   ALA A 130       0.784   8.508  -3.025  1.00  0.96           O  
ATOM   1983  CB  ALA A 130      -0.870   6.322  -2.989  1.00  0.96           C  
ATOM   1984  H   ALA A 130      -0.727   5.674   0.033  1.00  0.96           H  
ATOM   1985  HA  ALA A 130       0.745   5.846  -1.678  1.00  0.96           H  
ATOM   1986 1HB  ALA A 130      -0.260   6.361  -3.869  1.00  0.96           H  
ATOM   1987 2HB  ALA A 130      -1.312   5.343  -2.891  1.00  0.96           H  
ATOM   1988 3HB  ALA A 130      -1.658   7.058  -3.079  1.00  0.96           H  
ATOM   1989  N   ALA A 131       1.084   8.599  -0.817  1.00  1.02           N  
ATOM   1990  CA  ALA A 131       1.621   9.954  -0.860  1.00  1.02           C  
ATOM   1991  C   ALA A 131       3.110  10.071  -0.570  1.00  1.02           C  
ATOM   1992  O   ALA A 131       3.699   9.179   0.023  1.00  1.02           O  
ATOM   1993  CB  ALA A 131       0.868  10.800   0.128  1.00  1.02           C  
ATOM   1994  H   ALA A 131       1.016   8.109   0.070  1.00  1.02           H  
ATOM   1995  HA  ALA A 131       1.454  10.345  -1.862  1.00  1.02           H  
ATOM   1996 1HB  ALA A 131       1.239  11.804   0.045  1.00  1.02           H  
ATOM   1997 2HB  ALA A 131      -0.201  10.772  -0.100  1.00  1.02           H  
ATOM   1998 3HB  ALA A 131       1.033  10.424   1.131  1.00  1.02           H  
ATOM   1999  N   GLN A 132       3.688  11.208  -1.007  1.00  1.06           N  
ATOM   2000  CA  GLN A 132       5.085  11.632  -0.789  1.00  1.06           C  
ATOM   2001  C   GLN A 132       5.883  11.660  -2.095  1.00  1.06           C  
ATOM   2002  O   GLN A 132       5.922  10.662  -2.800  1.00  1.06           O  
ATOM   2003  CB  GLN A 132       5.835  10.750   0.213  1.00  1.06           C  
ATOM   2004  CG  GLN A 132       7.235  11.238   0.549  1.00  1.06           C  
ATOM   2005  CD  GLN A 132       7.882  10.417   1.645  1.00  1.06           C  
ATOM   2006  OE1 GLN A 132       7.343  10.279   2.752  1.00  1.06           O  
ATOM   2007  NE2 GLN A 132       9.043   9.851   1.343  1.00  1.06           N  
ATOM   2008  H   GLN A 132       3.094  11.848  -1.514  1.00  1.06           H  
ATOM   2009  HA  GLN A 132       5.059  12.628  -0.361  1.00  1.06           H  
ATOM   2010 1HB  GLN A 132       5.281  10.671   1.151  1.00  1.06           H  
ATOM   2011 2HB  GLN A 132       5.965   9.754  -0.199  1.00  1.06           H  
ATOM   2012 1HG  GLN A 132       7.859  11.173  -0.341  1.00  1.06           H  
ATOM   2013 2HG  GLN A 132       7.179  12.271   0.891  1.00  1.06           H  
ATOM   2014 1HE2 GLN A 132       9.517   9.286   2.018  1.00  1.06           H  
ATOM   2015 2HE2 GLN A 132       9.432   9.972   0.432  1.00  1.06           H  
ATOM   2016  N   PRO A 133       6.540  12.783  -2.441  1.00  1.06           N  
ATOM   2017  CA  PRO A 133       6.605  14.126  -1.847  1.00  1.06           C  
ATOM   2018  C   PRO A 133       5.300  14.910  -1.723  1.00  1.06           C  
ATOM   2019  O   PRO A 133       5.220  15.815  -0.898  1.00  1.06           O  
ATOM   2020  CB  PRO A 133       7.516  14.866  -2.827  1.00  1.06           C  
ATOM   2021  CG  PRO A 133       8.326  13.789  -3.495  1.00  1.06           C  
ATOM   2022  CD  PRO A 133       7.377  12.634  -3.623  1.00  1.06           C  
ATOM   2023  HA  PRO A 133       7.095  14.056  -0.865  1.00  1.06           H  
ATOM   2024 1HB  PRO A 133       6.907  15.449  -3.537  1.00  1.06           H  
ATOM   2025 2HB  PRO A 133       8.146  15.584  -2.282  1.00  1.06           H  
ATOM   2026 1HG  PRO A 133       8.695  14.142  -4.468  1.00  1.06           H  
ATOM   2027 2HG  PRO A 133       9.210  13.546  -2.889  1.00  1.06           H  
ATOM   2028 1HD  PRO A 133       6.761  12.719  -4.532  1.00  1.06           H  
ATOM   2029 2HD  PRO A 133       7.919  11.678  -3.585  1.00  1.06           H  
ATOM   2030  N   GLU A 134       4.297  14.590  -2.548  1.00  1.00           N  
ATOM   2031  CA  GLU A 134       3.023  15.312  -2.479  1.00  1.00           C  
ATOM   2032  C   GLU A 134       1.842  14.567  -3.119  1.00  1.00           C  
ATOM   2033  O   GLU A 134       1.983  14.005  -4.209  1.00  1.00           O  
ATOM   2034  CB  GLU A 134       3.149  16.705  -3.138  1.00  1.00           C  
ATOM   2035  CG  GLU A 134       1.885  17.545  -3.040  1.00  1.00           C  
ATOM   2036  CD  GLU A 134       2.003  18.909  -3.611  1.00  1.00           C  
ATOM   2037  OE1 GLU A 134       3.035  19.258  -4.132  1.00  1.00           O  
ATOM   2038  OE2 GLU A 134       1.040  19.623  -3.507  1.00  1.00           O  
ATOM   2039  H   GLU A 134       4.412  13.850  -3.220  1.00  1.00           H  
ATOM   2040  HA  GLU A 134       2.795  15.457  -1.435  1.00  1.00           H  
ATOM   2041 1HB  GLU A 134       3.957  17.267  -2.668  1.00  1.00           H  
ATOM   2042 2HB  GLU A 134       3.398  16.589  -4.195  1.00  1.00           H  
ATOM   2043 1HG  GLU A 134       1.087  17.037  -3.576  1.00  1.00           H  
ATOM   2044 2HG  GLU A 134       1.593  17.616  -1.990  1.00  1.00           H  
ATOM   2045  N   ARG A 135       0.670  14.610  -2.457  1.00  0.91           N  
ATOM   2046  CA  ARG A 135      -0.593  14.102  -3.054  1.00  0.91           C  
ATOM   2047  C   ARG A 135      -1.813  14.634  -2.263  1.00  0.91           C  
ATOM   2048  O   ARG A 135      -1.739  14.803  -1.040  1.00  0.91           O  
ATOM   2049  CB  ARG A 135      -0.680  12.574  -3.113  1.00  0.91           C  
ATOM   2050  CG  ARG A 135      -1.881  12.013  -3.998  1.00  0.91           C  
ATOM   2051  CD  ARG A 135      -2.064  10.535  -3.924  1.00  0.91           C  
ATOM   2052  NE  ARG A 135      -1.015   9.699  -4.437  1.00  0.91           N  
ATOM   2053  CZ  ARG A 135      -0.885   9.156  -5.656  1.00  0.91           C  
ATOM   2054  NH1 ARG A 135      -1.726   9.369  -6.624  1.00  0.91           N  
ATOM   2055  NH2 ARG A 135       0.135   8.353  -5.839  1.00  0.91           N  
ATOM   2056  H   ARG A 135       0.676  15.062  -1.538  1.00  0.91           H  
ATOM   2057  HA  ARG A 135      -0.661  14.472  -4.080  1.00  0.91           H  
ATOM   2058 1HB  ARG A 135       0.242  12.159  -3.521  1.00  0.91           H  
ATOM   2059 2HB  ARG A 135      -0.804  12.177  -2.108  1.00  0.91           H  
ATOM   2060 1HG  ARG A 135      -2.824  12.421  -3.668  1.00  0.91           H  
ATOM   2061 2HG  ARG A 135      -1.719  12.282  -5.039  1.00  0.91           H  
ATOM   2062 1HD  ARG A 135      -2.154  10.281  -2.898  1.00  0.91           H  
ATOM   2063 2HD  ARG A 135      -2.983  10.274  -4.442  1.00  0.91           H  
ATOM   2064  HE  ARG A 135      -0.306   9.427  -3.779  1.00  0.91           H  
ATOM   2065 1HH1 ARG A 135      -2.524  10.007  -6.505  1.00  0.91           H  
ATOM   2066 2HH1 ARG A 135      -1.582   8.922  -7.512  1.00  0.91           H  
ATOM   2067 1HH2 ARG A 135       0.779   8.220  -5.044  1.00  0.91           H  
ATOM   2068 2HH2 ARG A 135       0.289   7.891  -6.723  1.00  0.91           H  
ATOM   2069  N   LEU A 136      -2.938  14.885  -2.952  1.00  0.82           N  
ATOM   2070  CA  LEU A 136      -4.174  15.321  -2.274  1.00  0.82           C  
ATOM   2071  C   LEU A 136      -5.370  14.378  -2.462  1.00  0.82           C  
ATOM   2072  O   LEU A 136      -5.584  13.813  -3.541  1.00  0.82           O  
ATOM   2073  CB  LEU A 136      -4.602  16.733  -2.738  1.00  0.82           C  
ATOM   2074  CG  LEU A 136      -5.945  17.279  -2.112  1.00  0.82           C  
ATOM   2075  CD1 LEU A 136      -5.857  18.766  -1.950  1.00  0.82           C  
ATOM   2076  CD2 LEU A 136      -7.068  16.911  -3.006  1.00  0.82           C  
ATOM   2077  H   LEU A 136      -2.939  14.761  -3.954  1.00  0.82           H  
ATOM   2078  HA  LEU A 136      -3.965  15.370  -1.212  1.00  0.82           H  
ATOM   2079 1HB  LEU A 136      -3.812  17.437  -2.480  1.00  0.82           H  
ATOM   2080 2HB  LEU A 136      -4.719  16.727  -3.822  1.00  0.82           H  
ATOM   2081  HG  LEU A 136      -6.115  16.863  -1.148  1.00  0.82           H  
ATOM   2082 1HD1 LEU A 136      -6.775  19.150  -1.535  1.00  0.82           H  
ATOM   2083 2HD1 LEU A 136      -5.026  19.015  -1.290  1.00  0.82           H  
ATOM   2084 3HD1 LEU A 136      -5.703  19.182  -2.891  1.00  0.82           H  
ATOM   2085 1HD2 LEU A 136      -8.003  17.291  -2.601  1.00  0.82           H  
ATOM   2086 2HD2 LEU A 136      -6.866  17.338  -3.958  1.00  0.82           H  
ATOM   2087 3HD2 LEU A 136      -7.136  15.845  -3.113  1.00  0.82           H  
ATOM   2088  N   TYR A 137      -6.126  14.195  -1.370  1.00  0.74           N  
ATOM   2089  CA  TYR A 137      -7.361  13.402  -1.365  1.00  0.74           C  
ATOM   2090  C   TYR A 137      -8.580  14.128  -0.844  1.00  0.74           C  
ATOM   2091  O   TYR A 137      -8.481  14.958   0.054  1.00  0.74           O  
ATOM   2092  CB  TYR A 137      -7.235  12.158  -0.497  1.00  0.74           C  
ATOM   2093  CG  TYR A 137      -6.393  11.165  -0.970  1.00  0.74           C  
ATOM   2094  CD1 TYR A 137      -5.071  11.230  -0.755  1.00  0.74           C  
ATOM   2095  CD2 TYR A 137      -6.969  10.120  -1.623  1.00  0.74           C  
ATOM   2096  CE1 TYR A 137      -4.311  10.251  -1.218  1.00  0.74           C  
ATOM   2097  CE2 TYR A 137      -6.224   9.120  -2.083  1.00  0.74           C  
ATOM   2098  CZ  TYR A 137      -4.893   9.172  -1.897  1.00  0.74           C  
ATOM   2099  OH  TYR A 137      -4.129   8.178  -2.373  1.00  0.74           O  
ATOM   2100  H   TYR A 137      -5.843  14.695  -0.526  1.00  0.74           H  
ATOM   2101  HA  TYR A 137      -7.570  13.108  -2.390  1.00  0.74           H  
ATOM   2102 1HB  TYR A 137      -6.888  12.450   0.480  1.00  0.74           H  
ATOM   2103 2HB  TYR A 137      -8.226  11.720  -0.365  1.00  0.74           H  
ATOM   2104  HD1 TYR A 137      -4.630  12.072  -0.222  1.00  0.74           H  
ATOM   2105  HD2 TYR A 137      -8.032  10.115  -1.764  1.00  0.74           H  
ATOM   2106  HE1 TYR A 137      -3.250  10.308  -1.051  1.00  0.74           H  
ATOM   2107  HE2 TYR A 137      -6.682   8.282  -2.607  1.00  0.74           H  
ATOM   2108  HH  TYR A 137      -3.233   8.303  -2.053  1.00  0.74           H  
ATOM   2109  N   VAL A 138      -9.748  13.753  -1.350  1.00  0.70           N  
ATOM   2110  CA  VAL A 138     -10.991  14.230  -0.756  1.00  0.70           C  
ATOM   2111  C   VAL A 138     -11.764  13.001  -0.313  1.00  0.70           C  
ATOM   2112  O   VAL A 138     -12.053  12.107  -1.127  1.00  0.70           O  
ATOM   2113  CB  VAL A 138     -11.867  15.047  -1.720  1.00  0.70           C  
ATOM   2114  CG1 VAL A 138     -13.133  15.503  -0.989  1.00  0.70           C  
ATOM   2115  CG2 VAL A 138     -11.078  16.235  -2.296  1.00  0.70           C  
ATOM   2116  H   VAL A 138      -9.755  13.087  -2.122  1.00  0.70           H  
ATOM   2117  HA  VAL A 138     -10.772  14.838   0.119  1.00  0.70           H  
ATOM   2118  HB  VAL A 138     -12.207  14.407  -2.508  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 138     -13.767  16.056  -1.676  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 138     -13.678  14.634  -0.614  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 138     -12.859  16.142  -0.155  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 138     -11.717  16.794  -2.982  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 138     -10.757  16.881  -1.496  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 138     -10.210  15.875  -2.829  1.00  0.70           H  
ATOM   2125  N   LEU A 139     -12.057  12.944   0.977  1.00  0.68           N  
ATOM   2126  CA  LEU A 139     -12.767  11.819   1.545  1.00  0.68           C  
ATOM   2127  C   LEU A 139     -14.169  12.261   1.954  1.00  0.68           C  
ATOM   2128  O   LEU A 139     -14.351  13.417   2.306  1.00  0.68           O  
ATOM   2129  CB  LEU A 139     -12.038  11.313   2.794  1.00  0.68           C  
ATOM   2130  CG  LEU A 139     -10.538  11.010   2.664  1.00  0.68           C  
ATOM   2131  CD1 LEU A 139     -10.051  10.467   4.017  1.00  0.68           C  
ATOM   2132  CD2 LEU A 139     -10.292  10.085   1.523  1.00  0.68           C  
ATOM   2133  H   LEU A 139     -11.758  13.700   1.584  1.00  0.68           H  
ATOM   2134  HA  LEU A 139     -12.830  11.040   0.799  1.00  0.68           H  
ATOM   2135 1HB  LEU A 139     -12.145  12.059   3.567  1.00  0.68           H  
ATOM   2136 2HB  LEU A 139     -12.535  10.399   3.128  1.00  0.68           H  
ATOM   2137  HG  LEU A 139      -9.989  11.941   2.476  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 139      -8.999  10.254   3.967  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 139     -10.238  11.199   4.794  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 139     -10.584   9.551   4.254  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 139      -9.232   9.882   1.435  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 139     -10.831   9.177   1.696  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 139     -10.641  10.541   0.606  1.00  0.68           H  
ATOM   2144  N   GLN A 140     -15.151  11.369   1.969  1.00  0.67           N  
ATOM   2145  CA  GLN A 140     -16.471  11.730   2.517  1.00  0.67           C  
ATOM   2146  C   GLN A 140     -17.117  10.521   3.146  1.00  0.67           C  
ATOM   2147  O   GLN A 140     -17.146   9.447   2.554  1.00  0.67           O  
ATOM   2148  CB  GLN A 140     -17.440  12.296   1.482  1.00  0.67           C  
ATOM   2149  CG  GLN A 140     -18.756  12.774   2.127  1.00  0.67           C  
ATOM   2150  CD  GLN A 140     -19.762  13.328   1.164  1.00  0.67           C  
ATOM   2151  OE1 GLN A 140     -19.877  12.873   0.020  1.00  0.67           O  
ATOM   2152  NE2 GLN A 140     -20.523  14.319   1.619  1.00  0.67           N  
ATOM   2153  H   GLN A 140     -14.953  10.431   1.626  1.00  0.67           H  
ATOM   2154  HA  GLN A 140     -16.342  12.478   3.294  1.00  0.67           H  
ATOM   2155 1HB  GLN A 140     -16.983  13.133   0.964  1.00  0.67           H  
ATOM   2156 2HB  GLN A 140     -17.685  11.535   0.755  1.00  0.67           H  
ATOM   2157 1HG  GLN A 140     -19.230  11.936   2.620  1.00  0.67           H  
ATOM   2158 2HG  GLN A 140     -18.526  13.556   2.860  1.00  0.67           H  
ATOM   2159 1HE2 GLN A 140     -21.218  14.728   1.029  1.00  0.67           H  
ATOM   2160 2HE2 GLN A 140     -20.414  14.667   2.577  1.00  0.67           H  
ATOM   2161  N   ALA A 141     -17.622  10.679   4.365  1.00  0.67           N  
ATOM   2162  CA  ALA A 141     -18.260   9.588   5.097  1.00  0.67           C  
ATOM   2163  C   ALA A 141     -17.316   8.389   5.208  1.00  0.67           C  
ATOM   2164  O   ALA A 141     -17.749   7.240   5.248  1.00  0.67           O  
ATOM   2165  CB  ALA A 141     -19.557   9.176   4.415  1.00  0.67           C  
ATOM   2166  H   ALA A 141     -17.571  11.589   4.802  1.00  0.67           H  
ATOM   2167  HA  ALA A 141     -18.483   9.940   6.106  1.00  0.67           H  
ATOM   2168 1HB  ALA A 141     -20.026   8.380   4.993  1.00  0.67           H  
ATOM   2169 2HB  ALA A 141     -20.230  10.033   4.366  1.00  0.67           H  
ATOM   2170 3HB  ALA A 141     -19.361   8.813   3.409  1.00  0.67           H  
ATOM   2171  N   GLY A 142     -16.019   8.679   5.267  1.00  0.68           N  
ATOM   2172  CA  GLY A 142     -14.978   7.675   5.369  1.00  0.68           C  
ATOM   2173  C   GLY A 142     -14.552   7.050   4.031  1.00  0.68           C  
ATOM   2174  O   GLY A 142     -13.709   6.160   4.044  1.00  0.68           O  
ATOM   2175  H   GLY A 142     -15.752   9.649   5.229  1.00  0.68           H  
ATOM   2176 1HA  GLY A 142     -14.103   8.124   5.843  1.00  0.68           H  
ATOM   2177 2HA  GLY A 142     -15.316   6.884   6.037  1.00  0.68           H  
ATOM   2178  N   LYS A 143     -15.121   7.483   2.895  1.00  0.68           N  
ATOM   2179  CA  LYS A 143     -14.782   6.913   1.578  1.00  0.68           C  
ATOM   2180  C   LYS A 143     -13.912   7.834   0.743  1.00  0.68           C  
ATOM   2181  O   LYS A 143     -13.998   9.052   0.871  1.00  0.68           O  
ATOM   2182  CB  LYS A 143     -16.058   6.599   0.794  1.00  0.68           C  
ATOM   2183  CG  LYS A 143     -16.922   5.522   1.433  1.00  0.68           C  
ATOM   2184  CD  LYS A 143     -18.162   5.218   0.607  1.00  0.68           C  
ATOM   2185  CE  LYS A 143     -19.046   4.149   1.277  1.00  0.68           C  
ATOM   2186  NZ  LYS A 143     -18.446   2.765   1.207  1.00  0.68           N  
ATOM   2187  H   LYS A 143     -15.838   8.203   2.933  1.00  0.68           H  
ATOM   2188  HA  LYS A 143     -14.227   5.998   1.727  1.00  0.68           H  
ATOM   2189 1HB  LYS A 143     -16.659   7.508   0.703  1.00  0.68           H  
ATOM   2190 2HB  LYS A 143     -15.792   6.271  -0.214  1.00  0.68           H  
ATOM   2191 1HG  LYS A 143     -16.337   4.615   1.534  1.00  0.68           H  
ATOM   2192 2HG  LYS A 143     -17.230   5.848   2.430  1.00  0.68           H  
ATOM   2193 1HD  LYS A 143     -18.741   6.134   0.482  1.00  0.68           H  
ATOM   2194 2HD  LYS A 143     -17.859   4.858  -0.377  1.00  0.68           H  
ATOM   2195 1HE  LYS A 143     -19.184   4.417   2.325  1.00  0.68           H  
ATOM   2196 2HE  LYS A 143     -20.018   4.135   0.786  1.00  0.68           H  
ATOM   2197 1HZ  LYS A 143     -19.054   2.106   1.657  1.00  0.68           H  
ATOM   2198 2HZ  LYS A 143     -18.322   2.500   0.244  1.00  0.68           H  
ATOM   2199 3HZ  LYS A 143     -17.527   2.718   1.666  1.00  0.68           H  
ATOM   2200  N   VAL A 144     -13.107   7.275  -0.164  1.00  0.68           N  
ATOM   2201  CA  VAL A 144     -12.306   8.144  -1.027  1.00  0.68           C  
ATOM   2202  C   VAL A 144     -13.117   8.576  -2.253  1.00  0.68           C  
ATOM   2203  O   VAL A 144     -13.599   7.738  -3.024  1.00  0.68           O  
ATOM   2204  CB  VAL A 144     -11.039   7.425  -1.529  1.00  0.68           C  
ATOM   2205  CG1 VAL A 144     -10.263   8.371  -2.436  1.00  0.68           C  
ATOM   2206  CG2 VAL A 144     -10.189   6.896  -0.377  1.00  0.68           C  
ATOM   2207  H   VAL A 144     -13.036   6.256  -0.256  1.00  0.68           H  
ATOM   2208  HA  VAL A 144     -12.023   9.032  -0.473  1.00  0.68           H  
ATOM   2209  HB  VAL A 144     -11.351   6.579  -2.126  1.00  0.68           H  
ATOM   2210 1HG1 VAL A 144      -9.382   7.867  -2.837  1.00  0.68           H  
ATOM   2211 2HG1 VAL A 144     -10.892   8.696  -3.244  1.00  0.68           H  
ATOM   2212 3HG1 VAL A 144      -9.967   9.232  -1.857  1.00  0.68           H  
ATOM   2213 1HG2 VAL A 144      -9.334   6.369  -0.788  1.00  0.68           H  
ATOM   2214 2HG2 VAL A 144      -9.846   7.700   0.238  1.00  0.68           H  
ATOM   2215 3HG2 VAL A 144     -10.792   6.206   0.213  1.00  0.68           H  
ATOM   2216  N   LEU A 145     -13.281   9.889  -2.430  1.00  0.69           N  
ATOM   2217  CA  LEU A 145     -14.051  10.442  -3.548  1.00  0.69           C  
ATOM   2218  C   LEU A 145     -13.139  10.975  -4.641  1.00  0.69           C  
ATOM   2219  O   LEU A 145     -13.441  10.874  -5.832  1.00  0.69           O  
ATOM   2220  CB  LEU A 145     -14.962  11.556  -3.062  1.00  0.69           C  
ATOM   2221  CG  LEU A 145     -16.316  11.138  -2.524  1.00  0.69           C  
ATOM   2222  CD1 LEU A 145     -16.154  10.171  -1.352  1.00  0.69           C  
ATOM   2223  CD2 LEU A 145     -17.009  12.364  -2.096  1.00  0.69           C  
ATOM   2224  H   LEU A 145     -12.867  10.543  -1.764  1.00  0.69           H  
ATOM   2225  HA  LEU A 145     -14.665   9.648  -3.971  1.00  0.69           H  
ATOM   2226 1HB  LEU A 145     -14.447  12.098  -2.265  1.00  0.69           H  
ATOM   2227 2HB  LEU A 145     -15.128  12.250  -3.887  1.00  0.69           H  
ATOM   2228  HG  LEU A 145     -16.895  10.640  -3.302  1.00  0.69           H  
ATOM   2229 1HD1 LEU A 145     -17.133   9.896  -0.961  1.00  0.69           H  
ATOM   2230 2HD1 LEU A 145     -15.651   9.279  -1.676  1.00  0.69           H  
ATOM   2231 3HD1 LEU A 145     -15.578  10.649  -0.577  1.00  0.69           H  
ATOM   2232 1HD2 LEU A 145     -17.995  12.113  -1.703  1.00  0.69           H  
ATOM   2233 2HD2 LEU A 145     -16.418  12.852  -1.323  1.00  0.69           H  
ATOM   2234 3HD2 LEU A 145     -17.117  13.033  -2.949  1.00  0.69           H  
ATOM   2235  N   TYR A 146     -12.023  11.551  -4.223  1.00  0.72           N  
ATOM   2236  CA  TYR A 146     -11.063  12.138  -5.149  1.00  0.72           C  
ATOM   2237  C   TYR A 146      -9.656  11.836  -4.715  1.00  0.72           C  
ATOM   2238  O   TYR A 146      -9.320  11.910  -3.532  1.00  0.72           O  
ATOM   2239  CB  TYR A 146     -11.218  13.649  -5.242  1.00  0.72           C  
ATOM   2240  CG  TYR A 146     -10.189  14.361  -6.100  1.00  0.72           C  
ATOM   2241  CD1 TYR A 146     -10.336  14.465  -7.471  1.00  0.72           C  
ATOM   2242  CD2 TYR A 146      -9.064  14.896  -5.485  1.00  0.72           C  
ATOM   2243  CE1 TYR A 146      -9.367  15.117  -8.216  1.00  0.72           C  
ATOM   2244  CE2 TYR A 146      -8.105  15.533  -6.229  1.00  0.72           C  
ATOM   2245  CZ  TYR A 146      -8.250  15.651  -7.582  1.00  0.72           C  
ATOM   2246  OH  TYR A 146      -7.276  16.300  -8.311  1.00  0.72           O  
ATOM   2247  H   TYR A 146     -11.865  11.618  -3.219  1.00  0.72           H  
ATOM   2248  HA  TYR A 146     -11.211  11.697  -6.136  1.00  0.72           H  
ATOM   2249 1HB  TYR A 146     -12.207  13.884  -5.608  1.00  0.72           H  
ATOM   2250 2HB  TYR A 146     -11.126  14.050  -4.278  1.00  0.72           H  
ATOM   2251  HD1 TYR A 146     -11.212  14.043  -7.963  1.00  0.72           H  
ATOM   2252  HD2 TYR A 146      -8.938  14.802  -4.410  1.00  0.72           H  
ATOM   2253  HE1 TYR A 146      -9.475  15.209  -9.299  1.00  0.72           H  
ATOM   2254  HE2 TYR A 146      -7.223  15.943  -5.747  1.00  0.72           H  
ATOM   2255  HH  TYR A 146      -7.557  16.391  -9.252  1.00  0.72           H  
ATOM   2256  N   LYS A 147      -8.846  11.499  -5.695  1.00  0.78           N  
ATOM   2257  CA  LYS A 147      -7.434  11.232  -5.530  1.00  0.78           C  
ATOM   2258  C   LYS A 147      -6.624  11.952  -6.593  1.00  0.78           C  
ATOM   2259  O   LYS A 147      -6.829  11.731  -7.790  1.00  0.78           O  
ATOM   2260  CB  LYS A 147      -7.209   9.730  -5.634  1.00  0.78           C  
ATOM   2261  CG  LYS A 147      -5.796   9.249  -5.557  1.00  0.78           C  
ATOM   2262  CD  LYS A 147      -5.746   7.722  -5.651  1.00  0.78           C  
ATOM   2263  CE  LYS A 147      -4.320   7.208  -5.704  1.00  0.78           C  
ATOM   2264  NZ  LYS A 147      -4.278   5.750  -5.880  1.00  0.78           N  
ATOM   2265  H   LYS A 147      -9.228  11.449  -6.629  1.00  0.78           H  
ATOM   2266  HA  LYS A 147      -7.110  11.592  -4.552  1.00  0.78           H  
ATOM   2267 1HB  LYS A 147      -7.768   9.229  -4.844  1.00  0.78           H  
ATOM   2268 2HB  LYS A 147      -7.601   9.384  -6.586  1.00  0.78           H  
ATOM   2269 1HG  LYS A 147      -5.255   9.648  -6.404  1.00  0.78           H  
ATOM   2270 2HG  LYS A 147      -5.317   9.602  -4.663  1.00  0.78           H  
ATOM   2271 1HD  LYS A 147      -6.238   7.284  -4.780  1.00  0.78           H  
ATOM   2272 2HD  LYS A 147      -6.271   7.395  -6.544  1.00  0.78           H  
ATOM   2273 1HE  LYS A 147      -3.812   7.670  -6.534  1.00  0.78           H  
ATOM   2274 2HE  LYS A 147      -3.807   7.465  -4.783  1.00  0.78           H  
ATOM   2275 1HZ  LYS A 147      -3.323   5.430  -5.914  1.00  0.78           H  
ATOM   2276 2HZ  LYS A 147      -4.763   5.306  -5.089  1.00  0.78           H  
ATOM   2277 3HZ  LYS A 147      -4.740   5.519  -6.738  1.00  0.78           H  
ATOM   2278  N   GLY A 148      -5.690  12.790  -6.164  1.00  0.88           N  
ATOM   2279  CA  GLY A 148      -4.820  13.472  -7.104  1.00  0.88           C  
ATOM   2280  C   GLY A 148      -3.667  12.534  -7.432  1.00  0.88           C  
ATOM   2281  O   GLY A 148      -3.647  11.390  -6.960  1.00  0.88           O  
ATOM   2282  H   GLY A 148      -5.594  12.984  -5.171  1.00  0.88           H  
ATOM   2283 1HA  GLY A 148      -5.370  13.734  -8.009  1.00  0.88           H  
ATOM   2284 2HA  GLY A 148      -4.444  14.396  -6.666  1.00  0.88           H  
ATOM   2285  N   ALA A 149      -2.717  13.007  -8.227  1.00  1.01           N  
ATOM   2286  CA  ALA A 149      -1.574  12.177  -8.621  1.00  1.01           C  
ATOM   2287  C   ALA A 149      -0.370  12.515  -7.756  1.00  1.01           C  
ATOM   2288  O   ALA A 149      -0.406  13.491  -7.010  1.00  1.01           O  
ATOM   2289  CB  ALA A 149      -1.249  12.314 -10.088  1.00  1.01           C  
ATOM   2290  H   ALA A 149      -2.793  13.976  -8.536  1.00  1.01           H  
ATOM   2291  HA  ALA A 149      -1.838  11.143  -8.459  1.00  1.01           H  
ATOM   2292 1HB  ALA A 149      -0.424  11.652 -10.323  1.00  1.01           H  
ATOM   2293 2HB  ALA A 149      -2.116  12.035 -10.681  1.00  1.01           H  
ATOM   2294 3HB  ALA A 149      -0.972  13.294 -10.325  1.00  1.01           H  
ATOM   2295  N   MET A 150       0.673  11.692  -7.806  1.00  1.15           N  
ATOM   2296  CA  MET A 150       1.861  11.995  -7.015  1.00  1.15           C  
ATOM   2297  C   MET A 150       2.747  13.029  -7.696  1.00  1.15           C  
ATOM   2298  O   MET A 150       3.067  12.908  -8.877  1.00  1.15           O  
ATOM   2299  CB  MET A 150       2.670  10.726  -6.734  1.00  1.15           C  
ATOM   2300  CG  MET A 150       3.912  10.923  -5.855  1.00  1.15           C  
ATOM   2301  SD  MET A 150       4.788   9.361  -5.462  1.00  1.15           S  
ATOM   2302  CE  MET A 150       3.793   8.610  -4.164  1.00  1.15           C  
ATOM   2303  H   MET A 150       0.662  10.885  -8.409  1.00  1.15           H  
ATOM   2304  HA  MET A 150       1.538  12.414  -6.063  1.00  1.15           H  
ATOM   2305 1HB  MET A 150       2.060  10.026  -6.221  1.00  1.15           H  
ATOM   2306 2HB  MET A 150       2.984  10.273  -7.674  1.00  1.15           H  
ATOM   2307 1HG  MET A 150       4.614  11.587  -6.356  1.00  1.15           H  
ATOM   2308 2HG  MET A 150       3.614  11.394  -4.915  1.00  1.15           H  
ATOM   2309 1HE  MET A 150       4.251   7.675  -3.846  1.00  1.15           H  
ATOM   2310 2HE  MET A 150       3.738   9.282  -3.315  1.00  1.15           H  
ATOM   2311 3HE  MET A 150       2.797   8.421  -4.537  1.00  1.15           H  
ATOM   2312  N   GLY A 151       3.193  14.001  -6.912  1.00  1.29           N  
ATOM   2313  CA  GLY A 151       4.089  15.055  -7.364  1.00  1.29           C  
ATOM   2314  C   GLY A 151       3.325  16.328  -7.748  1.00  1.29           C  
ATOM   2315  O   GLY A 151       2.104  16.309  -7.845  1.00  1.29           O  
ATOM   2316  H   GLY A 151       2.858  14.019  -5.946  1.00  1.29           H  
ATOM   2317 1HA  GLY A 151       4.781  15.262  -6.550  1.00  1.29           H  
ATOM   2318 2HA  GLY A 151       4.667  14.694  -8.214  1.00  1.29           H  
ATOM   2319  N   PRO A 152       4.038  17.436  -8.012  1.00  1.36           N  
ATOM   2320  CA  PRO A 152       3.539  18.796  -8.255  1.00  1.36           C  
ATOM   2321  C   PRO A 152       2.421  18.925  -9.279  1.00  1.36           C  
ATOM   2322  O   PRO A 152       1.452  19.668  -9.107  1.00  1.36           O  
ATOM   2323  CB  PRO A 152       4.790  19.457  -8.848  1.00  1.36           C  
ATOM   2324  CG  PRO A 152       5.931  18.721  -8.222  1.00  1.36           C  
ATOM   2325  CD  PRO A 152       5.502  17.306  -8.176  1.00  1.36           C  
ATOM   2326  HA  PRO A 152       3.253  19.259  -7.294  1.00  1.36           H  
ATOM   2327 1HB  PRO A 152       4.777  19.375  -9.945  1.00  1.36           H  
ATOM   2328 2HB  PRO A 152       4.793  20.529  -8.610  1.00  1.36           H  
ATOM   2329 1HG  PRO A 152       6.865  18.887  -8.780  1.00  1.36           H  
ATOM   2330 2HG  PRO A 152       6.086  19.069  -7.230  1.00  1.36           H  
ATOM   2331 1HD  PRO A 152       5.749  16.786  -9.114  1.00  1.36           H  
ATOM   2332 2HD  PRO A 152       5.985  16.856  -7.308  1.00  1.36           H  
ATOM   2333  N   TRP A 153       2.516  18.112 -10.311  1.00  1.36           N  
ATOM   2334  CA  TRP A 153       1.596  18.132 -11.433  1.00  1.36           C  
ATOM   2335  C   TRP A 153       0.336  17.364 -11.134  1.00  1.36           C  
ATOM   2336  O   TRP A 153      -0.621  17.368 -11.910  1.00  1.36           O  
ATOM   2337  CB  TRP A 153       2.319  17.526 -12.620  1.00  1.36           C  
ATOM   2338  CG  TRP A 153       2.883  16.182 -12.282  1.00  1.36           C  
ATOM   2339  CD1 TRP A 153       4.141  15.923 -11.820  1.00  1.36           C  
ATOM   2340  CD2 TRP A 153       2.225  14.900 -12.395  1.00  1.36           C  
ATOM   2341  NE1 TRP A 153       4.303  14.576 -11.625  1.00  1.36           N  
ATOM   2342  CE2 TRP A 153       3.138  13.935 -11.974  1.00  1.36           C  
ATOM   2343  CE3 TRP A 153       0.951  14.500 -12.818  1.00  1.36           C  
ATOM   2344  CZ2 TRP A 153       2.820  12.588 -11.954  1.00  1.36           C  
ATOM   2345  CZ3 TRP A 153       0.639  13.152 -12.806  1.00  1.36           C  
ATOM   2346  CH2 TRP A 153       1.551  12.220 -12.382  1.00  1.36           C  
ATOM   2347  H   TRP A 153       3.299  17.479 -10.362  1.00  1.36           H  
ATOM   2348  HA  TRP A 153       1.334  19.167 -11.652  1.00  1.36           H  
ATOM   2349 1HB  TRP A 153       1.631  17.418 -13.459  1.00  1.36           H  
ATOM   2350 2HB  TRP A 153       3.132  18.180 -12.932  1.00  1.36           H  
ATOM   2351  HD1 TRP A 153       4.900  16.677 -11.627  1.00  1.36           H  
ATOM   2352  HE1 TRP A 153       5.134  14.118 -11.283  1.00  1.36           H  
ATOM   2353  HE3 TRP A 153       0.223  15.237 -13.152  1.00  1.36           H  
ATOM   2354  HZ2 TRP A 153       3.531  11.834 -11.620  1.00  1.36           H  
ATOM   2355  HZ3 TRP A 153      -0.354  12.850 -13.138  1.00  1.36           H  
ATOM   2356  HH2 TRP A 153       1.272  11.167 -12.381  1.00  1.36           H  
ATOM   2357  N   GLY A 154       0.348  16.686 -10.003  1.00  1.28           N  
ATOM   2358  CA  GLY A 154      -0.746  15.866  -9.588  1.00  1.28           C  
ATOM   2359  C   GLY A 154      -1.775  16.615  -8.775  1.00  1.28           C  
ATOM   2360  O   GLY A 154      -2.785  16.022  -8.378  1.00  1.28           O  
ATOM   2361  H   GLY A 154       1.151  16.729  -9.382  1.00  1.28           H  
ATOM   2362 1HA  GLY A 154      -1.222  15.446 -10.470  1.00  1.28           H  
ATOM   2363 2HA  GLY A 154      -0.343  15.052  -8.996  1.00  1.28           H  
ATOM   2364  N   TYR A 155      -1.541  17.912  -8.535  1.00  1.16           N  
ATOM   2365  CA  TYR A 155      -2.478  18.690  -7.744  1.00  1.16           C  
ATOM   2366  C   TYR A 155      -2.910  19.952  -8.457  1.00  1.16           C  
ATOM   2367  O   TYR A 155      -2.119  20.854  -8.750  1.00  1.16           O  
ATOM   2368  CB  TYR A 155      -1.901  19.009  -6.354  1.00  1.16           C  
ATOM   2369  CG  TYR A 155      -2.797  19.927  -5.455  1.00  1.16           C  
ATOM   2370  CD1 TYR A 155      -4.185  19.931  -5.558  1.00  1.16           C  
ATOM   2371  CD2 TYR A 155      -2.198  20.757  -4.520  1.00  1.16           C  
ATOM   2372  CE1 TYR A 155      -4.936  20.763  -4.764  1.00  1.16           C  
ATOM   2373  CE2 TYR A 155      -2.969  21.580  -3.706  1.00  1.16           C  
ATOM   2374  CZ  TYR A 155      -4.331  21.580  -3.833  1.00  1.16           C  
ATOM   2375  OH  TYR A 155      -5.103  22.387  -3.028  1.00  1.16           O  
ATOM   2376  H   TYR A 155      -0.686  18.357  -8.880  1.00  1.16           H  
ATOM   2377  HA  TYR A 155      -3.377  18.093  -7.594  1.00  1.16           H  
ATOM   2378 1HB  TYR A 155      -1.724  18.077  -5.815  1.00  1.16           H  
ATOM   2379 2HB  TYR A 155      -0.929  19.497  -6.472  1.00  1.16           H  
ATOM   2380  HD1 TYR A 155      -4.686  19.285  -6.269  1.00  1.16           H  
ATOM   2381  HD2 TYR A 155      -1.113  20.754  -4.421  1.00  1.16           H  
ATOM   2382  HE1 TYR A 155      -6.005  20.768  -4.858  1.00  1.16           H  
ATOM   2383  HE2 TYR A 155      -2.493  22.227  -2.967  1.00  1.16           H  
ATOM   2384  HH  TYR A 155      -6.026  22.298  -3.273  1.00  1.16           H  
ATOM   2385  N   ASN A 156      -4.207  19.989  -8.706  1.00  1.03           N  
ATOM   2386  CA  ASN A 156      -4.895  21.076  -9.348  1.00  1.03           C  
ATOM   2387  C   ASN A 156      -6.132  21.418  -8.522  1.00  1.03           C  
ATOM   2388  O   ASN A 156      -7.140  20.707  -8.601  1.00  1.03           O  
ATOM   2389  CB  ASN A 156      -5.302  20.757 -10.767  1.00  1.03           C  
ATOM   2390  CG  ASN A 156      -5.958  21.980 -11.415  1.00  1.03           C  
ATOM   2391  OD1 ASN A 156      -6.125  23.015 -10.744  1.00  1.03           O  
ATOM   2392  ND2 ASN A 156      -6.329  21.886 -12.668  1.00  1.03           N  
ATOM   2393  H   ASN A 156      -4.748  19.180  -8.432  1.00  1.03           H  
ATOM   2394  HA  ASN A 156      -4.226  21.927  -9.404  1.00  1.03           H  
ATOM   2395 1HB  ASN A 156      -4.427  20.463 -11.350  1.00  1.03           H  
ATOM   2396 2HB  ASN A 156      -6.007  19.921 -10.777  1.00  1.03           H  
ATOM   2397 1HD2 ASN A 156      -6.773  22.690 -13.129  1.00  1.03           H  
ATOM   2398 2HD2 ASN A 156      -6.183  21.035 -13.174  1.00  1.03           H  
ATOM   2399  N   PRO A 157      -6.098  22.483  -7.709  1.00  0.91           N  
ATOM   2400  CA  PRO A 157      -7.180  22.932  -6.866  1.00  0.91           C  
ATOM   2401  C   PRO A 157      -8.483  23.024  -7.648  1.00  0.91           C  
ATOM   2402  O   PRO A 157      -9.543  22.872  -7.067  1.00  0.91           O  
ATOM   2403  CB  PRO A 157      -6.696  24.306  -6.410  1.00  0.91           C  
ATOM   2404  CG  PRO A 157      -5.201  24.193  -6.414  1.00  0.91           C  
ATOM   2405  CD  PRO A 157      -4.879  23.313  -7.593  1.00  0.91           C  
ATOM   2406  HA  PRO A 157      -7.288  22.251  -6.014  1.00  0.91           H  
ATOM   2407 1HB  PRO A 157      -7.064  25.081  -7.099  1.00  0.91           H  
ATOM   2408 2HB  PRO A 157      -7.103  24.538  -5.413  1.00  0.91           H  
ATOM   2409 1HG  PRO A 157      -4.754  25.192  -6.531  1.00  0.91           H  
ATOM   2410 2HG  PRO A 157      -4.827  23.806  -5.465  1.00  0.91           H  
ATOM   2411 1HD  PRO A 157      -4.732  23.935  -8.492  1.00  0.91           H  
ATOM   2412 2HD  PRO A 157      -3.995  22.703  -7.342  1.00  0.91           H  
ATOM   2413  N   GLN A 158      -8.438  23.259  -8.966  1.00  0.83           N  
ATOM   2414  CA  GLN A 158      -9.678  23.364  -9.727  1.00  0.83           C  
ATOM   2415  C   GLN A 158     -10.472  22.058  -9.664  1.00  0.83           C  
ATOM   2416  O   GLN A 158     -11.713  22.068  -9.661  1.00  0.83           O  
ATOM   2417  CB  GLN A 158      -9.384  23.662 -11.190  1.00  0.83           C  
ATOM   2418  CG  GLN A 158      -8.818  25.037 -11.474  1.00  0.83           C  
ATOM   2419  CD  GLN A 158      -8.444  25.221 -12.963  1.00  0.83           C  
ATOM   2420  OE1 GLN A 158      -7.797  24.367 -13.608  1.00  0.83           O  
ATOM   2421  NE2 GLN A 158      -8.863  26.360 -13.521  1.00  0.83           N  
ATOM   2422  H   GLN A 158      -7.553  23.348  -9.463  1.00  0.83           H  
ATOM   2423  HA  GLN A 158     -10.285  24.161  -9.305  1.00  0.83           H  
ATOM   2424 1HB  GLN A 158      -8.702  22.921 -11.575  1.00  0.83           H  
ATOM   2425 2HB  GLN A 158     -10.307  23.566 -11.761  1.00  0.83           H  
ATOM   2426 1HG  GLN A 158      -9.560  25.787 -11.208  1.00  0.83           H  
ATOM   2427 2HG  GLN A 158      -7.915  25.170 -10.874  1.00  0.83           H  
ATOM   2428 1HE2 GLN A 158      -8.662  26.553 -14.483  1.00  0.83           H  
ATOM   2429 2HE2 GLN A 158      -9.380  27.024 -12.978  1.00  0.83           H  
ATOM   2430  N   GLU A 159      -9.763  20.923  -9.646  1.00  0.77           N  
ATOM   2431  CA  GLU A 159     -10.432  19.633  -9.618  1.00  0.77           C  
ATOM   2432  C   GLU A 159     -10.989  19.406  -8.235  1.00  0.77           C  
ATOM   2433  O   GLU A 159     -12.093  18.889  -8.073  1.00  0.77           O  
ATOM   2434  CB  GLU A 159      -9.482  18.492  -9.989  1.00  0.77           C  
ATOM   2435  CG  GLU A 159      -9.007  18.513 -11.440  1.00  0.77           C  
ATOM   2436  CD  GLU A 159      -8.104  17.342 -11.827  1.00  0.77           C  
ATOM   2437  OE1 GLU A 159      -7.701  16.575 -10.972  1.00  0.77           O  
ATOM   2438  OE2 GLU A 159      -7.825  17.219 -12.997  1.00  0.77           O  
ATOM   2439  H   GLU A 159      -8.748  20.958  -9.593  1.00  0.77           H  
ATOM   2440  HA  GLU A 159     -11.259  19.647 -10.327  1.00  0.77           H  
ATOM   2441 1HB  GLU A 159      -8.603  18.530  -9.344  1.00  0.77           H  
ATOM   2442 2HB  GLU A 159      -9.978  17.544  -9.813  1.00  0.77           H  
ATOM   2443 1HG  GLU A 159      -9.880  18.513 -12.090  1.00  0.77           H  
ATOM   2444 2HG  GLU A 159      -8.468  19.448 -11.606  1.00  0.77           H  
ATOM   2445  N   VAL A 160     -10.245  19.855  -7.234  1.00  0.73           N  
ATOM   2446  CA  VAL A 160     -10.672  19.644  -5.860  1.00  0.73           C  
ATOM   2447  C   VAL A 160     -11.901  20.494  -5.590  1.00  0.73           C  
ATOM   2448  O   VAL A 160     -12.868  20.035  -4.985  1.00  0.73           O  
ATOM   2449  CB  VAL A 160      -9.560  19.998  -4.889  1.00  0.73           C  
ATOM   2450  CG1 VAL A 160     -10.042  19.856  -3.469  1.00  0.73           C  
ATOM   2451  CG2 VAL A 160      -8.429  19.136  -5.183  1.00  0.73           C  
ATOM   2452  H   VAL A 160      -9.348  20.295  -7.456  1.00  0.73           H  
ATOM   2453  HA  VAL A 160     -10.930  18.591  -5.729  1.00  0.73           H  
ATOM   2454  HB  VAL A 160      -9.266  21.039  -5.024  1.00  0.73           H  
ATOM   2455 1HG1 VAL A 160      -9.229  20.093  -2.803  1.00  0.73           H  
ATOM   2456 2HG1 VAL A 160     -10.882  20.528  -3.297  1.00  0.73           H  
ATOM   2457 3HG1 VAL A 160     -10.351  18.835  -3.295  1.00  0.73           H  
ATOM   2458 1HG2 VAL A 160      -7.632  19.377  -4.509  1.00  0.73           H  
ATOM   2459 2HG2 VAL A 160      -8.740  18.109  -5.050  1.00  0.73           H  
ATOM   2460 3HG2 VAL A 160      -8.102  19.291  -6.217  1.00  0.73           H  
ATOM   2461  N   ARG A 161     -11.859  21.738  -6.061  1.00  0.71           N  
ATOM   2462  CA  ARG A 161     -12.965  22.663  -5.924  1.00  0.71           C  
ATOM   2463  C   ARG A 161     -14.191  22.111  -6.626  1.00  0.71           C  
ATOM   2464  O   ARG A 161     -15.283  22.143  -6.066  1.00  0.71           O  
ATOM   2465  CB  ARG A 161     -12.589  24.001  -6.541  1.00  0.71           C  
ATOM   2466  CG  ARG A 161     -11.591  24.808  -5.748  1.00  0.71           C  
ATOM   2467  CD  ARG A 161     -11.152  26.031  -6.458  1.00  0.71           C  
ATOM   2468  NE  ARG A 161     -10.219  26.809  -5.655  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161     -10.597  27.780  -4.800  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161     -11.841  28.117  -4.681  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      -9.749  28.434  -4.064  1.00  0.71           N  
ATOM   2472  H   ARG A 161     -11.022  22.055  -6.535  1.00  0.71           H  
ATOM   2473  HA  ARG A 161     -13.185  22.799  -4.865  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161     -12.167  23.833  -7.529  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161     -13.487  24.607  -6.666  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161     -12.030  25.093  -4.836  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161     -10.728  24.206  -5.534  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161     -10.651  25.747  -7.383  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161     -12.015  26.654  -6.685  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      -9.236  26.584  -5.715  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161     -12.557  27.664  -5.227  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161     -12.061  28.874  -4.013  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      -8.760  28.238  -4.100  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161     -10.156  29.158  -3.444  1.00  0.71           H  
ATOM   2485  N   SER A 162     -14.010  21.510  -7.811  1.00  0.70           N  
ATOM   2486  CA  SER A 162     -15.141  20.943  -8.528  1.00  0.70           C  
ATOM   2487  C   SER A 162     -15.786  19.837  -7.693  1.00  0.70           C  
ATOM   2488  O   SER A 162     -17.009  19.785  -7.549  1.00  0.70           O  
ATOM   2489  CB  SER A 162     -14.675  20.387  -9.864  1.00  0.70           C  
ATOM   2490  OG  SER A 162     -14.200  21.411 -10.705  1.00  0.70           O  
ATOM   2491  H   SER A 162     -13.094  21.503  -8.258  1.00  0.70           H  
ATOM   2492  HA  SER A 162     -15.877  21.731  -8.700  1.00  0.70           H  
ATOM   2493 1HB  SER A 162     -13.889  19.657  -9.699  1.00  0.70           H  
ATOM   2494 2HB  SER A 162     -15.502  19.872 -10.345  1.00  0.70           H  
ATOM   2495  HG  SER A 162     -13.397  21.776 -10.262  1.00  0.70           H  
ATOM   2496  N   VAL A 163     -14.960  18.994  -7.075  1.00  0.72           N  
ATOM   2497  CA  VAL A 163     -15.464  17.921  -6.223  1.00  0.72           C  
ATOM   2498  C   VAL A 163     -16.215  18.488  -5.016  1.00  0.72           C  
ATOM   2499  O   VAL A 163     -17.347  18.082  -4.711  1.00  0.72           O  
ATOM   2500  CB  VAL A 163     -14.265  17.034  -5.803  1.00  0.72           C  
ATOM   2501  CG1 VAL A 163     -14.628  16.033  -4.736  1.00  0.72           C  
ATOM   2502  CG2 VAL A 163     -13.775  16.292  -7.030  1.00  0.72           C  
ATOM   2503  H   VAL A 163     -13.953  19.077  -7.232  1.00  0.72           H  
ATOM   2504  HA  VAL A 163     -16.153  17.315  -6.808  1.00  0.72           H  
ATOM   2505  HB  VAL A 163     -13.472  17.665  -5.416  1.00  0.72           H  
ATOM   2506 1HG1 VAL A 163     -13.754  15.438  -4.483  1.00  0.72           H  
ATOM   2507 2HG1 VAL A 163     -14.943  16.579  -3.874  1.00  0.72           H  
ATOM   2508 3HG1 VAL A 163     -15.424  15.378  -5.085  1.00  0.72           H  
ATOM   2509 1HG2 VAL A 163     -12.923  15.695  -6.769  1.00  0.72           H  
ATOM   2510 2HG2 VAL A 163     -14.569  15.652  -7.407  1.00  0.72           H  
ATOM   2511 3HG2 VAL A 163     -13.495  16.996  -7.796  1.00  0.72           H  
ATOM   2512  N   LEU A 164     -15.623  19.476  -4.360  1.00  0.78           N  
ATOM   2513  CA  LEU A 164     -16.259  20.052  -3.194  1.00  0.78           C  
ATOM   2514  C   LEU A 164     -17.586  20.725  -3.547  1.00  0.78           C  
ATOM   2515  O   LEU A 164     -18.545  20.645  -2.780  1.00  0.78           O  
ATOM   2516  CB  LEU A 164     -15.312  21.041  -2.527  1.00  0.78           C  
ATOM   2517  CG  LEU A 164     -14.051  20.405  -1.891  1.00  0.78           C  
ATOM   2518  CD1 LEU A 164     -13.131  21.513  -1.377  1.00  0.78           C  
ATOM   2519  CD2 LEU A 164     -14.471  19.451  -0.807  1.00  0.78           C  
ATOM   2520  H   LEU A 164     -14.701  19.800  -4.655  1.00  0.78           H  
ATOM   2521  HA  LEU A 164     -16.459  19.257  -2.491  1.00  0.78           H  
ATOM   2522 1HB  LEU A 164     -14.982  21.760  -3.277  1.00  0.78           H  
ATOM   2523 2HB  LEU A 164     -15.853  21.563  -1.749  1.00  0.78           H  
ATOM   2524  HG  LEU A 164     -13.506  19.852  -2.647  1.00  0.78           H  
ATOM   2525 1HD1 LEU A 164     -12.232  21.085  -0.955  1.00  0.78           H  
ATOM   2526 2HD1 LEU A 164     -12.866  22.161  -2.207  1.00  0.78           H  
ATOM   2527 3HD1 LEU A 164     -13.646  22.085  -0.619  1.00  0.78           H  
ATOM   2528 1HD2 LEU A 164     -13.602  18.990  -0.365  1.00  0.78           H  
ATOM   2529 2HD2 LEU A 164     -15.018  19.992  -0.056  1.00  0.78           H  
ATOM   2530 3HD2 LEU A 164     -15.104  18.683  -1.234  1.00  0.78           H  
ATOM   2531  N   GLN A 165     -17.646  21.382  -4.712  1.00  0.88           N  
ATOM   2532  CA  GLN A 165     -18.864  22.046  -5.172  1.00  0.88           C  
ATOM   2533  C   GLN A 165     -19.958  21.044  -5.538  1.00  0.88           C  
ATOM   2534  O   GLN A 165     -21.120  21.236  -5.187  1.00  0.88           O  
ATOM   2535  CB  GLN A 165     -18.542  22.939  -6.374  1.00  0.88           C  
ATOM   2536  CG  GLN A 165     -17.697  24.154  -6.014  1.00  0.88           C  
ATOM   2537  CD  GLN A 165     -17.174  24.900  -7.219  1.00  0.88           C  
ATOM   2538  OE1 GLN A 165     -16.980  24.334  -8.299  1.00  0.88           O  
ATOM   2539  NE2 GLN A 165     -16.934  26.193  -7.042  1.00  0.88           N  
ATOM   2540  H   GLN A 165     -16.812  21.438  -5.292  1.00  0.88           H  
ATOM   2541  HA  GLN A 165     -19.239  22.671  -4.363  1.00  0.88           H  
ATOM   2542 1HB  GLN A 165     -17.993  22.355  -7.116  1.00  0.88           H  
ATOM   2543 2HB  GLN A 165     -19.465  23.280  -6.837  1.00  0.88           H  
ATOM   2544 1HG  GLN A 165     -18.308  24.839  -5.429  1.00  0.88           H  
ATOM   2545 2HG  GLN A 165     -16.860  23.826  -5.426  1.00  0.88           H  
ATOM   2546 1HE2 GLN A 165     -16.587  26.746  -7.800  1.00  0.88           H  
ATOM   2547 2HE2 GLN A 165     -17.107  26.615  -6.152  1.00  0.88           H  
ATOM   2548  N   LYS A 166     -19.593  19.933  -6.183  1.00  1.03           N  
ATOM   2549  CA  LYS A 166     -20.588  18.929  -6.562  1.00  1.03           C  
ATOM   2550  C   LYS A 166     -21.289  18.338  -5.345  1.00  1.03           C  
ATOM   2551  O   LYS A 166     -22.462  17.971  -5.416  1.00  1.03           O  
ATOM   2552  CB  LYS A 166     -19.968  17.819  -7.411  1.00  1.03           C  
ATOM   2553  CG  LYS A 166     -19.608  18.239  -8.843  1.00  1.03           C  
ATOM   2554  CD  LYS A 166     -18.962  17.096  -9.613  1.00  1.03           C  
ATOM   2555  CE  LYS A 166     -18.602  17.520 -11.030  1.00  1.03           C  
ATOM   2556  NZ  LYS A 166     -17.962  16.412 -11.797  1.00  1.03           N  
ATOM   2557  H   LYS A 166     -18.619  19.802  -6.460  1.00  1.03           H  
ATOM   2558  HA  LYS A 166     -21.347  19.421  -7.169  1.00  1.03           H  
ATOM   2559 1HB  LYS A 166     -19.045  17.478  -6.928  1.00  1.03           H  
ATOM   2560 2HB  LYS A 166     -20.647  16.971  -7.460  1.00  1.03           H  
ATOM   2561 1HG  LYS A 166     -20.517  18.539  -9.362  1.00  1.03           H  
ATOM   2562 2HG  LYS A 166     -18.938  19.086  -8.824  1.00  1.03           H  
ATOM   2563 1HD  LYS A 166     -18.053  16.786  -9.093  1.00  1.03           H  
ATOM   2564 2HD  LYS A 166     -19.645  16.250  -9.655  1.00  1.03           H  
ATOM   2565 1HE  LYS A 166     -19.506  17.834 -11.548  1.00  1.03           H  
ATOM   2566 2HE  LYS A 166     -17.909  18.363 -10.982  1.00  1.03           H  
ATOM   2567 1HZ  LYS A 166     -17.738  16.732 -12.729  1.00  1.03           H  
ATOM   2568 2HZ  LYS A 166     -17.116  16.121 -11.329  1.00  1.03           H  
ATOM   2569 3HZ  LYS A 166     -18.599  15.630 -11.855  1.00  1.03           H  
ATOM   2570  N   MET A 167     -20.586  18.280  -4.217  1.00  1.22           N  
ATOM   2571  CA  MET A 167     -21.166  17.743  -2.994  1.00  1.22           C  
ATOM   2572  C   MET A 167     -22.048  18.707  -2.188  1.00  1.22           C  
ATOM   2573  O   MET A 167     -22.648  18.271  -1.200  1.00  1.22           O  
ATOM   2574  CB  MET A 167     -20.058  17.230  -2.085  1.00  1.22           C  
ATOM   2575  CG  MET A 167     -19.381  15.981  -2.557  1.00  1.22           C  
ATOM   2576  SD  MET A 167     -18.242  15.371  -1.348  1.00  1.22           S  
ATOM   2577  CE  MET A 167     -16.967  16.463  -1.696  1.00  1.22           C  
ATOM   2578  H   MET A 167     -19.605  18.568  -4.228  1.00  1.22           H  
ATOM   2579  HA  MET A 167     -21.793  16.900  -3.275  1.00  1.22           H  
ATOM   2580 1HB  MET A 167     -19.290  18.006  -1.995  1.00  1.22           H  
ATOM   2581 2HB  MET A 167     -20.457  17.047  -1.089  1.00  1.22           H  
ATOM   2582 1HG  MET A 167     -20.121  15.208  -2.759  1.00  1.22           H  
ATOM   2583 2HG  MET A 167     -18.832  16.187  -3.478  1.00  1.22           H  
ATOM   2584 1HE  MET A 167     -16.113  16.253  -1.074  1.00  1.22           H  
ATOM   2585 2HE  MET A 167     -16.713  16.351  -2.722  1.00  1.22           H  
ATOM   2586 3HE  MET A 167     -17.320  17.470  -1.524  1.00  1.22           H  
ATOM   2587  N   ARG A 168     -22.144  19.984  -2.587  1.00  1.43           N  
ATOM   2588  CA  ARG A 168     -22.941  20.963  -1.836  1.00  1.43           C  
ATOM   2589  C   ARG A 168     -22.905  22.351  -2.472  1.00  1.43           C  
ATOM   2590  O   ARG A 168     -23.900  22.785  -3.056  1.00  1.43           O  
ATOM   2591  OXT ARG A 168     -22.033  23.137  -2.104  1.00  1.43           O  
ATOM   2592  CB  ARG A 168     -22.468  21.090  -0.381  1.00  1.43           C  
ATOM   2593  CG  ARG A 168     -23.288  22.036   0.476  1.00  1.43           C  
ATOM   2594  CD  ARG A 168     -22.898  21.948   1.906  1.00  1.43           C  
ATOM   2595  NE  ARG A 168     -23.632  22.898   2.730  1.00  1.43           N  
ATOM   2596  CZ  ARG A 168     -23.424  23.091   4.046  1.00  1.43           C  
ATOM   2597  NH1 ARG A 168     -22.504  22.396   4.672  1.00  1.43           N  
ATOM   2598  NH2 ARG A 168     -24.144  23.981   4.705  1.00  1.43           N  
ATOM   2599  H   ARG A 168     -21.661  20.292  -3.433  1.00  1.43           H  
ATOM   2600  HA  ARG A 168     -23.976  20.619  -1.829  1.00  1.43           H  
ATOM   2601 1HB  ARG A 168     -22.485  20.149   0.139  1.00  1.43           H  
ATOM   2602 2HB  ARG A 168     -21.436  21.446  -0.369  1.00  1.43           H  
ATOM   2603 1HG  ARG A 168     -23.131  23.061   0.141  1.00  1.43           H  
ATOM   2604 2HG  ARG A 168     -24.345  21.781   0.390  1.00  1.43           H  
ATOM   2605 1HD  ARG A 168     -23.116  20.946   2.272  1.00  1.43           H  
ATOM   2606 2HD  ARG A 168     -21.843  22.138   2.010  1.00  1.43           H  
ATOM   2607  HE  ARG A 168     -24.349  23.453   2.281  1.00  1.43           H  
ATOM   2608 1HH1 ARG A 168     -21.953  21.717   4.166  1.00  1.43           H  
ATOM   2609 2HH1 ARG A 168     -22.344  22.543   5.658  1.00  1.43           H  
ATOM   2610 1HH2 ARG A 168     -24.852  24.516   4.221  1.00  1.43           H  
ATOM   2611 2HH2 ARG A 168     -23.985  24.126   5.690  1.00  1.43           H  
TER    2612
ENDMDL

REMARK ID 698535 MODEL 4 iodothyr deio 2
PFRMAT TS
TARGET iodothyr deio 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -3.255  -3.987   2.514  1.00  6.69           N  
ATOM      2  CA  SER A   1      -2.765  -3.844   1.150  1.00  6.69           C  
ATOM      3  C   SER A   1      -2.151  -2.470   0.891  1.00  6.69           C  
ATOM      4  O   SER A   1      -2.207  -1.567   1.728  1.00  6.69           O  
ATOM      5  CB  SER A   1      -3.888  -4.116   0.172  1.00  6.69           C  
ATOM      6  OG  SER A   1      -4.874  -3.143   0.276  1.00  6.69           O  
ATOM      7 1H   SER A   1      -3.112  -4.935   2.827  1.00  6.69           H  
ATOM      8 2H   SER A   1      -2.765  -3.352   3.124  1.00  6.69           H  
ATOM      9 3H   SER A   1      -4.252  -3.774   2.532  1.00  6.69           H  
ATOM     10  HA  SER A   1      -1.989  -4.593   0.991  1.00  6.69           H  
ATOM     11 1HB  SER A   1      -3.498  -4.139  -0.843  1.00  6.69           H  
ATOM     12 2HB  SER A   1      -4.319  -5.094   0.379  1.00  6.69           H  
ATOM     13  HG  SER A   1      -5.248  -3.259   1.177  1.00  6.69           H  
ATOM     14  N   LEU A   2      -1.587  -2.308  -0.304  1.00  5.66           N  
ATOM     15  CA  LEU A   2      -0.918  -1.072  -0.721  1.00  5.66           C  
ATOM     16  C   LEU A   2      -1.757   0.182  -0.496  1.00  5.66           C  
ATOM     17  O   LEU A   2      -1.252   1.207  -0.054  1.00  5.66           O  
ATOM     18  CB  LEU A   2      -0.522  -1.144  -2.207  1.00  5.66           C  
ATOM     19  CG  LEU A   2       0.315   0.049  -2.720  1.00  5.66           C  
ATOM     20  CD1 LEU A   2       1.175  -0.395  -3.893  1.00  5.66           C  
ATOM     21  CD2 LEU A   2      -0.591   1.209  -3.138  1.00  5.66           C  
ATOM     22  H   LEU A   2      -1.592  -3.082  -0.952  1.00  5.66           H  
ATOM     23  HA  LEU A   2      -0.009  -0.972  -0.134  1.00  5.66           H  
ATOM     24 1HB  LEU A   2       0.058  -2.050  -2.372  1.00  5.66           H  
ATOM     25 2HB  LEU A   2      -1.428  -1.199  -2.810  1.00  5.66           H  
ATOM     26  HG  LEU A   2       0.955   0.372  -1.933  1.00  5.66           H  
ATOM     27 1HD1 LEU A   2       1.782   0.448  -4.233  1.00  5.66           H  
ATOM     28 2HD1 LEU A   2       1.827  -1.211  -3.580  1.00  5.66           H  
ATOM     29 3HD1 LEU A   2       0.536  -0.733  -4.708  1.00  5.66           H  
ATOM     30 1HD2 LEU A   2       0.021   2.053  -3.483  1.00  5.66           H  
ATOM     31 2HD2 LEU A   2      -1.251   0.891  -3.943  1.00  5.66           H  
ATOM     32 3HD2 LEU A   2      -1.179   1.519  -2.296  1.00  5.66           H  
ATOM     33  N   GLY A   3      -3.039   0.122  -0.820  1.00  4.34           N  
ATOM     34  CA  GLY A   3      -3.867   1.310  -0.741  1.00  4.34           C  
ATOM     35  C   GLY A   3      -4.437   1.632   0.652  1.00  4.34           C  
ATOM     36  O   GLY A   3      -5.276   2.528   0.781  1.00  4.34           O  
ATOM     37  H   GLY A   3      -3.436  -0.748  -1.146  1.00  4.34           H  
ATOM     38 1HA  GLY A   3      -3.281   2.137  -1.100  1.00  4.34           H  
ATOM     39 2HA  GLY A   3      -4.692   1.205  -1.442  1.00  4.34           H  
ATOM     40  N   GLN A   4      -4.022   0.886   1.681  1.00  3.07           N  
ATOM     41  CA  GLN A   4      -4.607   1.015   3.016  1.00  3.07           C  
ATOM     42  C   GLN A   4      -3.772   1.542   4.199  1.00  3.07           C  
ATOM     43  O   GLN A   4      -4.131   1.218   5.332  1.00  3.07           O  
ATOM     44  CB  GLN A   4      -5.151  -0.352   3.416  1.00  3.07           C  
ATOM     45  CG  GLN A   4      -6.295  -0.856   2.529  1.00  3.07           C  
ATOM     46  CD  GLN A   4      -6.775  -2.281   2.878  1.00  3.07           C  
ATOM     47  OE1 GLN A   4      -6.022  -3.280   2.752  1.00  3.07           O  
ATOM     48  NE2 GLN A   4      -8.027  -2.387   3.317  1.00  3.07           N  
ATOM     49  H   GLN A   4      -3.301   0.179   1.538  1.00  3.07           H  
ATOM     50  HA  GLN A   4      -5.455   1.690   2.920  1.00  3.07           H  
ATOM     51 1HB  GLN A   4      -4.342  -1.080   3.373  1.00  3.07           H  
ATOM     52 2HB  GLN A   4      -5.507  -0.316   4.444  1.00  3.07           H  
ATOM     53 1HG  GLN A   4      -7.139  -0.176   2.634  1.00  3.07           H  
ATOM     54 2HG  GLN A   4      -5.954  -0.862   1.492  1.00  3.07           H  
ATOM     55 1HE2 GLN A   4      -8.400  -3.284   3.560  1.00  3.07           H  
ATOM     56 2HE2 GLN A   4      -8.599  -1.570   3.403  1.00  3.07           H  
ATOM     57  N   GLU A   5      -2.665   2.279   4.007  1.00  2.07           N  
ATOM     58  CA  GLU A   5      -1.965   2.754   5.225  1.00  2.07           C  
ATOM     59  C   GLU A   5      -2.257   4.218   5.641  1.00  2.07           C  
ATOM     60  O   GLU A   5      -2.778   4.435   6.730  1.00  2.07           O  
ATOM     61  CB  GLU A   5      -0.456   2.489   5.154  1.00  2.07           C  
ATOM     62  CG  GLU A   5       0.279   2.879   6.466  1.00  2.07           C  
ATOM     63  CD  GLU A   5       1.671   2.293   6.630  1.00  2.07           C  
ATOM     64  OE1 GLU A   5       2.031   1.374   5.915  1.00  2.07           O  
ATOM     65  OE2 GLU A   5       2.417   2.766   7.475  1.00  2.07           O  
ATOM     66  H   GLU A   5      -2.349   2.516   3.076  1.00  2.07           H  
ATOM     67  HA  GLU A   5      -2.310   2.141   6.056  1.00  2.07           H  
ATOM     68 1HB  GLU A   5      -0.276   1.434   4.954  1.00  2.07           H  
ATOM     69 2HB  GLU A   5      -0.022   3.063   4.332  1.00  2.07           H  
ATOM     70 1HG  GLU A   5       0.363   3.968   6.495  1.00  2.07           H  
ATOM     71 2HG  GLU A   5      -0.338   2.574   7.308  1.00  2.07           H  
ATOM     72  N   ALA A   6      -1.918   5.233   4.833  1.00  1.40           N  
ATOM     73  CA  ALA A   6      -2.254   6.602   5.268  1.00  1.40           C  
ATOM     74  C   ALA A   6      -3.772   6.856   5.238  1.00  1.40           C  
ATOM     75  O   ALA A   6      -4.455   6.499   4.262  1.00  1.40           O  
ATOM     76  CB  ALA A   6      -1.553   7.640   4.389  1.00  1.40           C  
ATOM     77  H   ALA A   6      -1.400   5.087   3.968  1.00  1.40           H  
ATOM     78  HA  ALA A   6      -1.912   6.721   6.297  1.00  1.40           H  
ATOM     79 1HB  ALA A   6      -1.792   8.639   4.741  1.00  1.40           H  
ATOM     80 2HB  ALA A   6      -0.474   7.488   4.433  1.00  1.40           H  
ATOM     81 3HB  ALA A   6      -1.891   7.530   3.362  1.00  1.40           H  
ATOM     82  N   PHE A   7      -4.288   7.531   6.276  1.00  1.00           N  
ATOM     83  CA  PHE A   7      -5.693   7.958   6.340  1.00  1.00           C  
ATOM     84  C   PHE A   7      -5.844   9.357   6.925  1.00  1.00           C  
ATOM     85  O   PHE A   7      -5.037   9.781   7.750  1.00  1.00           O  
ATOM     86  CB  PHE A   7      -6.560   7.008   7.168  1.00  1.00           C  
ATOM     87  CG  PHE A   7      -6.655   5.609   6.656  1.00  1.00           C  
ATOM     88  CD1 PHE A   7      -5.799   4.646   7.110  1.00  1.00           C  
ATOM     89  CD2 PHE A   7      -7.606   5.254   5.714  1.00  1.00           C  
ATOM     90  CE1 PHE A   7      -5.873   3.363   6.647  1.00  1.00           C  
ATOM     91  CE2 PHE A   7      -7.682   3.956   5.240  1.00  1.00           C  
ATOM     92  CZ  PHE A   7      -6.809   3.011   5.712  1.00  1.00           C  
ATOM     93  H   PHE A   7      -3.680   7.753   7.057  1.00  1.00           H  
ATOM     94  HA  PHE A   7      -6.089   7.980   5.325  1.00  1.00           H  
ATOM     95 1HB  PHE A   7      -6.161   6.964   8.179  1.00  1.00           H  
ATOM     96 2HB  PHE A   7      -7.568   7.414   7.246  1.00  1.00           H  
ATOM     97  HD1 PHE A   7      -5.040   4.911   7.856  1.00  1.00           H  
ATOM     98  HD2 PHE A   7      -8.297   6.012   5.345  1.00  1.00           H  
ATOM     99  HE1 PHE A   7      -5.173   2.621   7.029  1.00  1.00           H  
ATOM    100  HE2 PHE A   7      -8.431   3.684   4.498  1.00  1.00           H  
ATOM    101  HZ  PHE A   7      -6.855   1.985   5.350  1.00  1.00           H  
ATOM    102  N   VAL A   8      -6.901  10.056   6.538  1.00  0.78           N  
ATOM    103  CA  VAL A   8      -7.168  11.363   7.121  1.00  0.78           C  
ATOM    104  C   VAL A   8      -7.443  11.231   8.605  1.00  0.78           C  
ATOM    105  O   VAL A   8      -8.226  10.377   9.025  1.00  0.78           O  
ATOM    106  CB  VAL A   8      -8.351  12.047   6.419  1.00  0.78           C  
ATOM    107  CG1 VAL A   8      -8.705  13.327   7.137  1.00  0.78           C  
ATOM    108  CG2 VAL A   8      -7.966  12.343   4.990  1.00  0.78           C  
ATOM    109  H   VAL A   8      -7.533   9.678   5.846  1.00  0.78           H  
ATOM    110  HA  VAL A   8      -6.292  11.990   7.000  1.00  0.78           H  
ATOM    111  HB  VAL A   8      -9.220  11.393   6.440  1.00  0.78           H  
ATOM    112 1HG1 VAL A   8      -9.535  13.815   6.630  1.00  0.78           H  
ATOM    113 2HG1 VAL A   8      -8.990  13.109   8.162  1.00  0.78           H  
ATOM    114 3HG1 VAL A   8      -7.843  13.987   7.137  1.00  0.78           H  
ATOM    115 1HG2 VAL A   8      -8.796  12.826   4.479  1.00  0.78           H  
ATOM    116 2HG2 VAL A   8      -7.110  13.000   4.980  1.00  0.78           H  
ATOM    117 3HG2 VAL A   8      -7.719  11.415   4.491  1.00  0.78           H  
ATOM    118  N   GLY A   9      -6.778  12.069   9.393  1.00  0.67           N  
ATOM    119  CA  GLY A   9      -6.901  12.066  10.841  1.00  0.67           C  
ATOM    120  C   GLY A   9      -5.774  11.290  11.520  1.00  0.67           C  
ATOM    121  O   GLY A   9      -5.591  11.402  12.735  1.00  0.67           O  
ATOM    122  H   GLY A   9      -6.149  12.748   8.964  1.00  0.67           H  
ATOM    123 1HA  GLY A   9      -6.900  13.095  11.200  1.00  0.67           H  
ATOM    124 2HA  GLY A   9      -7.859  11.632  11.119  1.00  0.67           H  
ATOM    125  N   GLU A  10      -5.011  10.520  10.745  1.00  0.63           N  
ATOM    126  CA  GLU A  10      -3.899   9.761  11.292  1.00  0.63           C  
ATOM    127  C   GLU A  10      -2.603  10.483  10.999  1.00  0.63           C  
ATOM    128  O   GLU A  10      -2.540  11.290  10.067  1.00  0.63           O  
ATOM    129  CB  GLU A  10      -3.848   8.344  10.725  1.00  0.63           C  
ATOM    130  CG  GLU A  10      -5.065   7.486  11.091  1.00  0.63           C  
ATOM    131  CD  GLU A  10      -4.955   6.040  10.644  1.00  0.63           C  
ATOM    132  OE1 GLU A  10      -3.959   5.687  10.064  1.00  0.63           O  
ATOM    133  OE2 GLU A  10      -5.876   5.297  10.891  1.00  0.63           O  
ATOM    134  H   GLU A  10      -5.195  10.446   9.743  1.00  0.63           H  
ATOM    135  HA  GLU A  10      -4.013   9.694  12.373  1.00  0.63           H  
ATOM    136 1HB  GLU A  10      -3.786   8.391   9.637  1.00  0.63           H  
ATOM    137 2HB  GLU A  10      -2.950   7.839  11.082  1.00  0.63           H  
ATOM    138 1HG  GLU A  10      -5.202   7.515  12.171  1.00  0.63           H  
ATOM    139 2HG  GLU A  10      -5.947   7.935  10.629  1.00  0.63           H  
ATOM    140  N   ASP A  11      -1.580  10.209  11.803  1.00  0.62           N  
ATOM    141  CA  ASP A  11      -0.270  10.783  11.553  1.00  0.62           C  
ATOM    142  C   ASP A  11       0.234  10.332  10.192  1.00  0.62           C  
ATOM    143  O   ASP A  11       0.015   9.185   9.793  1.00  0.62           O  
ATOM    144  CB  ASP A  11       0.723  10.386  12.644  1.00  0.62           C  
ATOM    145  CG  ASP A  11       0.429  11.076  13.984  1.00  0.62           C  
ATOM    146  OD1 ASP A  11      -0.408  11.963  14.006  1.00  0.62           O  
ATOM    147  OD2 ASP A  11       1.027  10.724  14.964  1.00  0.62           O  
ATOM    148  H   ASP A  11      -1.708   9.560  12.568  1.00  0.62           H  
ATOM    149  HA  ASP A  11      -0.354  11.861  11.552  1.00  0.62           H  
ATOM    150 1HB  ASP A  11       0.697   9.307  12.785  1.00  0.62           H  
ATOM    151 2HB  ASP A  11       1.736  10.649  12.317  1.00  0.62           H  
ATOM    152  N   ALA A  12       0.889  11.224   9.468  1.00  0.62           N  
ATOM    153  CA  ALA A  12       1.444  10.846   8.192  1.00  0.62           C  
ATOM    154  C   ALA A  12       2.650   9.971   8.445  1.00  0.62           C  
ATOM    155  O   ALA A  12       3.355  10.196   9.426  1.00  0.62           O  
ATOM    156  CB  ALA A  12       1.853  12.062   7.400  1.00  0.62           C  
ATOM    157  H   ALA A  12       1.043  12.163   9.815  1.00  0.62           H  
ATOM    158  HA  ALA A  12       0.679  10.299   7.653  1.00  0.62           H  
ATOM    159 1HB  ALA A  12       2.247  11.762   6.451  1.00  0.62           H  
ATOM    160 2HB  ALA A  12       0.990  12.681   7.260  1.00  0.62           H  
ATOM    161 3HB  ALA A  12       2.612  12.618   7.945  1.00  0.62           H  
ATOM    162  N   PRO A  13       2.914   8.953   7.637  1.00  0.62           N  
ATOM    163  CA  PRO A  13       4.127   8.183   7.719  1.00  0.62           C  
ATOM    164  C   PRO A  13       5.313   9.005   7.215  1.00  0.62           C  
ATOM    165  O   PRO A  13       5.229   9.658   6.165  1.00  0.62           O  
ATOM    166  CB  PRO A  13       3.787   6.978   6.842  1.00  0.62           C  
ATOM    167  CG  PRO A  13       2.727   7.499   5.860  1.00  0.62           C  
ATOM    168  CD  PRO A  13       1.947   8.517   6.622  1.00  0.62           C  
ATOM    169  HA  PRO A  13       4.287   7.877   8.765  1.00  0.62           H  
ATOM    170 1HB  PRO A  13       4.697   6.619   6.334  1.00  0.62           H  
ATOM    171 2HB  PRO A  13       3.416   6.145   7.462  1.00  0.62           H  
ATOM    172 1HG  PRO A  13       3.205   7.913   4.965  1.00  0.62           H  
ATOM    173 2HG  PRO A  13       2.077   6.670   5.523  1.00  0.62           H  
ATOM    174 1HD  PRO A  13       1.679   9.330   5.943  1.00  0.62           H  
ATOM    175 2HD  PRO A  13       1.064   8.053   7.098  1.00  0.62           H  
ATOM    176  N   ASP A  14       6.461   8.883   7.874  1.00  0.63           N  
ATOM    177  CA  ASP A  14       7.658   9.602   7.434  1.00  0.63           C  
ATOM    178  C   ASP A  14       8.446   8.793   6.423  1.00  0.63           C  
ATOM    179  O   ASP A  14       9.570   8.360   6.684  1.00  0.63           O  
ATOM    180  CB  ASP A  14       8.551   9.954   8.615  1.00  0.63           C  
ATOM    181  CG  ASP A  14       7.906  10.974   9.546  1.00  0.63           C  
ATOM    182  OD1 ASP A  14       7.065  11.714   9.087  1.00  0.63           O  
ATOM    183  OD2 ASP A  14       8.262  11.009  10.697  1.00  0.63           O  
ATOM    184  H   ASP A  14       6.501   8.319   8.713  1.00  0.63           H  
ATOM    185  HA  ASP A  14       7.348  10.530   6.949  1.00  0.63           H  
ATOM    186 1HB  ASP A  14       8.780   9.050   9.183  1.00  0.63           H  
ATOM    187 2HB  ASP A  14       9.495  10.359   8.248  1.00  0.63           H  
ATOM    188  N   SER A  15       7.838   8.565   5.280  1.00  0.63           N  
ATOM    189  CA  SER A  15       8.474   7.725   4.286  1.00  0.63           C  
ATOM    190  C   SER A  15       9.684   8.428   3.676  1.00  0.63           C  
ATOM    191  O   SER A  15       9.683   9.661   3.591  1.00  0.63           O  
ATOM    192  CB  SER A  15       7.476   7.413   3.208  1.00  0.63           C  
ATOM    193  OG  SER A  15       7.135   8.556   2.508  1.00  0.63           O  
ATOM    194  H   SER A  15       6.910   8.971   5.150  1.00  0.63           H  
ATOM    195  HA  SER A  15       8.768   6.808   4.788  1.00  0.63           H  
ATOM    196 1HB  SER A  15       7.868   6.676   2.525  1.00  0.63           H  
ATOM    197 2HB  SER A  15       6.583   6.995   3.666  1.00  0.63           H  
ATOM    198  HG  SER A  15       7.709   8.562   1.716  1.00  0.63           H  
ATOM    199  N   PRO A  16      10.712   7.675   3.232  1.00  0.63           N  
ATOM    200  CA  PRO A  16      11.873   8.146   2.512  1.00  0.63           C  
ATOM    201  C   PRO A  16      11.537   8.508   1.085  1.00  0.63           C  
ATOM    202  O   PRO A  16      10.639   7.914   0.474  1.00  0.63           O  
ATOM    203  CB  PRO A  16      12.820   6.948   2.564  1.00  0.63           C  
ATOM    204  CG  PRO A  16      11.912   5.755   2.670  1.00  0.63           C  
ATOM    205  CD  PRO A  16      10.745   6.232   3.513  1.00  0.63           C  
ATOM    206  HA  PRO A  16      12.308   8.998   3.043  1.00  0.63           H  
ATOM    207 1HB  PRO A  16      13.442   6.927   1.653  1.00  0.63           H  
ATOM    208 2HB  PRO A  16      13.507   7.047   3.415  1.00  0.63           H  
ATOM    209 1HG  PRO A  16      11.611   5.434   1.658  1.00  0.63           H  
ATOM    210 2HG  PRO A  16      12.455   4.906   3.112  1.00  0.63           H  
ATOM    211 1HD  PRO A  16       9.855   5.752   3.163  1.00  0.63           H  
ATOM    212 2HD  PRO A  16      10.938   6.048   4.584  1.00  0.63           H  
ATOM    213  N   VAL A  17      12.304   9.425   0.535  1.00  0.64           N  
ATOM    214  CA  VAL A  17      12.198   9.760  -0.873  1.00  0.64           C  
ATOM    215  C   VAL A  17      13.561  10.313  -1.338  1.00  0.64           C  
ATOM    216  O   VAL A  17      14.319  10.846  -0.523  1.00  0.64           O  
ATOM    217  CB  VAL A  17      11.039  10.743  -1.072  1.00  0.64           C  
ATOM    218  CG1 VAL A  17      11.406  12.093  -0.526  1.00  0.64           C  
ATOM    219  CG2 VAL A  17      10.623  10.743  -2.475  1.00  0.64           C  
ATOM    220  H   VAL A  17      12.985   9.894   1.126  1.00  0.64           H  
ATOM    221  HA  VAL A  17      11.982   8.851  -1.442  1.00  0.64           H  
ATOM    222  HB  VAL A  17      10.190  10.398  -0.478  1.00  0.64           H  
ATOM    223 1HG1 VAL A  17      10.578  12.779  -0.627  1.00  0.64           H  
ATOM    224 2HG1 VAL A  17      11.662  11.985   0.520  1.00  0.64           H  
ATOM    225 3HG1 VAL A  17      12.259  12.476  -1.084  1.00  0.64           H  
ATOM    226 1HG2 VAL A  17       9.782  11.385  -2.581  1.00  0.64           H  
ATOM    227 2HG2 VAL A  17      11.422  11.065  -3.102  1.00  0.64           H  
ATOM    228 3HG2 VAL A  17      10.338   9.748  -2.747  1.00  0.64           H  
ATOM    229  N   VAL A  18      13.900  10.180  -2.618  1.00  0.64           N  
ATOM    230  CA  VAL A  18      15.183  10.693  -3.100  1.00  0.64           C  
ATOM    231  C   VAL A  18      14.963  11.935  -3.950  1.00  0.64           C  
ATOM    232  O   VAL A  18      14.079  11.971  -4.788  1.00  0.64           O  
ATOM    233  CB  VAL A  18      15.914   9.625  -3.926  1.00  0.64           C  
ATOM    234  CG1 VAL A  18      17.260  10.184  -4.405  1.00  0.64           C  
ATOM    235  CG2 VAL A  18      16.068   8.375  -3.102  1.00  0.64           C  
ATOM    236  H   VAL A  18      13.263   9.736  -3.281  1.00  0.64           H  
ATOM    237  HA  VAL A  18      15.805  10.962  -2.246  1.00  0.64           H  
ATOM    238  HB  VAL A  18      15.322   9.397  -4.815  1.00  0.64           H  
ATOM    239 1HG1 VAL A  18      17.780   9.468  -5.002  1.00  0.64           H  
ATOM    240 2HG1 VAL A  18      17.097  11.066  -4.992  1.00  0.64           H  
ATOM    241 3HG1 VAL A  18      17.866  10.439  -3.544  1.00  0.64           H  
ATOM    242 1HG2 VAL A  18      16.564   7.608  -3.673  1.00  0.64           H  
ATOM    243 2HG2 VAL A  18      16.644   8.607  -2.234  1.00  0.64           H  
ATOM    244 3HG2 VAL A  18      15.084   8.012  -2.803  1.00  0.64           H  
ATOM    245  N   THR A  19      15.721  12.984  -3.735  1.00  0.65           N  
ATOM    246  CA  THR A  19      15.461  14.181  -4.516  1.00  0.65           C  
ATOM    247  C   THR A  19      16.023  14.045  -5.916  1.00  0.65           C  
ATOM    248  O   THR A  19      16.909  13.232  -6.157  1.00  0.65           O  
ATOM    249  CB  THR A  19      16.114  15.397  -3.857  1.00  0.65           C  
ATOM    250  OG1 THR A  19      17.528  15.236  -3.892  1.00  0.65           O  
ATOM    251  CG2 THR A  19      15.710  15.462  -2.418  1.00  0.65           C  
ATOM    252  H   THR A  19      16.472  12.950  -3.044  1.00  0.65           H  
ATOM    253  HA  THR A  19      14.397  14.334  -4.591  1.00  0.65           H  
ATOM    254  HB  THR A  19      15.825  16.306  -4.380  1.00  0.65           H  
ATOM    255  HG1 THR A  19      17.767  14.541  -3.245  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      16.188  16.313  -1.935  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      14.649  15.558  -2.346  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      16.022  14.545  -1.919  1.00  0.65           H  
ATOM    259  N   VAL A  20      15.622  14.929  -6.821  1.00  0.66           N  
ATOM    260  CA  VAL A  20      16.234  14.931  -8.157  1.00  0.66           C  
ATOM    261  C   VAL A  20      17.758  15.158  -8.162  1.00  0.66           C  
ATOM    262  O   VAL A  20      18.421  14.879  -9.164  1.00  0.66           O  
ATOM    263  CB  VAL A  20      15.526  15.932  -9.075  1.00  0.66           C  
ATOM    264  CG1 VAL A  20      14.103  15.459  -9.302  1.00  0.66           C  
ATOM    265  CG2 VAL A  20      15.525  17.305  -8.429  1.00  0.66           C  
ATOM    266  H   VAL A  20      14.843  15.560  -6.609  1.00  0.66           H  
ATOM    267  HA  VAL A  20      16.047  13.950  -8.591  1.00  0.66           H  
ATOM    268  HB  VAL A  20      16.031  15.974 -10.030  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20      13.575  16.145  -9.957  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20      14.142  14.486  -9.758  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20      13.587  15.388  -8.371  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20      15.016  18.013  -9.077  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20      15.005  17.253  -7.469  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20      16.556  17.638  -8.269  1.00  0.66           H  
ATOM    275  N   ASP A  21      18.320  15.656  -7.057  1.00  0.66           N  
ATOM    276  CA  ASP A  21      19.759  15.863  -6.940  1.00  0.66           C  
ATOM    277  C   ASP A  21      20.484  14.618  -6.374  1.00  0.66           C  
ATOM    278  O   ASP A  21      21.707  14.620  -6.228  1.00  0.66           O  
ATOM    279  CB  ASP A  21      20.050  17.092  -6.078  1.00  0.66           C  
ATOM    280  CG  ASP A  21      19.571  18.388  -6.748  1.00  0.66           C  
ATOM    281  OD1 ASP A  21      19.457  18.404  -7.954  1.00  0.66           O  
ATOM    282  OD2 ASP A  21      19.327  19.342  -6.054  1.00  0.66           O  
ATOM    283  H   ASP A  21      17.726  15.879  -6.267  1.00  0.66           H  
ATOM    284  HA  ASP A  21      20.156  16.055  -7.937  1.00  0.66           H  
ATOM    285 1HB  ASP A  21      19.547  16.985  -5.112  1.00  0.66           H  
ATOM    286 2HB  ASP A  21      21.121  17.162  -5.886  1.00  0.66           H  
ATOM    287  N   GLY A  22      19.724  13.560  -6.055  1.00  0.67           N  
ATOM    288  CA  GLY A  22      20.250  12.296  -5.526  1.00  0.67           C  
ATOM    289  C   GLY A  22      20.292  12.205  -3.993  1.00  0.67           C  
ATOM    290  O   GLY A  22      20.531  11.133  -3.421  1.00  0.67           O  
ATOM    291  H   GLY A  22      18.717  13.610  -6.190  1.00  0.67           H  
ATOM    292 1HA  GLY A  22      19.635  11.483  -5.913  1.00  0.67           H  
ATOM    293 2HA  GLY A  22      21.251  12.138  -5.923  1.00  0.67           H  
ATOM    294  N   GLU A  23      20.047  13.315  -3.313  1.00  0.67           N  
ATOM    295  CA  GLU A  23      20.079  13.303  -1.855  1.00  0.67           C  
ATOM    296  C   GLU A  23      18.902  12.528  -1.290  1.00  0.67           C  
ATOM    297  O   GLU A  23      17.786  12.611  -1.807  1.00  0.67           O  
ATOM    298  CB  GLU A  23      20.061  14.728  -1.300  1.00  0.67           C  
ATOM    299  CG  GLU A  23      21.310  15.545  -1.628  1.00  0.67           C  
ATOM    300  CD  GLU A  23      21.298  16.940  -1.032  1.00  0.67           C  
ATOM    301  OE1 GLU A  23      20.380  17.256  -0.312  1.00  0.67           O  
ATOM    302  OE2 GLU A  23      22.211  17.685  -1.303  1.00  0.67           O  
ATOM    303  H   GLU A  23      19.860  14.169  -3.817  1.00  0.67           H  
ATOM    304  HA  GLU A  23      20.998  12.812  -1.532  1.00  0.67           H  
ATOM    305 1HB  GLU A  23      19.198  15.261  -1.697  1.00  0.67           H  
ATOM    306 2HB  GLU A  23      19.952  14.692  -0.215  1.00  0.67           H  
ATOM    307 1HG  GLU A  23      22.185  15.011  -1.258  1.00  0.67           H  
ATOM    308 2HG  GLU A  23      21.399  15.620  -2.714  1.00  0.67           H  
ATOM    309  N   ARG A  24      19.132  11.802  -0.201  1.00  0.67           N  
ATOM    310  CA  ARG A  24      18.037  11.088   0.441  1.00  0.67           C  
ATOM    311  C   ARG A  24      17.404  11.956   1.511  1.00  0.67           C  
ATOM    312  O   ARG A  24      18.094  12.567   2.331  1.00  0.67           O  
ATOM    313  CB  ARG A  24      18.521   9.787   1.052  1.00  0.67           C  
ATOM    314  CG  ARG A  24      18.547   8.582   0.124  1.00  0.67           C  
ATOM    315  CD  ARG A  24      19.454   8.761  -1.076  1.00  0.67           C  
ATOM    316  NE  ARG A  24      19.641   7.495  -1.777  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      20.210   7.317  -2.998  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      20.643   8.325  -3.739  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      20.339   6.084  -3.458  1.00  0.67           N  
ATOM    320  H   ARG A  24      20.065  11.750   0.184  1.00  0.67           H  
ATOM    321  HA  ARG A  24      17.279  10.853  -0.307  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      19.529   9.925   1.441  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      17.878   9.534   1.896  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      18.902   7.716   0.683  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      17.537   8.389  -0.215  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      19.013   9.471  -1.766  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      20.430   9.126  -0.758  1.00  0.67           H  
ATOM    328  HE  ARG A  24      19.342   6.663  -1.289  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      20.561   9.303  -3.429  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      21.060   8.140  -4.638  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      20.015   5.301  -2.906  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      20.763   5.925  -4.360  1.00  0.67           H  
ATOM    333  N   THR A  25      16.089  11.990   1.486  1.00  0.67           N  
ATOM    334  CA  THR A  25      15.259  12.743   2.397  1.00  0.67           C  
ATOM    335  C   THR A  25      13.979  11.977   2.699  1.00  0.67           C  
ATOM    336  O   THR A  25      13.899  10.773   2.452  1.00  0.67           O  
ATOM    337  CB  THR A  25      14.988  14.148   1.805  1.00  0.67           C  
ATOM    338  OG1 THR A  25      14.317  14.975   2.777  1.00  0.67           O  
ATOM    339  CG2 THR A  25      14.182  14.068   0.543  1.00  0.67           C  
ATOM    340  H   THR A  25      15.602  11.472   0.756  1.00  0.67           H  
ATOM    341  HA  THR A  25      15.800  12.872   3.334  1.00  0.67           H  
ATOM    342  HB  THR A  25      15.949  14.605   1.569  1.00  0.67           H  
ATOM    343  HG1 THR A  25      13.380  14.722   2.797  1.00  0.67           H  
ATOM    344 1HG2 THR A  25      14.042  15.063   0.149  1.00  0.67           H  
ATOM    345 2HG2 THR A  25      14.703  13.454  -0.193  1.00  0.67           H  
ATOM    346 3HG2 THR A  25      13.235  13.639   0.763  1.00  0.67           H  
ATOM    347  N   SER A  26      13.026  12.669   3.294  1.00  0.67           N  
ATOM    348  CA  SER A  26      11.742  12.102   3.664  1.00  0.67           C  
ATOM    349  C   SER A  26      10.663  13.061   3.208  1.00  0.67           C  
ATOM    350  O   SER A  26      10.885  14.268   3.127  1.00  0.67           O  
ATOM    351  CB  SER A  26      11.652  11.865   5.165  1.00  0.67           C  
ATOM    352  OG  SER A  26      12.646  10.984   5.601  1.00  0.67           O  
ATOM    353  H   SER A  26      13.222  13.645   3.446  1.00  0.67           H  
ATOM    354  HA  SER A  26      11.600  11.162   3.141  1.00  0.67           H  
ATOM    355 1HB  SER A  26      11.739  12.811   5.692  1.00  0.67           H  
ATOM    356 2HB  SER A  26      10.671  11.448   5.405  1.00  0.67           H  
ATOM    357  HG  SER A  26      12.450  10.135   5.188  1.00  0.67           H  
ATOM    358  N   ILE A  27       9.475  12.540   2.984  1.00  0.68           N  
ATOM    359  CA  ILE A  27       8.356  13.362   2.527  1.00  0.68           C  
ATOM    360  C   ILE A  27       8.012  14.501   3.481  1.00  0.68           C  
ATOM    361  O   ILE A  27       7.773  15.633   3.060  1.00  0.68           O  
ATOM    362  CB  ILE A  27       7.119  12.476   2.337  1.00  0.68           C  
ATOM    363  CG1 ILE A  27       7.334  11.483   1.174  1.00  0.68           C  
ATOM    364  CG2 ILE A  27       5.919  13.295   2.110  1.00  0.68           C  
ATOM    365  CD1 ILE A  27       7.507  12.143  -0.162  1.00  0.68           C  
ATOM    366  H   ILE A  27       9.368  11.529   3.104  1.00  0.68           H  
ATOM    367  HA  ILE A  27       8.622  13.795   1.565  1.00  0.68           H  
ATOM    368  HB  ILE A  27       6.969  11.879   3.239  1.00  0.68           H  
ATOM    369 1HG1 ILE A  27       8.227  10.884   1.385  1.00  0.68           H  
ATOM    370 2HG1 ILE A  27       6.476  10.812   1.118  1.00  0.68           H  
ATOM    371 1HG2 ILE A  27       5.078  12.625   2.005  1.00  0.68           H  
ATOM    372 2HG2 ILE A  27       5.752  13.965   2.954  1.00  0.68           H  
ATOM    373 3HG2 ILE A  27       6.053  13.872   1.207  1.00  0.68           H  
ATOM    374 1HD1 ILE A  27       7.657  11.378  -0.928  1.00  0.68           H  
ATOM    375 2HD1 ILE A  27       6.617  12.723  -0.389  1.00  0.68           H  
ATOM    376 3HD1 ILE A  27       8.363  12.796  -0.132  1.00  0.68           H  
ATOM    377  N   CYS A  28       8.046  14.230   4.773  1.00  0.69           N  
ATOM    378  CA  CYS A  28       7.679  15.234   5.758  1.00  0.69           C  
ATOM    379  C   CYS A  28       8.762  16.292   5.987  1.00  0.69           C  
ATOM    380  O   CYS A  28       8.521  17.281   6.680  1.00  0.69           O  
ATOM    381  CB  CYS A  28       7.315  14.556   7.077  1.00  0.69           C  
ATOM    382  SG  CYS A  28       5.779  13.529   6.970  1.00  0.69           S  
ATOM    383  H   CYS A  28       8.286  13.297   5.076  1.00  0.69           H  
ATOM    384  HA  CYS A  28       6.785  15.742   5.395  1.00  0.69           H  
ATOM    385 1HB  CYS A  28       8.131  13.901   7.389  1.00  0.69           H  
ATOM    386 2HB  CYS A  28       7.176  15.303   7.858  1.00  0.69           H  
ATOM    387  HG  CYS A  28       6.067  12.758   8.064  1.00  0.69           H  
ATOM    388  N   ASN A  29       9.934  16.159   5.347  1.00  0.71           N  
ATOM    389  CA  ASN A  29      10.990  17.149   5.546  1.00  0.71           C  
ATOM    390  C   ASN A  29      10.698  18.396   4.726  1.00  0.71           C  
ATOM    391  O   ASN A  29      11.419  19.393   4.812  1.00  0.71           O  
ATOM    392  CB  ASN A  29      12.370  16.620   5.199  1.00  0.71           C  
ATOM    393  CG  ASN A  29      12.901  15.605   6.189  1.00  0.71           C  
ATOM    394  OD1 ASN A  29      12.456  15.535   7.344  1.00  0.71           O  
ATOM    395  ND2 ASN A  29      13.878  14.833   5.761  1.00  0.71           N  
ATOM    396  H   ASN A  29      10.114  15.377   4.717  1.00  0.71           H  
ATOM    397  HA  ASN A  29      10.993  17.447   6.596  1.00  0.71           H  
ATOM    398 1HB  ASN A  29      12.331  16.160   4.212  1.00  0.71           H  
ATOM    399 2HB  ASN A  29      13.072  17.449   5.139  1.00  0.71           H  
ATOM    400 1HD2 ASN A  29      14.281  14.150   6.373  1.00  0.71           H  
ATOM    401 2HD2 ASN A  29      14.228  14.940   4.819  1.00  0.71           H  
ATOM    402  N   TYR A  30       9.624  18.339   3.941  1.00  0.73           N  
ATOM    403  CA  TYR A  30       9.192  19.454   3.138  1.00  0.73           C  
ATOM    404  C   TYR A  30       8.041  20.209   3.793  1.00  0.73           C  
ATOM    405  O   TYR A  30       7.474  21.111   3.184  1.00  0.73           O  
ATOM    406  CB  TYR A  30       8.787  18.949   1.770  1.00  0.73           C  
ATOM    407  CG  TYR A  30       9.935  18.427   0.991  1.00  0.73           C  
ATOM    408  CD1 TYR A  30      10.347  17.108   1.140  1.00  0.73           C  
ATOM    409  CD2 TYR A  30      10.589  19.264   0.120  1.00  0.73           C  
ATOM    410  CE1 TYR A  30      11.409  16.648   0.414  1.00  0.73           C  
ATOM    411  CE2 TYR A  30      11.652  18.802  -0.601  1.00  0.73           C  
ATOM    412  CZ  TYR A  30      12.063  17.511  -0.457  1.00  0.73           C  
ATOM    413  OH  TYR A  30      13.126  17.078  -1.166  1.00  0.73           O  
ATOM    414  H   TYR A  30       9.079  17.476   3.881  1.00  0.73           H  
ATOM    415  HA  TYR A  30      10.023  20.147   3.026  1.00  0.73           H  
ATOM    416 1HB  TYR A  30       8.065  18.145   1.882  1.00  0.73           H  
ATOM    417 2HB  TYR A  30       8.314  19.746   1.199  1.00  0.73           H  
ATOM    418  HD1 TYR A  30       9.828  16.443   1.830  1.00  0.73           H  
ATOM    419  HD2 TYR A  30      10.260  20.296   0.007  1.00  0.73           H  
ATOM    420  HE1 TYR A  30      11.730  15.617   0.529  1.00  0.73           H  
ATOM    421  HE2 TYR A  30      12.176  19.465  -1.287  1.00  0.73           H  
ATOM    422  HH  TYR A  30      13.408  17.768  -1.772  1.00  0.73           H  
ATOM    423  N   LEU A  31       7.701  19.860   5.038  1.00  0.75           N  
ATOM    424  CA  LEU A  31       6.617  20.547   5.736  1.00  0.75           C  
ATOM    425  C   LEU A  31       7.231  21.583   6.671  1.00  0.75           C  
ATOM    426  O   LEU A  31       7.788  21.230   7.713  1.00  0.75           O  
ATOM    427  CB  LEU A  31       5.806  19.505   6.520  1.00  0.75           C  
ATOM    428  CG  LEU A  31       4.378  19.893   6.972  1.00  0.75           C  
ATOM    429  CD1 LEU A  31       3.625  18.584   7.276  1.00  0.75           C  
ATOM    430  CD2 LEU A  31       4.428  20.820   8.201  1.00  0.75           C  
ATOM    431  H   LEU A  31       8.179  19.094   5.516  1.00  0.75           H  
ATOM    432  HA  LEU A  31       5.981  21.059   5.015  1.00  0.75           H  
ATOM    433 1HB  LEU A  31       5.722  18.610   5.905  1.00  0.75           H  
ATOM    434 2HB  LEU A  31       6.373  19.239   7.413  1.00  0.75           H  
ATOM    435  HG  LEU A  31       3.863  20.414   6.161  1.00  0.75           H  
ATOM    436 1HD1 LEU A  31       2.622  18.796   7.570  1.00  0.75           H  
ATOM    437 2HD1 LEU A  31       3.611  17.964   6.380  1.00  0.75           H  
ATOM    438 3HD1 LEU A  31       4.139  18.053   8.072  1.00  0.75           H  
ATOM    439 1HD2 LEU A  31       3.423  21.086   8.496  1.00  0.75           H  
ATOM    440 2HD2 LEU A  31       4.934  20.319   9.025  1.00  0.75           H  
ATOM    441 3HD2 LEU A  31       4.973  21.738   7.945  1.00  0.75           H  
ATOM    442  N   LYS A  32       7.201  22.861   6.281  1.00  0.76           N  
ATOM    443  CA  LYS A  32       7.903  23.856   7.080  1.00  0.76           C  
ATOM    444  C   LYS A  32       7.004  24.613   8.042  1.00  0.76           C  
ATOM    445  O   LYS A  32       5.911  25.055   7.680  1.00  0.76           O  
ATOM    446  CB  LYS A  32       8.614  24.823   6.139  1.00  0.76           C  
ATOM    447  CG  LYS A  32       9.590  24.108   5.193  1.00  0.76           C  
ATOM    448  CD  LYS A  32      10.721  23.427   5.968  1.00  0.76           C  
ATOM    449  CE  LYS A  32      11.696  22.728   5.033  1.00  0.76           C  
ATOM    450  NZ  LYS A  32      12.789  22.044   5.781  1.00  0.76           N  
ATOM    451  H   LYS A  32       6.728  23.163   5.415  1.00  0.76           H  
ATOM    452  HA  LYS A  32       8.659  23.344   7.674  1.00  0.76           H  
ATOM    453 1HB  LYS A  32       7.877  25.352   5.529  1.00  0.76           H  
ATOM    454 2HB  LYS A  32       9.164  25.565   6.716  1.00  0.76           H  
ATOM    455 1HG  LYS A  32       9.039  23.354   4.617  1.00  0.76           H  
ATOM    456 2HG  LYS A  32      10.010  24.830   4.495  1.00  0.76           H  
ATOM    457 1HD  LYS A  32      11.261  24.166   6.559  1.00  0.76           H  
ATOM    458 2HD  LYS A  32      10.296  22.683   6.645  1.00  0.76           H  
ATOM    459 1HE  LYS A  32      11.145  21.984   4.459  1.00  0.76           H  
ATOM    460 2HE  LYS A  32      12.133  23.451   4.346  1.00  0.76           H  
ATOM    461 1HZ  LYS A  32      13.397  21.573   5.125  1.00  0.76           H  
ATOM    462 2HZ  LYS A  32      13.316  22.722   6.307  1.00  0.76           H  
ATOM    463 3HZ  LYS A  32      12.390  21.362   6.419  1.00  0.76           H  
ATOM    464  N   GLY A  33       7.502  24.814   9.259  1.00  0.76           N  
ATOM    465  CA  GLY A  33       6.769  25.565  10.263  1.00  0.76           C  
ATOM    466  C   GLY A  33       5.411  24.928  10.469  1.00  0.76           C  
ATOM    467  O   GLY A  33       5.300  23.714  10.641  1.00  0.76           O  
ATOM    468  H   GLY A  33       8.403  24.421   9.492  1.00  0.76           H  
ATOM    469 1HA  GLY A  33       7.324  25.571  11.201  1.00  0.76           H  
ATOM    470 2HA  GLY A  33       6.654  26.599   9.941  1.00  0.76           H  
ATOM    471  N   ASN A  34       4.380  25.764  10.440  1.00  0.75           N  
ATOM    472  CA  ASN A  34       3.012  25.302  10.586  1.00  0.75           C  
ATOM    473  C   ASN A  34       2.304  25.259   9.231  1.00  0.75           C  
ATOM    474  O   ASN A  34       1.079  25.104   9.167  1.00  0.75           O  
ATOM    475  CB  ASN A  34       2.257  26.184  11.563  1.00  0.75           C  
ATOM    476  CG  ASN A  34       2.768  26.055  12.980  1.00  0.75           C  
ATOM    477  OD1 ASN A  34       3.085  24.954  13.444  1.00  0.75           O  
ATOM    478  ND2 ASN A  34       2.852  27.164  13.673  1.00  0.75           N  
ATOM    479  H   ASN A  34       4.550  26.748  10.299  1.00  0.75           H  
ATOM    480  HA  ASN A  34       3.026  24.282  10.972  1.00  0.75           H  
ATOM    481 1HB  ASN A  34       2.337  27.226  11.249  1.00  0.75           H  
ATOM    482 2HB  ASN A  34       1.200  25.918  11.544  1.00  0.75           H  
ATOM    483 1HD2 ASN A  34       3.183  27.140  14.618  1.00  0.75           H  
ATOM    484 2HD2 ASN A  34       2.583  28.035  13.261  1.00  0.75           H  
ATOM    485  N   ARG A  35       3.053  25.426   8.139  1.00  0.73           N  
ATOM    486  CA  ARG A  35       2.421  25.389   6.830  1.00  0.73           C  
ATOM    487  C   ARG A  35       2.140  23.944   6.446  1.00  0.73           C  
ATOM    488  O   ARG A  35       2.948  23.076   6.756  1.00  0.73           O  
ATOM    489  CB  ARG A  35       3.284  26.017   5.729  1.00  0.73           C  
ATOM    490  CG  ARG A  35       3.489  27.529   5.754  1.00  0.73           C  
ATOM    491  CD  ARG A  35       4.205  27.961   4.487  1.00  0.73           C  
ATOM    492  NE  ARG A  35       4.293  29.428   4.325  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       5.246  30.229   4.809  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       6.241  29.752   5.525  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       5.153  31.513   4.533  1.00  0.73           N  
ATOM    496  H   ARG A  35       4.069  25.516   8.199  1.00  0.73           H  
ATOM    497  HA  ARG A  35       1.502  25.960   6.902  1.00  0.73           H  
ATOM    498 1HB  ARG A  35       4.277  25.563   5.754  1.00  0.73           H  
ATOM    499 2HB  ARG A  35       2.860  25.769   4.766  1.00  0.73           H  
ATOM    500 1HG  ARG A  35       2.522  28.032   5.797  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       4.096  27.803   6.615  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       5.221  27.558   4.498  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       3.684  27.555   3.625  1.00  0.73           H  
ATOM    504  HE  ARG A  35       3.565  29.905   3.773  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       6.292  28.758   5.711  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       6.953  30.374   5.878  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       4.356  31.817   3.944  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       5.843  32.166   4.867  1.00  0.73           H  
ATOM    509  N   PRO A  36       1.007  23.633   5.811  1.00  0.70           N  
ATOM    510  CA  PRO A  36       0.701  22.326   5.306  1.00  0.70           C  
ATOM    511  C   PRO A  36       1.597  21.992   4.135  1.00  0.70           C  
ATOM    512  O   PRO A  36       2.141  22.898   3.497  1.00  0.70           O  
ATOM    513  CB  PRO A  36      -0.776  22.442   4.903  1.00  0.70           C  
ATOM    514  CG  PRO A  36      -0.989  23.898   4.641  1.00  0.70           C  
ATOM    515  CD  PRO A  36      -0.073  24.608   5.629  1.00  0.70           C  
ATOM    516  HA  PRO A  36       0.848  21.612   6.121  1.00  0.70           H  
ATOM    517 1HB  PRO A  36      -0.954  21.819   4.021  1.00  0.70           H  
ATOM    518 2HB  PRO A  36      -1.416  22.049   5.700  1.00  0.70           H  
ATOM    519 1HG  PRO A  36      -0.741  24.123   3.609  1.00  0.70           H  
ATOM    520 2HG  PRO A  36      -2.050  24.159   4.780  1.00  0.70           H  
ATOM    521 1HD  PRO A  36       0.287  25.500   5.173  1.00  0.70           H  
ATOM    522 2HD  PRO A  36      -0.588  24.797   6.588  1.00  0.70           H  
ATOM    523  N   LEU A  37       1.767  20.703   3.901  1.00  0.68           N  
ATOM    524  CA  LEU A  37       2.506  20.166   2.770  1.00  0.68           C  
ATOM    525  C   LEU A  37       1.561  19.460   1.829  1.00  0.68           C  
ATOM    526  O   LEU A  37       0.852  18.532   2.221  1.00  0.68           O  
ATOM    527  CB  LEU A  37       3.616  19.216   3.238  1.00  0.68           C  
ATOM    528  CG  LEU A  37       4.376  18.456   2.160  1.00  0.68           C  
ATOM    529  CD1 LEU A  37       5.111  19.412   1.250  1.00  0.68           C  
ATOM    530  CD2 LEU A  37       5.357  17.506   2.849  1.00  0.68           C  
ATOM    531  H   LEU A  37       1.287  20.064   4.523  1.00  0.68           H  
ATOM    532  HA  LEU A  37       2.972  20.988   2.240  1.00  0.68           H  
ATOM    533 1HB  LEU A  37       4.344  19.800   3.783  1.00  0.68           H  
ATOM    534 2HB  LEU A  37       3.186  18.489   3.916  1.00  0.68           H  
ATOM    535  HG  LEU A  37       3.676  17.890   1.553  1.00  0.68           H  
ATOM    536 1HD1 LEU A  37       5.642  18.852   0.499  1.00  0.68           H  
ATOM    537 2HD1 LEU A  37       4.399  20.065   0.770  1.00  0.68           H  
ATOM    538 3HD1 LEU A  37       5.804  19.996   1.818  1.00  0.68           H  
ATOM    539 1HD2 LEU A  37       5.909  16.954   2.098  1.00  0.68           H  
ATOM    540 2HD2 LEU A  37       6.053  18.070   3.452  1.00  0.68           H  
ATOM    541 3HD2 LEU A  37       4.821  16.812   3.485  1.00  0.68           H  
ATOM    542  N   VAL A  38       1.525  19.906   0.591  1.00  0.67           N  
ATOM    543  CA  VAL A  38       0.626  19.308  -0.363  1.00  0.67           C  
ATOM    544  C   VAL A  38       1.429  18.413  -1.284  1.00  0.67           C  
ATOM    545  O   VAL A  38       2.323  18.875  -2.005  1.00  0.67           O  
ATOM    546  CB  VAL A  38      -0.081  20.389  -1.156  1.00  0.67           C  
ATOM    547  CG1 VAL A  38      -1.039  19.764  -2.143  1.00  0.67           C  
ATOM    548  CG2 VAL A  38      -0.754  21.357  -0.206  1.00  0.67           C  
ATOM    549  H   VAL A  38       2.120  20.684   0.320  1.00  0.67           H  
ATOM    550  HA  VAL A  38      -0.113  18.715   0.161  1.00  0.67           H  
ATOM    551  HB  VAL A  38       0.644  20.903  -1.703  1.00  0.67           H  
ATOM    552 1HG1 VAL A  38      -1.517  20.537  -2.734  1.00  0.67           H  
ATOM    553 2HG1 VAL A  38      -0.490  19.091  -2.796  1.00  0.67           H  
ATOM    554 3HG1 VAL A  38      -1.794  19.198  -1.602  1.00  0.67           H  
ATOM    555 1HG2 VAL A  38      -1.223  22.143  -0.772  1.00  0.67           H  
ATOM    556 2HG2 VAL A  38      -1.492  20.841   0.377  1.00  0.67           H  
ATOM    557 3HG2 VAL A  38      -0.004  21.789   0.459  1.00  0.67           H  
ATOM    558  N   LEU A  39       1.126  17.131  -1.231  1.00  0.68           N  
ATOM    559  CA  LEU A  39       1.876  16.147  -1.972  1.00  0.68           C  
ATOM    560  C   LEU A  39       1.112  15.712  -3.184  1.00  0.68           C  
ATOM    561  O   LEU A  39      -0.070  15.401  -3.091  1.00  0.68           O  
ATOM    562  CB  LEU A  39       2.071  14.887  -1.135  1.00  0.68           C  
ATOM    563  CG  LEU A  39       2.694  15.043   0.180  1.00  0.68           C  
ATOM    564  CD1 LEU A  39       2.703  13.724   0.886  1.00  0.68           C  
ATOM    565  CD2 LEU A  39       4.026  15.533  -0.026  1.00  0.68           C  
ATOM    566  H   LEU A  39       0.349  16.843  -0.648  1.00  0.68           H  
ATOM    567  HA  LEU A  39       2.832  16.568  -2.263  1.00  0.68           H  
ATOM    568 1HB  LEU A  39       1.102  14.427  -0.988  1.00  0.68           H  
ATOM    569 2HB  LEU A  39       2.690  14.198  -1.711  1.00  0.68           H  
ATOM    570  HG  LEU A  39       2.122  15.751   0.794  1.00  0.68           H  
ATOM    571 1HD1 LEU A  39       3.165  13.858   1.835  1.00  0.68           H  
ATOM    572 2HD1 LEU A  39       1.689  13.361   1.028  1.00  0.68           H  
ATOM    573 3HD1 LEU A  39       3.268  13.010   0.310  1.00  0.68           H  
ATOM    574 1HD2 LEU A  39       4.510  15.649   0.917  1.00  0.68           H  
ATOM    575 2HD2 LEU A  39       4.574  14.822  -0.641  1.00  0.68           H  
ATOM    576 3HD2 LEU A  39       3.956  16.485  -0.529  1.00  0.68           H  
ATOM    577  N   SER A  40       1.802  15.537  -4.285  1.00  0.71           N  
ATOM    578  CA  SER A  40       1.158  14.963  -5.450  1.00  0.71           C  
ATOM    579  C   SER A  40       1.986  13.819  -5.962  1.00  0.71           C  
ATOM    580  O   SER A  40       3.099  14.004  -6.456  1.00  0.71           O  
ATOM    581  CB  SER A  40       0.936  15.996  -6.528  1.00  0.71           C  
ATOM    582  OG  SER A  40       0.426  15.399  -7.690  1.00  0.71           O  
ATOM    583  H   SER A  40       2.775  15.845  -4.315  1.00  0.71           H  
ATOM    584  HA  SER A  40       0.186  14.560  -5.160  1.00  0.71           H  
ATOM    585 1HB  SER A  40       0.227  16.729  -6.162  1.00  0.71           H  
ATOM    586 2HB  SER A  40       1.862  16.511  -6.747  1.00  0.71           H  
ATOM    587  HG  SER A  40      -0.318  14.850  -7.408  1.00  0.71           H  
ATOM    588  N   PHE A  41       1.430  12.628  -5.841  1.00  0.77           N  
ATOM    589  CA  PHE A  41       2.118  11.431  -6.253  1.00  0.77           C  
ATOM    590  C   PHE A  41       1.612  11.055  -7.610  1.00  0.77           C  
ATOM    591  O   PHE A  41       0.403  11.068  -7.845  1.00  0.77           O  
ATOM    592  CB  PHE A  41       1.795  10.294  -5.317  1.00  0.77           C  
ATOM    593  CG  PHE A  41       2.321  10.420  -3.936  1.00  0.77           C  
ATOM    594  CD1 PHE A  41       1.630  11.154  -2.982  1.00  0.77           C  
ATOM    595  CD2 PHE A  41       3.473   9.769  -3.565  1.00  0.77           C  
ATOM    596  CE1 PHE A  41       2.110  11.250  -1.705  1.00  0.77           C  
ATOM    597  CE2 PHE A  41       3.946   9.867  -2.293  1.00  0.77           C  
ATOM    598  CZ  PHE A  41       3.277  10.612  -1.362  1.00  0.77           C  
ATOM    599  H   PHE A  41       0.497  12.542  -5.436  1.00  0.77           H  
ATOM    600  HA  PHE A  41       3.190  11.612  -6.296  1.00  0.77           H  
ATOM    601 1HB  PHE A  41       0.712  10.192  -5.256  1.00  0.77           H  
ATOM    602 2HB  PHE A  41       2.198   9.388  -5.747  1.00  0.77           H  
ATOM    603  HD1 PHE A  41       0.698  11.659  -3.261  1.00  0.77           H  
ATOM    604  HD2 PHE A  41       4.015   9.175  -4.302  1.00  0.77           H  
ATOM    605  HE1 PHE A  41       1.563  11.830  -0.968  1.00  0.77           H  
ATOM    606  HE2 PHE A  41       4.850   9.361  -2.029  1.00  0.77           H  
ATOM    607  HZ  PHE A  41       3.665  10.693  -0.354  1.00  0.77           H  
ATOM    608  N   GLY A  42       2.506  10.656  -8.485  1.00  0.85           N  
ATOM    609  CA  GLY A  42       2.053  10.232  -9.800  1.00  0.85           C  
ATOM    610  C   GLY A  42       3.206   9.873 -10.700  1.00  0.85           C  
ATOM    611  O   GLY A  42       4.316   9.658 -10.225  1.00  0.85           O  
ATOM    612  H   GLY A  42       3.499  10.696  -8.234  1.00  0.85           H  
ATOM    613 1HA  GLY A  42       1.403   9.364  -9.688  1.00  0.85           H  
ATOM    614 2HA  GLY A  42       1.449  11.009 -10.250  1.00  0.85           H  
ATOM    615  N   SER A  43       2.943   9.814 -11.991  1.00  0.94           N  
ATOM    616  CA  SER A  43       3.932   9.370 -12.959  1.00  0.94           C  
ATOM    617  C   SER A  43       3.802  10.082 -14.279  1.00  0.94           C  
ATOM    618  O   SER A  43       2.698  10.324 -14.756  1.00  0.94           O  
ATOM    619  CB  SER A  43       3.754   7.894 -13.201  1.00  0.94           C  
ATOM    620  OG  SER A  43       4.582   7.451 -14.222  1.00  0.94           O  
ATOM    621  H   SER A  43       2.012  10.050 -12.311  1.00  0.94           H  
ATOM    622  HA  SER A  43       4.929   9.563 -12.557  1.00  0.94           H  
ATOM    623 1HB  SER A  43       3.971   7.336 -12.284  1.00  0.94           H  
ATOM    624 2HB  SER A  43       2.716   7.699 -13.466  1.00  0.94           H  
ATOM    625  HG  SER A  43       5.425   7.158 -13.737  1.00  0.94           H  
ATOM    626  N   CYS A  44       4.931  10.323 -14.927  1.00  1.05           N  
ATOM    627  CA  CYS A  44       4.959  11.012 -16.206  1.00  1.05           C  
ATOM    628  C   CYS A  44       4.425  10.186 -17.360  1.00  1.05           C  
ATOM    629  O   CYS A  44       4.360  10.674 -18.487  1.00  1.05           O  
ATOM    630  CB  CYS A  44       6.367  11.502 -16.534  1.00  1.05           C  
ATOM    631  SG  CYS A  44       6.920  12.831 -15.458  1.00  1.05           S  
ATOM    632  H   CYS A  44       5.800  10.039 -14.500  1.00  1.05           H  
ATOM    633  HA  CYS A  44       4.328  11.886 -16.109  1.00  1.05           H  
ATOM    634 1HB  CYS A  44       7.075  10.670 -16.457  1.00  1.05           H  
ATOM    635 2HB  CYS A  44       6.397  11.861 -17.562  1.00  1.05           H  
ATOM    636  HG  CYS A  44       8.172  12.863 -15.914  1.00  1.05           H  
ATOM    637  N   THR A  45       4.051   8.934 -17.088  1.00  1.15           N  
ATOM    638  CA  THR A  45       3.435   8.134 -18.125  1.00  1.15           C  
ATOM    639  C   THR A  45       1.935   7.953 -17.881  1.00  1.15           C  
ATOM    640  O   THR A  45       1.271   7.206 -18.598  1.00  1.15           O  
ATOM    641  CB  THR A  45       4.097   6.785 -18.258  1.00  1.15           C  
ATOM    642  OG1 THR A  45       3.989   6.102 -17.032  1.00  1.15           O  
ATOM    643  CG2 THR A  45       5.542   6.940 -18.637  1.00  1.15           C  
ATOM    644  H   THR A  45       4.183   8.538 -16.150  1.00  1.15           H  
ATOM    645  HA  THR A  45       3.565   8.650 -19.067  1.00  1.15           H  
ATOM    646  HB  THR A  45       3.579   6.206 -19.023  1.00  1.15           H  
ATOM    647  HG1 THR A  45       3.959   5.154 -17.236  1.00  1.15           H  
ATOM    648 1HG2 THR A  45       5.991   5.955 -18.724  1.00  1.15           H  
ATOM    649 2HG2 THR A  45       5.617   7.461 -19.586  1.00  1.15           H  
ATOM    650 3HG2 THR A  45       6.063   7.508 -17.871  1.00  1.15           H  
ATOM    651  N   CYS A  46       1.420   8.564 -16.812  1.00  1.25           N  
ATOM    652  CA  CYS A  46       0.002   8.521 -16.483  1.00  1.25           C  
ATOM    653  C   CYS A  46      -0.677   9.725 -17.140  1.00  1.25           C  
ATOM    654  O   CYS A  46      -0.442  10.846 -16.688  1.00  1.25           O  
ATOM    655  CB  CYS A  46      -0.143   8.599 -14.963  1.00  1.25           C  
ATOM    656  SG  CYS A  46      -1.792   8.641 -14.306  1.00  1.25           S  
ATOM    657  H   CYS A  46       2.025   9.137 -16.225  1.00  1.25           H  
ATOM    658  HA  CYS A  46      -0.417   7.580 -16.826  1.00  1.25           H  
ATOM    659 1HB  CYS A  46       0.362   7.741 -14.523  1.00  1.25           H  
ATOM    660 2HB  CYS A  46       0.374   9.472 -14.603  1.00  1.25           H  
ATOM    661  HG  CYS A  46      -1.416   8.616 -13.016  1.00  1.25           H  
ATOM    662  N   PRO A  47      -1.535   9.567 -18.168  1.00  1.33           N  
ATOM    663  CA  PRO A  47      -2.172  10.665 -18.865  1.00  1.33           C  
ATOM    664  C   PRO A  47      -2.766  11.658 -17.845  1.00  1.33           C  
ATOM    665  O   PRO A  47      -2.375  12.822 -17.892  1.00  1.33           O  
ATOM    666  CB  PRO A  47      -3.159   9.958 -19.810  1.00  1.33           C  
ATOM    667  CG  PRO A  47      -2.488   8.639 -20.089  1.00  1.33           C  
ATOM    668  CD  PRO A  47      -1.876   8.234 -18.737  1.00  1.33           C  
ATOM    669  HA  PRO A  47      -1.410  11.186 -19.462  1.00  1.33           H  
ATOM    670 1HB  PRO A  47      -4.171   9.947 -19.511  1.00  1.33           H  
ATOM    671 2HB  PRO A  47      -3.173  10.529 -20.745  1.00  1.33           H  
ATOM    672 1HG  PRO A  47      -3.233   7.910 -20.443  1.00  1.33           H  
ATOM    673 2HG  PRO A  47      -1.749   8.743 -20.891  1.00  1.33           H  
ATOM    674 1HD  PRO A  47      -2.601   7.706 -18.109  1.00  1.33           H  
ATOM    675 2HD  PRO A  47      -1.001   7.637 -18.943  1.00  1.33           H  
ATOM    676  N   PRO A  48      -3.681  11.268 -16.899  1.00  1.37           N  
ATOM    677  CA  PRO A  48      -4.239  12.154 -15.892  1.00  1.37           C  
ATOM    678  C   PRO A  48      -3.214  12.973 -15.127  1.00  1.37           C  
ATOM    679  O   PRO A  48      -3.476  14.126 -14.803  1.00  1.37           O  
ATOM    680  CB  PRO A  48      -4.910  11.179 -14.927  1.00  1.37           C  
ATOM    681  CG  PRO A  48      -5.318  10.032 -15.775  1.00  1.37           C  
ATOM    682  CD  PRO A  48      -4.218   9.866 -16.772  1.00  1.37           C  
ATOM    683  HA  PRO A  48      -4.986  12.807 -16.358  1.00  1.37           H  
ATOM    684 1HB  PRO A  48      -4.203  10.896 -14.125  1.00  1.37           H  
ATOM    685 2HB  PRO A  48      -5.760  11.669 -14.432  1.00  1.37           H  
ATOM    686 1HG  PRO A  48      -5.443   9.138 -15.149  1.00  1.37           H  
ATOM    687 2HG  PRO A  48      -6.289  10.234 -16.247  1.00  1.37           H  
ATOM    688 1HD  PRO A  48      -3.491   9.181 -16.408  1.00  1.37           H  
ATOM    689 2HD  PRO A  48      -4.713   9.502 -17.629  1.00  1.37           H  
ATOM    690  N   PHE A  49      -2.026  12.420 -14.865  1.00  1.38           N  
ATOM    691  CA  PHE A  49      -1.033  13.185 -14.124  1.00  1.38           C  
ATOM    692  C   PHE A  49      -0.613  14.336 -14.979  1.00  1.38           C  
ATOM    693  O   PHE A  49      -0.656  15.494 -14.562  1.00  1.38           O  
ATOM    694  CB  PHE A  49       0.165  12.314 -13.761  1.00  1.38           C  
ATOM    695  CG  PHE A  49       1.344  12.948 -13.041  1.00  1.38           C  
ATOM    696  CD1 PHE A  49       1.294  13.267 -11.700  1.00  1.38           C  
ATOM    697  CD2 PHE A  49       2.537  13.147 -13.719  1.00  1.38           C  
ATOM    698  CE1 PHE A  49       2.419  13.762 -11.051  1.00  1.38           C  
ATOM    699  CE2 PHE A  49       3.654  13.634 -13.085  1.00  1.38           C  
ATOM    700  CZ  PHE A  49       3.598  13.935 -11.751  1.00  1.38           C  
ATOM    701  H   PHE A  49      -1.774  11.498 -15.201  1.00  1.38           H  
ATOM    702  HA  PHE A  49      -1.490  13.571 -13.211  1.00  1.38           H  
ATOM    703 1HB  PHE A  49      -0.189  11.485 -13.147  1.00  1.38           H  
ATOM    704 2HB  PHE A  49       0.555  11.880 -14.674  1.00  1.38           H  
ATOM    705  HD1 PHE A  49       0.363  13.109 -11.146  1.00  1.38           H  
ATOM    706  HD2 PHE A  49       2.580  12.886 -14.774  1.00  1.38           H  
ATOM    707  HE1 PHE A  49       2.372  14.002  -9.982  1.00  1.38           H  
ATOM    708  HE2 PHE A  49       4.581  13.771 -13.640  1.00  1.38           H  
ATOM    709  HZ  PHE A  49       4.476  14.310 -11.246  1.00  1.38           H  
ATOM    710  N   MET A  50      -0.242  14.013 -16.209  1.00  1.36           N  
ATOM    711  CA  MET A  50       0.282  15.025 -17.096  1.00  1.36           C  
ATOM    712  C   MET A  50      -0.795  16.056 -17.433  1.00  1.36           C  
ATOM    713  O   MET A  50      -0.505  17.236 -17.640  1.00  1.36           O  
ATOM    714  CB  MET A  50       0.840  14.347 -18.336  1.00  1.36           C  
ATOM    715  CG  MET A  50       2.072  13.464 -18.038  1.00  1.36           C  
ATOM    716  SD  MET A  50       3.414  14.337 -17.191  1.00  1.36           S  
ATOM    717  CE  MET A  50       3.972  15.488 -18.410  1.00  1.36           C  
ATOM    718  H   MET A  50      -0.303  13.031 -16.504  1.00  1.36           H  
ATOM    719  HA  MET A  50       1.089  15.541 -16.585  1.00  1.36           H  
ATOM    720 1HB  MET A  50       0.065  13.709 -18.772  1.00  1.36           H  
ATOM    721 2HB  MET A  50       1.113  15.094 -19.079  1.00  1.36           H  
ATOM    722 1HG  MET A  50       1.760  12.621 -17.410  1.00  1.36           H  
ATOM    723 2HG  MET A  50       2.471  13.055 -18.961  1.00  1.36           H  
ATOM    724 1HE  MET A  50       4.796  16.077 -18.002  1.00  1.36           H  
ATOM    725 2HE  MET A  50       4.314  14.946 -19.293  1.00  1.36           H  
ATOM    726 3HE  MET A  50       3.151  16.152 -18.685  1.00  1.36           H  
ATOM    727  N   PHE A  51      -2.054  15.610 -17.446  1.00  1.32           N  
ATOM    728  CA  PHE A  51      -3.185  16.481 -17.720  1.00  1.32           C  
ATOM    729  C   PHE A  51      -3.408  17.447 -16.557  1.00  1.32           C  
ATOM    730  O   PHE A  51      -3.656  18.639 -16.760  1.00  1.32           O  
ATOM    731  CB  PHE A  51      -4.462  15.659 -17.908  1.00  1.32           C  
ATOM    732  CG  PHE A  51      -4.456  14.771 -19.113  1.00  1.32           C  
ATOM    733  CD1 PHE A  51      -3.556  14.974 -20.143  1.00  1.32           C  
ATOM    734  CD2 PHE A  51      -5.350  13.713 -19.208  1.00  1.32           C  
ATOM    735  CE1 PHE A  51      -3.548  14.139 -21.242  1.00  1.32           C  
ATOM    736  CE2 PHE A  51      -5.345  12.880 -20.301  1.00  1.32           C  
ATOM    737  CZ  PHE A  51      -4.443  13.093 -21.321  1.00  1.32           C  
ATOM    738  H   PHE A  51      -2.219  14.617 -17.298  1.00  1.32           H  
ATOM    739  HA  PHE A  51      -2.980  17.053 -18.623  1.00  1.32           H  
ATOM    740 1HB  PHE A  51      -4.613  15.044 -17.032  1.00  1.32           H  
ATOM    741 2HB  PHE A  51      -5.312  16.330 -17.982  1.00  1.32           H  
ATOM    742  HD1 PHE A  51      -2.847  15.799 -20.077  1.00  1.32           H  
ATOM    743  HD2 PHE A  51      -6.060  13.544 -18.401  1.00  1.32           H  
ATOM    744  HE1 PHE A  51      -2.834  14.307 -22.047  1.00  1.32           H  
ATOM    745  HE2 PHE A  51      -6.051  12.052 -20.362  1.00  1.32           H  
ATOM    746  HZ  PHE A  51      -4.435  12.436 -22.189  1.00  1.32           H  
ATOM    747  N   LYS A  52      -3.296  16.930 -15.327  1.00  1.26           N  
ATOM    748  CA  LYS A  52      -3.538  17.704 -14.119  1.00  1.26           C  
ATOM    749  C   LYS A  52      -2.324  18.474 -13.616  1.00  1.26           C  
ATOM    750  O   LYS A  52      -2.484  19.394 -12.816  1.00  1.26           O  
ATOM    751  CB  LYS A  52      -4.072  16.798 -13.014  1.00  1.26           C  
ATOM    752  CG  LYS A  52      -5.448  16.210 -13.303  1.00  1.26           C  
ATOM    753  CD  LYS A  52      -5.874  15.298 -12.181  1.00  1.26           C  
ATOM    754  CE  LYS A  52      -7.135  14.555 -12.491  1.00  1.26           C  
ATOM    755  NZ  LYS A  52      -8.349  15.410 -12.412  1.00  1.26           N  
ATOM    756  H   LYS A  52      -3.085  15.937 -15.212  1.00  1.26           H  
ATOM    757  HA  LYS A  52      -4.315  18.437 -14.345  1.00  1.26           H  
ATOM    758 1HB  LYS A  52      -3.375  15.961 -12.861  1.00  1.26           H  
ATOM    759 2HB  LYS A  52      -4.127  17.355 -12.079  1.00  1.26           H  
ATOM    760 1HG  LYS A  52      -6.175  17.022 -13.398  1.00  1.26           H  
ATOM    761 2HG  LYS A  52      -5.421  15.652 -14.236  1.00  1.26           H  
ATOM    762 1HD  LYS A  52      -5.074  14.584 -11.963  1.00  1.26           H  
ATOM    763 2HD  LYS A  52      -6.064  15.896 -11.301  1.00  1.26           H  
ATOM    764 1HE  LYS A  52      -7.055  14.147 -13.498  1.00  1.26           H  
ATOM    765 2HE  LYS A  52      -7.218  13.744 -11.793  1.00  1.26           H  
ATOM    766 1HZ  LYS A  52      -9.162  14.857 -12.628  1.00  1.26           H  
ATOM    767 2HZ  LYS A  52      -8.452  15.777 -11.444  1.00  1.26           H  
ATOM    768 3HZ  LYS A  52      -8.279  16.179 -13.063  1.00  1.26           H  
ATOM    769  N   LEU A  53      -1.124  18.219 -14.150  1.00  1.19           N  
ATOM    770  CA  LEU A  53       0.021  19.002 -13.689  1.00  1.19           C  
ATOM    771  C   LEU A  53      -0.211  20.480 -13.929  1.00  1.19           C  
ATOM    772  O   LEU A  53       0.222  21.304 -13.128  1.00  1.19           O  
ATOM    773  CB  LEU A  53       1.342  18.592 -14.363  1.00  1.19           C  
ATOM    774  CG  LEU A  53       1.985  17.291 -13.921  1.00  1.19           C  
ATOM    775  CD1 LEU A  53       3.126  17.004 -14.829  1.00  1.19           C  
ATOM    776  CD2 LEU A  53       2.451  17.433 -12.469  1.00  1.19           C  
ATOM    777  H   LEU A  53      -1.001  17.435 -14.790  1.00  1.19           H  
ATOM    778  HA  LEU A  53       0.133  18.842 -12.619  1.00  1.19           H  
ATOM    779 1HB  LEU A  53       1.152  18.499 -15.435  1.00  1.19           H  
ATOM    780 2HB  LEU A  53       2.067  19.390 -14.213  1.00  1.19           H  
ATOM    781  HG  LEU A  53       1.303  16.492 -13.991  1.00  1.19           H  
ATOM    782 1HD1 LEU A  53       3.597  16.076 -14.539  1.00  1.19           H  
ATOM    783 2HD1 LEU A  53       2.762  16.924 -15.843  1.00  1.19           H  
ATOM    784 3HD1 LEU A  53       3.841  17.816 -14.774  1.00  1.19           H  
ATOM    785 1HD2 LEU A  53       2.922  16.525 -12.149  1.00  1.19           H  
ATOM    786 2HD2 LEU A  53       3.165  18.251 -12.394  1.00  1.19           H  
ATOM    787 3HD2 LEU A  53       1.594  17.639 -11.829  1.00  1.19           H  
ATOM    788  N   GLY A  54      -0.896  20.850 -15.006  1.00  1.13           N  
ATOM    789  CA  GLY A  54      -1.150  22.269 -15.231  1.00  1.13           C  
ATOM    790  C   GLY A  54      -1.937  22.892 -14.065  1.00  1.13           C  
ATOM    791  O   GLY A  54      -1.725  24.054 -13.704  1.00  1.13           O  
ATOM    792  H   GLY A  54      -1.248  20.149 -15.650  1.00  1.13           H  
ATOM    793 1HA  GLY A  54      -0.206  22.794 -15.356  1.00  1.13           H  
ATOM    794 2HA  GLY A  54      -1.711  22.392 -16.157  1.00  1.13           H  
ATOM    795  N   GLU A  55      -2.846  22.107 -13.479  1.00  1.06           N  
ATOM    796  CA  GLU A  55      -3.690  22.575 -12.397  1.00  1.06           C  
ATOM    797  C   GLU A  55      -2.905  22.589 -11.101  1.00  1.06           C  
ATOM    798  O   GLU A  55      -3.040  23.517 -10.298  1.00  1.06           O  
ATOM    799  CB  GLU A  55      -4.923  21.683 -12.282  1.00  1.06           C  
ATOM    800  CG  GLU A  55      -5.872  21.770 -13.478  1.00  1.06           C  
ATOM    801  CD  GLU A  55      -7.038  20.820 -13.387  1.00  1.06           C  
ATOM    802  OE1 GLU A  55      -6.961  19.884 -12.630  1.00  1.06           O  
ATOM    803  OE2 GLU A  55      -8.007  21.029 -14.077  1.00  1.06           O  
ATOM    804  H   GLU A  55      -2.929  21.140 -13.762  1.00  1.06           H  
ATOM    805  HA  GLU A  55      -4.011  23.591 -12.618  1.00  1.06           H  
ATOM    806 1HB  GLU A  55      -4.622  20.644 -12.158  1.00  1.06           H  
ATOM    807 2HB  GLU A  55      -5.474  21.969 -11.397  1.00  1.06           H  
ATOM    808 1HG  GLU A  55      -6.249  22.789 -13.554  1.00  1.06           H  
ATOM    809 2HG  GLU A  55      -5.305  21.551 -14.385  1.00  1.06           H  
ATOM    810  N   PHE A  56      -2.060  21.573 -10.907  1.00  1.01           N  
ATOM    811  CA  PHE A  56      -1.237  21.501  -9.707  1.00  1.01           C  
ATOM    812  C   PHE A  56      -0.338  22.727  -9.694  1.00  1.01           C  
ATOM    813  O   PHE A  56      -0.210  23.396  -8.677  1.00  1.01           O  
ATOM    814  CB  PHE A  56      -0.395  20.223  -9.622  1.00  1.01           C  
ATOM    815  CG  PHE A  56       0.390  20.105  -8.301  1.00  1.01           C  
ATOM    816  CD1 PHE A  56      -0.254  19.683  -7.130  1.00  1.01           C  
ATOM    817  CD2 PHE A  56       1.744  20.407  -8.221  1.00  1.01           C  
ATOM    818  CE1 PHE A  56       0.433  19.562  -5.935  1.00  1.01           C  
ATOM    819  CE2 PHE A  56       2.427  20.283  -7.013  1.00  1.01           C  
ATOM    820  CZ  PHE A  56       1.771  19.856  -5.876  1.00  1.01           C  
ATOM    821  H   PHE A  56      -2.013  20.835 -11.610  1.00  1.01           H  
ATOM    822  HA  PHE A  56      -1.887  21.533  -8.832  1.00  1.01           H  
ATOM    823 1HB  PHE A  56      -1.042  19.351  -9.722  1.00  1.01           H  
ATOM    824 2HB  PHE A  56       0.316  20.201 -10.450  1.00  1.01           H  
ATOM    825  HD1 PHE A  56      -1.316  19.441  -7.170  1.00  1.01           H  
ATOM    826  HD2 PHE A  56       2.272  20.743  -9.118  1.00  1.01           H  
ATOM    827  HE1 PHE A  56      -0.088  19.227  -5.045  1.00  1.01           H  
ATOM    828  HE2 PHE A  56       3.479  20.521  -6.964  1.00  1.01           H  
ATOM    829  HZ  PHE A  56       2.313  19.751  -4.932  1.00  1.01           H  
ATOM    830  N   LYS A  57       0.289  23.036 -10.830  1.00  0.96           N  
ATOM    831  CA  LYS A  57       1.171  24.190 -10.896  1.00  0.96           C  
ATOM    832  C   LYS A  57       0.412  25.479 -10.573  1.00  0.96           C  
ATOM    833  O   LYS A  57       0.930  26.348  -9.867  1.00  0.96           O  
ATOM    834  CB  LYS A  57       1.816  24.280 -12.277  1.00  0.96           C  
ATOM    835  CG  LYS A  57       2.854  23.200 -12.537  1.00  0.96           C  
ATOM    836  CD  LYS A  57       3.607  23.416 -13.838  1.00  0.96           C  
ATOM    837  CE  LYS A  57       2.770  23.215 -15.064  1.00  0.96           C  
ATOM    838  NZ  LYS A  57       3.624  23.226 -16.298  1.00  0.96           N  
ATOM    839  H   LYS A  57       0.160  22.453 -11.659  1.00  0.96           H  
ATOM    840  HA  LYS A  57       1.956  24.063 -10.150  1.00  0.96           H  
ATOM    841 1HB  LYS A  57       1.040  24.184 -13.041  1.00  0.96           H  
ATOM    842 2HB  LYS A  57       2.288  25.249 -12.407  1.00  0.96           H  
ATOM    843 1HG  LYS A  57       3.590  23.222 -11.725  1.00  0.96           H  
ATOM    844 2HG  LYS A  57       2.392  22.226 -12.545  1.00  0.96           H  
ATOM    845 1HD  LYS A  57       4.022  24.424 -13.856  1.00  0.96           H  
ATOM    846 2HD  LYS A  57       4.421  22.705 -13.893  1.00  0.96           H  
ATOM    847 1HE  LYS A  57       2.246  22.262 -14.999  1.00  0.96           H  
ATOM    848 2HE  LYS A  57       2.037  24.018 -15.130  1.00  0.96           H  
ATOM    849 1HZ  LYS A  57       3.051  23.095 -17.116  1.00  0.96           H  
ATOM    850 2HZ  LYS A  57       4.121  24.108 -16.369  1.00  0.96           H  
ATOM    851 3HZ  LYS A  57       4.293  22.469 -16.227  1.00  0.96           H  
ATOM    852  N   GLN A  58      -0.835  25.606 -11.046  1.00  0.92           N  
ATOM    853  CA  GLN A  58      -1.615  26.792 -10.711  1.00  0.92           C  
ATOM    854  C   GLN A  58      -1.899  26.821  -9.200  1.00  0.92           C  
ATOM    855  O   GLN A  58      -1.800  27.868  -8.561  1.00  0.92           O  
ATOM    856  CB  GLN A  58      -2.911  26.804 -11.529  1.00  0.92           C  
ATOM    857  CG  GLN A  58      -3.808  28.045 -11.387  1.00  0.92           C  
ATOM    858  CD  GLN A  58      -3.187  29.351 -11.861  1.00  0.92           C  
ATOM    859  OE1 GLN A  58      -2.659  29.448 -12.977  1.00  0.92           O  
ATOM    860  NE2 GLN A  58      -3.284  30.382 -11.021  1.00  0.92           N  
ATOM    861  H   GLN A  58      -1.233  24.896 -11.668  1.00  0.92           H  
ATOM    862  HA  GLN A  58      -1.034  27.676 -10.966  1.00  0.92           H  
ATOM    863 1HB  GLN A  58      -2.668  26.681 -12.586  1.00  0.92           H  
ATOM    864 2HB  GLN A  58      -3.508  25.939 -11.244  1.00  0.92           H  
ATOM    865 1HG  GLN A  58      -4.724  27.879 -11.947  1.00  0.92           H  
ATOM    866 2HG  GLN A  58      -4.035  28.174 -10.335  1.00  0.92           H  
ATOM    867 1HE2 GLN A  58      -2.913  31.275 -11.263  1.00  0.92           H  
ATOM    868 2HE2 GLN A  58      -3.750  30.275 -10.096  1.00  0.92           H  
ATOM    869  N   LEU A  59      -2.162  25.648  -8.610  1.00  0.88           N  
ATOM    870  CA  LEU A  59      -2.401  25.546  -7.170  1.00  0.88           C  
ATOM    871  C   LEU A  59      -1.179  26.068  -6.426  1.00  0.88           C  
ATOM    872  O   LEU A  59      -1.305  26.878  -5.501  1.00  0.88           O  
ATOM    873  CB  LEU A  59      -2.644  24.085  -6.751  1.00  0.88           C  
ATOM    874  CG  LEU A  59      -2.896  23.823  -5.296  1.00  0.88           C  
ATOM    875  CD1 LEU A  59      -4.204  24.462  -4.880  1.00  0.88           C  
ATOM    876  CD2 LEU A  59      -2.870  22.323  -5.058  1.00  0.88           C  
ATOM    877  H   LEU A  59      -2.232  24.807  -9.182  1.00  0.88           H  
ATOM    878  HA  LEU A  59      -3.262  26.154  -6.905  1.00  0.88           H  
ATOM    879 1HB  LEU A  59      -3.480  23.692  -7.327  1.00  0.88           H  
ATOM    880 2HB  LEU A  59      -1.779  23.507  -6.990  1.00  0.88           H  
ATOM    881  HG  LEU A  59      -2.110  24.292  -4.715  1.00  0.88           H  
ATOM    882 1HD1 LEU A  59      -4.383  24.292  -3.826  1.00  0.88           H  
ATOM    883 2HD1 LEU A  59      -4.165  25.525  -5.076  1.00  0.88           H  
ATOM    884 3HD1 LEU A  59      -5.008  24.016  -5.459  1.00  0.88           H  
ATOM    885 1HD2 LEU A  59      -3.013  22.154  -4.012  1.00  0.88           H  
ATOM    886 2HD2 LEU A  59      -3.661  21.841  -5.631  1.00  0.88           H  
ATOM    887 3HD2 LEU A  59      -1.901  21.921  -5.364  1.00  0.88           H  
ATOM    888  N   VAL A  60       0.009  25.626  -6.855  1.00  0.85           N  
ATOM    889  CA  VAL A  60       1.240  26.013  -6.187  1.00  0.85           C  
ATOM    890  C   VAL A  60       1.437  27.513  -6.293  1.00  0.85           C  
ATOM    891  O   VAL A  60       1.677  28.195  -5.297  1.00  0.85           O  
ATOM    892  CB  VAL A  60       2.481  25.374  -6.854  1.00  0.85           C  
ATOM    893  CG1 VAL A  60       3.731  25.955  -6.203  1.00  0.85           C  
ATOM    894  CG2 VAL A  60       2.468  23.881  -6.749  1.00  0.85           C  
ATOM    895  H   VAL A  60       0.035  24.966  -7.633  1.00  0.85           H  
ATOM    896  HA  VAL A  60       1.184  25.726  -5.146  1.00  0.85           H  
ATOM    897  HB  VAL A  60       2.496  25.646  -7.906  1.00  0.85           H  
ATOM    898 1HG1 VAL A  60       4.607  25.533  -6.664  1.00  0.85           H  
ATOM    899 2HG1 VAL A  60       3.741  27.038  -6.320  1.00  0.85           H  
ATOM    900 3HG1 VAL A  60       3.737  25.707  -5.143  1.00  0.85           H  
ATOM    901 1HG2 VAL A  60       3.353  23.474  -7.237  1.00  0.85           H  
ATOM    902 2HG2 VAL A  60       2.470  23.609  -5.753  1.00  0.85           H  
ATOM    903 3HG2 VAL A  60       1.594  23.486  -7.214  1.00  0.85           H  
ATOM    904  N   ARG A  61       1.272  28.042  -7.498  1.00  0.83           N  
ATOM    905  CA  ARG A  61       1.447  29.461  -7.741  1.00  0.83           C  
ATOM    906  C   ARG A  61       0.582  30.308  -6.806  1.00  0.83           C  
ATOM    907  O   ARG A  61       1.043  31.316  -6.264  1.00  0.83           O  
ATOM    908  CB  ARG A  61       1.092  29.756  -9.187  1.00  0.83           C  
ATOM    909  CG  ARG A  61       1.353  31.141  -9.680  1.00  0.83           C  
ATOM    910  CD  ARG A  61       0.973  31.246 -11.113  1.00  0.83           C  
ATOM    911  NE  ARG A  61       1.764  30.337 -11.948  1.00  0.83           N  
ATOM    912  CZ  ARG A  61       3.000  30.601 -12.428  1.00  0.83           C  
ATOM    913  NH1 ARG A  61       3.580  31.751 -12.161  1.00  0.83           N  
ATOM    914  NH2 ARG A  61       3.628  29.704 -13.171  1.00  0.83           N  
ATOM    915  H   ARG A  61       1.045  27.433  -8.285  1.00  0.83           H  
ATOM    916  HA  ARG A  61       2.494  29.710  -7.573  1.00  0.83           H  
ATOM    917 1HB  ARG A  61       1.620  29.062  -9.837  1.00  0.83           H  
ATOM    918 2HB  ARG A  61       0.025  29.573  -9.329  1.00  0.83           H  
ATOM    919 1HG  ARG A  61       0.750  31.847  -9.104  1.00  0.83           H  
ATOM    920 2HG  ARG A  61       2.411  31.381  -9.575  1.00  0.83           H  
ATOM    921 1HD  ARG A  61      -0.082  30.980 -11.225  1.00  0.83           H  
ATOM    922 2HD  ARG A  61       1.131  32.263 -11.466  1.00  0.83           H  
ATOM    923  HE  ARG A  61       1.353  29.439 -12.175  1.00  0.83           H  
ATOM    924 1HH1 ARG A  61       3.103  32.439 -11.596  1.00  0.83           H  
ATOM    925 2HH1 ARG A  61       4.503  31.946 -12.522  1.00  0.83           H  
ATOM    926 1HH2 ARG A  61       3.186  28.818 -13.377  1.00  0.83           H  
ATOM    927 2HH2 ARG A  61       4.549  29.903 -13.530  1.00  0.83           H  
ATOM    928  N   ASP A  62      -0.669  29.888  -6.613  1.00  0.81           N  
ATOM    929  CA  ASP A  62      -1.608  30.611  -5.768  1.00  0.81           C  
ATOM    930  C   ASP A  62      -1.388  30.430  -4.259  1.00  0.81           C  
ATOM    931  O   ASP A  62      -1.545  31.380  -3.487  1.00  0.81           O  
ATOM    932  CB  ASP A  62      -3.027  30.184  -6.147  1.00  0.81           C  
ATOM    933  CG  ASP A  62      -3.398  30.685  -7.547  1.00  0.81           C  
ATOM    934  OD1 ASP A  62      -2.710  31.557  -8.039  1.00  0.81           O  
ATOM    935  OD2 ASP A  62      -4.340  30.178  -8.148  1.00  0.81           O  
ATOM    936  H   ASP A  62      -0.988  29.049  -7.101  1.00  0.81           H  
ATOM    937  HA  ASP A  62      -1.502  31.671  -5.991  1.00  0.81           H  
ATOM    938 1HB  ASP A  62      -3.082  29.091  -6.143  1.00  0.81           H  
ATOM    939 2HB  ASP A  62      -3.739  30.560  -5.413  1.00  0.81           H  
ATOM    940  N   PHE A  63      -1.043  29.217  -3.835  1.00  0.79           N  
ATOM    941  CA  PHE A  63      -0.888  28.910  -2.416  1.00  0.79           C  
ATOM    942  C   PHE A  63       0.533  28.744  -1.875  1.00  0.79           C  
ATOM    943  O   PHE A  63       0.687  28.462  -0.686  1.00  0.79           O  
ATOM    944  CB  PHE A  63      -1.705  27.676  -2.104  1.00  0.79           C  
ATOM    945  CG  PHE A  63      -3.163  27.895  -2.153  1.00  0.79           C  
ATOM    946  CD1 PHE A  63      -3.839  27.789  -3.324  1.00  0.79           C  
ATOM    947  CD2 PHE A  63      -3.875  28.176  -1.008  1.00  0.79           C  
ATOM    948  CE1 PHE A  63      -5.184  27.981  -3.362  1.00  0.79           C  
ATOM    949  CE2 PHE A  63      -5.232  28.357  -1.039  1.00  0.79           C  
ATOM    950  CZ  PHE A  63      -5.890  28.261  -2.228  1.00  0.79           C  
ATOM    951  H   PHE A  63      -0.923  28.464  -4.515  1.00  0.79           H  
ATOM    952  HA  PHE A  63      -1.340  29.733  -1.865  1.00  0.79           H  
ATOM    953 1HB  PHE A  63      -1.477  26.941  -2.855  1.00  0.79           H  
ATOM    954 2HB  PHE A  63      -1.432  27.275  -1.130  1.00  0.79           H  
ATOM    955  HD1 PHE A  63      -3.289  27.560  -4.236  1.00  0.79           H  
ATOM    956  HD2 PHE A  63      -3.355  28.243  -0.073  1.00  0.79           H  
ATOM    957  HE1 PHE A  63      -5.688  27.909  -4.290  1.00  0.79           H  
ATOM    958  HE2 PHE A  63      -5.776  28.575  -0.121  1.00  0.79           H  
ATOM    959  HZ  PHE A  63      -6.967  28.404  -2.275  1.00  0.79           H  
ATOM    960  N   VAL A  64       1.565  29.005  -2.674  1.00  0.77           N  
ATOM    961  CA  VAL A  64       2.955  28.879  -2.206  1.00  0.77           C  
ATOM    962  C   VAL A  64       3.276  29.729  -0.967  1.00  0.77           C  
ATOM    963  O   VAL A  64       4.189  29.413  -0.209  1.00  0.77           O  
ATOM    964  CB  VAL A  64       3.943  29.226  -3.341  1.00  0.77           C  
ATOM    965  CG1 VAL A  64       3.871  30.706  -3.691  1.00  0.77           C  
ATOM    966  CG2 VAL A  64       5.331  28.840  -2.910  1.00  0.77           C  
ATOM    967  H   VAL A  64       1.401  29.198  -3.659  1.00  0.77           H  
ATOM    968  HA  VAL A  64       3.124  27.835  -1.944  1.00  0.77           H  
ATOM    969  HB  VAL A  64       3.687  28.669  -4.216  1.00  0.77           H  
ATOM    970 1HG1 VAL A  64       4.566  30.919  -4.501  1.00  0.77           H  
ATOM    971 2HG1 VAL A  64       2.855  30.953  -4.012  1.00  0.77           H  
ATOM    972 3HG1 VAL A  64       4.138  31.316  -2.829  1.00  0.77           H  
ATOM    973 1HG2 VAL A  64       6.035  29.060  -3.712  1.00  0.77           H  
ATOM    974 2HG2 VAL A  64       5.601  29.406  -2.018  1.00  0.77           H  
ATOM    975 3HG2 VAL A  64       5.356  27.772  -2.688  1.00  0.77           H  
ATOM    976  N   ASP A  65       2.544  30.817  -0.753  1.00  0.75           N  
ATOM    977  CA  ASP A  65       2.773  31.656   0.416  1.00  0.75           C  
ATOM    978  C   ASP A  65       2.264  31.005   1.713  1.00  0.75           C  
ATOM    979  O   ASP A  65       2.722  31.338   2.815  1.00  0.75           O  
ATOM    980  CB  ASP A  65       2.086  33.007   0.243  1.00  0.75           C  
ATOM    981  CG  ASP A  65       2.740  33.882  -0.830  1.00  0.75           C  
ATOM    982  OD1 ASP A  65       3.834  33.577  -1.245  1.00  0.75           O  
ATOM    983  OD2 ASP A  65       2.131  34.844  -1.224  1.00  0.75           O  
ATOM    984  H   ASP A  65       1.814  31.048  -1.413  1.00  0.75           H  
ATOM    985  HA  ASP A  65       3.846  31.817   0.513  1.00  0.75           H  
ATOM    986 1HB  ASP A  65       1.042  32.846  -0.029  1.00  0.75           H  
ATOM    987 2HB  ASP A  65       2.097  33.544   1.192  1.00  0.75           H  
ATOM    988  N   VAL A  66       1.297  30.090   1.593  1.00  0.72           N  
ATOM    989  CA  VAL A  66       0.692  29.468   2.764  1.00  0.72           C  
ATOM    990  C   VAL A  66       0.874  27.963   2.833  1.00  0.72           C  
ATOM    991  O   VAL A  66       0.570  27.366   3.860  1.00  0.72           O  
ATOM    992  CB  VAL A  66      -0.810  29.769   2.827  1.00  0.72           C  
ATOM    993  CG1 VAL A  66      -1.034  31.274   2.956  1.00  0.72           C  
ATOM    994  CG2 VAL A  66      -1.488  29.238   1.593  1.00  0.72           C  
ATOM    995  H   VAL A  66       0.985  29.794   0.673  1.00  0.72           H  
ATOM    996  HA  VAL A  66       1.154  29.900   3.650  1.00  0.72           H  
ATOM    997  HB  VAL A  66      -1.233  29.292   3.711  1.00  0.72           H  
ATOM    998 1HG1 VAL A  66      -2.105  31.478   3.021  1.00  0.72           H  
ATOM    999 2HG1 VAL A  66      -0.541  31.639   3.857  1.00  0.72           H  
ATOM   1000 3HG1 VAL A  66      -0.622  31.783   2.088  1.00  0.72           H  
ATOM   1001 1HG2 VAL A  66      -2.552  29.453   1.664  1.00  0.72           H  
ATOM   1002 2HG2 VAL A  66      -1.072  29.723   0.716  1.00  0.72           H  
ATOM   1003 3HG2 VAL A  66      -1.335  28.159   1.518  1.00  0.72           H  
ATOM   1004  N   ALA A  67       1.400  27.346   1.780  1.00  0.70           N  
ATOM   1005  CA  ALA A  67       1.607  25.898   1.786  1.00  0.70           C  
ATOM   1006  C   ALA A  67       2.871  25.518   1.049  1.00  0.70           C  
ATOM   1007  O   ALA A  67       3.265  26.166   0.079  1.00  0.70           O  
ATOM   1008  CB  ALA A  67       0.433  25.190   1.144  1.00  0.70           C  
ATOM   1009  H   ALA A  67       1.607  27.879   0.940  1.00  0.70           H  
ATOM   1010  HA  ALA A  67       1.703  25.562   2.816  1.00  0.70           H  
ATOM   1011 1HB  ALA A  67       0.599  24.112   1.175  1.00  0.70           H  
ATOM   1012 2HB  ALA A  67      -0.456  25.446   1.690  1.00  0.70           H  
ATOM   1013 3HB  ALA A  67       0.330  25.513   0.126  1.00  0.70           H  
ATOM   1014  N   ASP A  68       3.470  24.422   1.487  1.00  0.68           N  
ATOM   1015  CA  ASP A  68       4.633  23.873   0.828  1.00  0.68           C  
ATOM   1016  C   ASP A  68       4.115  22.816  -0.128  1.00  0.68           C  
ATOM   1017  O   ASP A  68       3.114  22.167   0.169  1.00  0.68           O  
ATOM   1018  CB  ASP A  68       5.600  23.318   1.883  1.00  0.68           C  
ATOM   1019  CG  ASP A  68       6.149  24.460   2.771  1.00  0.68           C  
ATOM   1020  OD1 ASP A  68       6.442  25.501   2.227  1.00  0.68           O  
ATOM   1021  OD2 ASP A  68       6.227  24.317   3.979  1.00  0.68           O  
ATOM   1022  H   ASP A  68       3.078  23.927   2.288  1.00  0.68           H  
ATOM   1023  HA  ASP A  68       5.133  24.653   0.255  1.00  0.68           H  
ATOM   1024 1HB  ASP A  68       5.086  22.590   2.516  1.00  0.68           H  
ATOM   1025 2HB  ASP A  68       6.431  22.803   1.399  1.00  0.68           H  
ATOM   1026  N   PHE A  69       4.763  22.657  -1.267  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       4.322  21.673  -2.249  1.00  0.67           C  
ATOM   1028  C   PHE A  69       5.420  20.697  -2.614  1.00  0.67           C  
ATOM   1029  O   PHE A  69       6.597  21.050  -2.625  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       3.799  22.408  -3.479  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       2.559  23.192  -3.187  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       2.601  24.471  -2.665  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       1.339  22.648  -3.458  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       1.438  25.138  -2.406  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       0.194  23.313  -3.201  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       0.231  24.544  -2.672  1.00  0.67           C  
ATOM   1037  H   PHE A  69       5.572  23.229  -1.459  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       3.499  21.099  -1.823  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       4.552  23.096  -3.840  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       3.590  21.698  -4.275  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       3.561  24.944  -2.444  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       1.291  21.653  -3.873  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       1.476  26.133  -1.981  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69      -0.751  22.847  -3.407  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69      -0.688  25.044  -2.461  1.00  0.67           H  
ATOM   1046  N   LEU A  70       5.033  19.470  -2.921  1.00  0.67           N  
ATOM   1047  CA  LEU A  70       5.999  18.465  -3.335  1.00  0.67           C  
ATOM   1048  C   LEU A  70       5.412  17.467  -4.323  1.00  0.67           C  
ATOM   1049  O   LEU A  70       4.350  16.897  -4.066  1.00  0.67           O  
ATOM   1050  CB  LEU A  70       6.473  17.723  -2.085  1.00  0.67           C  
ATOM   1051  CG  LEU A  70       7.463  16.642  -2.239  1.00  0.67           C  
ATOM   1052  CD1 LEU A  70       8.691  17.265  -2.684  1.00  0.67           C  
ATOM   1053  CD2 LEU A  70       7.659  15.924  -0.897  1.00  0.67           C  
ATOM   1054  H   LEU A  70       4.046  19.229  -2.832  1.00  0.67           H  
ATOM   1055  HA  LEU A  70       6.843  18.966  -3.811  1.00  0.67           H  
ATOM   1056 1HB  LEU A  70       6.926  18.456  -1.421  1.00  0.67           H  
ATOM   1057 2HB  LEU A  70       5.624  17.317  -1.601  1.00  0.67           H  
ATOM   1058  HG  LEU A  70       7.147  15.925  -2.999  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  70       9.410  16.532  -2.785  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  70       8.522  17.754  -3.629  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  70       9.013  17.989  -1.953  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  70       8.415  15.153  -0.998  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  70       7.968  16.632  -0.154  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  70       6.744  15.477  -0.585  1.00  0.67           H  
ATOM   1065  N   VAL A  71       6.114  17.231  -5.423  1.00  0.68           N  
ATOM   1066  CA  VAL A  71       5.667  16.210  -6.366  1.00  0.68           C  
ATOM   1067  C   VAL A  71       6.552  14.994  -6.209  1.00  0.68           C  
ATOM   1068  O   VAL A  71       7.775  15.134  -6.144  1.00  0.68           O  
ATOM   1069  CB  VAL A  71       5.686  16.710  -7.815  1.00  0.68           C  
ATOM   1070  CG1 VAL A  71       5.298  15.596  -8.757  1.00  0.68           C  
ATOM   1071  CG2 VAL A  71       4.716  17.846  -7.964  1.00  0.68           C  
ATOM   1072  H   VAL A  71       6.978  17.755  -5.593  1.00  0.68           H  
ATOM   1073  HA  VAL A  71       4.644  15.928  -6.128  1.00  0.68           H  
ATOM   1074  HB  VAL A  71       6.677  17.038  -8.064  1.00  0.68           H  
ATOM   1075 1HG1 VAL A  71       5.308  15.977  -9.761  1.00  0.68           H  
ATOM   1076 2HG1 VAL A  71       6.002  14.768  -8.671  1.00  0.68           H  
ATOM   1077 3HG1 VAL A  71       4.291  15.244  -8.512  1.00  0.68           H  
ATOM   1078 1HG2 VAL A  71       4.729  18.212  -8.989  1.00  0.68           H  
ATOM   1079 2HG2 VAL A  71       3.716  17.504  -7.716  1.00  0.68           H  
ATOM   1080 3HG2 VAL A  71       4.997  18.636  -7.295  1.00  0.68           H  
ATOM   1081  N   VAL A  72       5.930  13.822  -6.078  1.00  0.71           N  
ATOM   1082  CA  VAL A  72       6.668  12.589  -5.863  1.00  0.71           C  
ATOM   1083  C   VAL A  72       6.487  11.662  -7.065  1.00  0.71           C  
ATOM   1084  O   VAL A  72       5.368  11.249  -7.393  1.00  0.71           O  
ATOM   1085  CB  VAL A  72       6.158  11.877  -4.596  1.00  0.71           C  
ATOM   1086  CG1 VAL A  72       6.981  10.590  -4.372  1.00  0.71           C  
ATOM   1087  CG2 VAL A  72       6.150  12.845  -3.393  1.00  0.71           C  
ATOM   1088  H   VAL A  72       4.914  13.803  -6.155  1.00  0.71           H  
ATOM   1089  HA  VAL A  72       7.720  12.819  -5.755  1.00  0.71           H  
ATOM   1090  HB  VAL A  72       5.143  11.570  -4.774  1.00  0.71           H  
ATOM   1091 1HG1 VAL A  72       6.610  10.053  -3.508  1.00  0.71           H  
ATOM   1092 2HG1 VAL A  72       6.905   9.949  -5.253  1.00  0.71           H  
ATOM   1093 3HG1 VAL A  72       8.023  10.847  -4.210  1.00  0.71           H  
ATOM   1094 1HG2 VAL A  72       5.745  12.331  -2.532  1.00  0.71           H  
ATOM   1095 2HG2 VAL A  72       7.142  13.182  -3.175  1.00  0.71           H  
ATOM   1096 3HG2 VAL A  72       5.519  13.708  -3.623  1.00  0.71           H  
ATOM   1097  N   TYR A  73       7.587  11.336  -7.725  1.00  0.75           N  
ATOM   1098  CA  TYR A  73       7.532  10.499  -8.913  1.00  0.75           C  
ATOM   1099  C   TYR A  73       7.464   9.017  -8.533  1.00  0.75           C  
ATOM   1100  O   TYR A  73       8.358   8.491  -7.856  1.00  0.75           O  
ATOM   1101  CB  TYR A  73       8.752  10.798  -9.774  1.00  0.75           C  
ATOM   1102  CG  TYR A  73       8.800  10.129 -11.128  1.00  0.75           C  
ATOM   1103  CD1 TYR A  73       8.026  10.641 -12.133  1.00  0.75           C  
ATOM   1104  CD2 TYR A  73       9.624   9.016 -11.378  1.00  0.75           C  
ATOM   1105  CE1 TYR A  73       8.056  10.079 -13.365  1.00  0.75           C  
ATOM   1106  CE2 TYR A  73       9.639   8.444 -12.651  1.00  0.75           C  
ATOM   1107  CZ  TYR A  73       8.837   8.997 -13.653  1.00  0.75           C  
ATOM   1108  OH  TYR A  73       8.781   8.522 -14.973  1.00  0.75           O  
ATOM   1109  H   TYR A  73       8.479  11.716  -7.411  1.00  0.75           H  
ATOM   1110  HA  TYR A  73       6.627  10.744  -9.474  1.00  0.75           H  
ATOM   1111 1HB  TYR A  73       8.839  11.877  -9.921  1.00  0.75           H  
ATOM   1112 2HB  TYR A  73       9.625  10.484  -9.241  1.00  0.75           H  
ATOM   1113  HD1 TYR A  73       7.387  11.508 -11.947  1.00  0.75           H  
ATOM   1114  HD2 TYR A  73      10.245   8.604 -10.591  1.00  0.75           H  
ATOM   1115  HE1 TYR A  73       7.462  10.488 -14.127  1.00  0.75           H  
ATOM   1116  HE2 TYR A  73      10.272   7.591 -12.854  1.00  0.75           H  
ATOM   1117  HH  TYR A  73       9.209   7.676 -15.107  1.00  0.75           H  
ATOM   1118  N   VAL A  74       6.400   8.340  -8.956  1.00  0.82           N  
ATOM   1119  CA  VAL A  74       6.210   6.937  -8.625  1.00  0.82           C  
ATOM   1120  C   VAL A  74       6.307   6.021  -9.835  1.00  0.82           C  
ATOM   1121  O   VAL A  74       5.292   5.619 -10.413  1.00  0.82           O  
ATOM   1122  CB  VAL A  74       4.829   6.739  -7.996  1.00  0.82           C  
ATOM   1123  CG1 VAL A  74       4.664   5.265  -7.602  1.00  0.82           C  
ATOM   1124  CG2 VAL A  74       4.668   7.690  -6.782  1.00  0.82           C  
ATOM   1125  H   VAL A  74       5.694   8.821  -9.500  1.00  0.82           H  
ATOM   1126  HA  VAL A  74       6.972   6.644  -7.903  1.00  0.82           H  
ATOM   1127  HB  VAL A  74       4.059   6.969  -8.736  1.00  0.82           H  
ATOM   1128 1HG1 VAL A  74       3.675   5.109  -7.172  1.00  0.82           H  
ATOM   1129 2HG1 VAL A  74       4.776   4.638  -8.487  1.00  0.82           H  
ATOM   1130 3HG1 VAL A  74       5.431   4.995  -6.871  1.00  0.82           H  
ATOM   1131 1HG2 VAL A  74       3.685   7.549  -6.341  1.00  0.82           H  
ATOM   1132 2HG2 VAL A  74       5.438   7.470  -6.039  1.00  0.82           H  
ATOM   1133 3HG2 VAL A  74       4.771   8.724  -7.111  1.00  0.82           H  
ATOM   1134  N   ALA A  75       7.534   5.636 -10.144  1.00  0.89           N  
ATOM   1135  CA  ALA A  75       7.877   4.803 -11.293  1.00  0.89           C  
ATOM   1136  C   ALA A  75       7.090   5.198 -12.535  1.00  0.89           C  
ATOM   1137  O   ALA A  75       6.651   6.358 -12.664  1.00  0.89           O  
ATOM   1138  CB  ALA A  75       7.597   3.347 -10.946  1.00  0.89           C  
ATOM   1139  H   ALA A  75       8.281   5.993  -9.564  1.00  0.89           H  
ATOM   1140  HA  ALA A  75       8.929   4.941 -11.505  1.00  0.89           H  
ATOM   1141 1HB  ALA A  75       7.881   2.695 -11.752  1.00  0.89           H  
ATOM   1142 2HB  ALA A  75       8.148   3.073 -10.070  1.00  0.89           H  
ATOM   1143 3HB  ALA A  75       6.533   3.225 -10.742  1.00  0.89           H  
ATOM   1144  N   GLU A  76       6.805   4.208 -13.394  1.00  0.99           N  
ATOM   1145  CA  GLU A  76       5.955   4.475 -14.528  1.00  0.99           C  
ATOM   1146  C   GLU A  76       4.739   3.604 -14.676  1.00  0.99           C  
ATOM   1147  O   GLU A  76       4.769   2.372 -14.558  1.00  0.99           O  
ATOM   1148  CB  GLU A  76       6.767   4.495 -15.802  1.00  0.99           C  
ATOM   1149  CG  GLU A  76       7.621   5.676 -15.796  1.00  0.99           C  
ATOM   1150  CD  GLU A  76       8.441   5.866 -16.904  1.00  0.99           C  
ATOM   1151  OE1 GLU A  76       8.433   5.087 -17.806  1.00  0.99           O  
ATOM   1152  OE2 GLU A  76       9.158   6.848 -16.845  1.00  0.99           O  
ATOM   1153  H   GLU A  76       7.238   3.292 -13.318  1.00  0.99           H  
ATOM   1154  HA  GLU A  76       5.588   5.463 -14.419  1.00  0.99           H  
ATOM   1155 1HB  GLU A  76       7.391   3.607 -15.870  1.00  0.99           H  
ATOM   1156 2HB  GLU A  76       6.111   4.516 -16.670  1.00  0.99           H  
ATOM   1157 1HG  GLU A  76       6.971   6.547 -15.702  1.00  0.99           H  
ATOM   1158 2HG  GLU A  76       8.224   5.649 -14.934  1.00  0.99           H  
ATOM   1159  N   ALA A  77       3.651   4.300 -14.965  1.00  1.10           N  
ATOM   1160  CA  ALA A  77       2.372   3.673 -15.267  1.00  1.10           C  
ATOM   1161  C   ALA A  77       2.372   3.219 -16.719  1.00  1.10           C  
ATOM   1162  O   ALA A  77       3.097   3.770 -17.541  1.00  1.10           O  
ATOM   1163  CB  ALA A  77       1.225   4.640 -15.016  1.00  1.10           C  
ATOM   1164  H   ALA A  77       3.759   5.327 -14.969  1.00  1.10           H  
ATOM   1165  HA  ALA A  77       2.254   2.796 -14.630  1.00  1.10           H  
ATOM   1166 1HB  ALA A  77       0.279   4.160 -15.240  1.00  1.10           H  
ATOM   1167 2HB  ALA A  77       1.231   4.955 -13.973  1.00  1.10           H  
ATOM   1168 3HB  ALA A  77       1.348   5.513 -15.661  1.00  1.10           H  
ATOM   1169  N   HIS A  78       1.581   2.218 -17.055  1.00  1.25           N  
ATOM   1170  CA  HIS A  78       1.403   1.873 -18.464  1.00  1.25           C  
ATOM   1171  C   HIS A  78       2.716   1.641 -19.231  1.00  1.25           C  
ATOM   1172  O   HIS A  78       2.858   2.108 -20.361  1.00  1.25           O  
ATOM   1173  CB  HIS A  78       0.661   3.012 -19.174  1.00  1.25           C  
ATOM   1174  CG  HIS A  78      -0.618   3.409 -18.517  1.00  1.25           C  
ATOM   1175  ND1 HIS A  78      -1.412   4.419 -19.000  1.00  1.25           N  
ATOM   1176  CD2 HIS A  78      -1.236   2.941 -17.412  1.00  1.25           C  
ATOM   1177  CE1 HIS A  78      -2.464   4.557 -18.223  1.00  1.25           C  
ATOM   1178  NE2 HIS A  78      -2.382   3.673 -17.248  1.00  1.25           N  
ATOM   1179  H   HIS A  78       1.047   1.732 -16.349  1.00  1.25           H  
ATOM   1180  HA  HIS A  78       0.806   0.969 -18.535  1.00  1.25           H  
ATOM   1181 1HB  HIS A  78       1.298   3.895 -19.250  1.00  1.25           H  
ATOM   1182 2HB  HIS A  78       0.428   2.700 -20.188  1.00  1.25           H  
ATOM   1183  HD1 HIS A  78      -1.223   4.971 -19.812  1.00  1.25           H  
ATOM   1184  HD2 HIS A  78      -0.985   2.154 -16.702  1.00  1.25           H  
ATOM   1185  HE1 HIS A  78      -3.218   5.310 -18.443  1.00  1.25           H  
ATOM   1186  N   SER A  79       3.680   0.941 -18.632  1.00  1.44           N  
ATOM   1187  CA  SER A  79       4.943   0.712 -19.334  1.00  1.44           C  
ATOM   1188  C   SER A  79       4.764  -0.020 -20.641  1.00  1.44           C  
ATOM   1189  O   SER A  79       4.020  -0.996 -20.724  1.00  1.44           O  
ATOM   1190  CB  SER A  79       5.912  -0.084 -18.501  1.00  1.44           C  
ATOM   1191  OG  SER A  79       7.062  -0.430 -19.280  1.00  1.44           O  
ATOM   1192  H   SER A  79       3.535   0.589 -17.698  1.00  1.44           H  
ATOM   1193  HA  SER A  79       5.392   1.687 -19.549  1.00  1.44           H  
ATOM   1194 1HB  SER A  79       6.206   0.509 -17.636  1.00  1.44           H  
ATOM   1195 2HB  SER A  79       5.425  -0.985 -18.138  1.00  1.44           H  
ATOM   1196  HG  SER A  79       6.705  -0.797 -20.088  1.00  1.44           H  
ATOM   1197  N   THR A  80       5.543   0.389 -21.637  1.00  1.68           N  
ATOM   1198  CA  THR A  80       5.537  -0.236 -22.956  1.00  1.68           C  
ATOM   1199  C   THR A  80       5.955  -1.711 -22.923  1.00  1.68           C  
ATOM   1200  O   THR A  80       5.681  -2.450 -23.866  1.00  1.68           O  
ATOM   1201  CB  THR A  80       6.405   0.548 -23.952  1.00  1.68           C  
ATOM   1202  OG1 THR A  80       6.064   0.158 -25.283  1.00  1.68           O  
ATOM   1203  CG2 THR A  80       7.857   0.300 -23.728  1.00  1.68           C  
ATOM   1204  H   THR A  80       6.151   1.197 -21.476  1.00  1.68           H  
ATOM   1205  HA  THR A  80       4.518  -0.198 -23.332  1.00  1.68           H  
ATOM   1206  HB  THR A  80       6.205   1.615 -23.832  1.00  1.68           H  
ATOM   1207  HG1 THR A  80       6.386   0.859 -25.898  1.00  1.68           H  
ATOM   1208 1HG2 THR A  80       8.435   0.884 -24.447  1.00  1.68           H  
ATOM   1209 2HG2 THR A  80       8.100   0.598 -22.741  1.00  1.68           H  
ATOM   1210 3HG2 THR A  80       8.082  -0.759 -23.854  1.00  1.68           H  
ATOM   1211  N   ASP A  81       6.643  -2.138 -21.851  1.00  2.00           N  
ATOM   1212  CA  ASP A  81       7.089  -3.524 -21.732  1.00  2.00           C  
ATOM   1213  C   ASP A  81       5.974  -4.446 -21.201  1.00  2.00           C  
ATOM   1214  O   ASP A  81       6.137  -5.666 -21.153  1.00  2.00           O  
ATOM   1215  CB  ASP A  81       8.325  -3.628 -20.826  1.00  2.00           C  
ATOM   1216  CG  ASP A  81       9.591  -2.983 -21.448  1.00  2.00           C  
ATOM   1217  OD1 ASP A  81       9.642  -2.875 -22.643  1.00  2.00           O  
ATOM   1218  OD2 ASP A  81      10.518  -2.631 -20.724  1.00  2.00           O  
ATOM   1219  H   ASP A  81       6.832  -1.491 -21.093  1.00  2.00           H  
ATOM   1220  HA  ASP A  81       7.366  -3.876 -22.727  1.00  2.00           H  
ATOM   1221 1HB  ASP A  81       8.111  -3.139 -19.874  1.00  2.00           H  
ATOM   1222 2HB  ASP A  81       8.530  -4.678 -20.615  1.00  2.00           H  
ATOM   1223  N   GLY A  82       4.865  -3.847 -20.761  1.00  2.40           N  
ATOM   1224  CA  GLY A  82       3.701  -4.544 -20.233  1.00  2.40           C  
ATOM   1225  C   GLY A  82       2.490  -3.983 -20.965  1.00  2.40           C  
ATOM   1226  O   GLY A  82       2.491  -3.873 -22.192  1.00  2.40           O  
ATOM   1227  H   GLY A  82       4.778  -2.836 -20.829  1.00  2.40           H  
ATOM   1228 1HA  GLY A  82       3.788  -5.616 -20.403  1.00  2.40           H  
ATOM   1229 2HA  GLY A  82       3.610  -4.370 -19.162  1.00  2.40           H  
ATOM   1230  N   TRP A  83       1.436  -3.648 -20.234  1.00  2.88           N  
ATOM   1231  CA  TRP A  83       0.300  -3.037 -20.902  1.00  2.88           C  
ATOM   1232  C   TRP A  83       0.548  -1.555 -21.095  1.00  2.88           C  
ATOM   1233  O   TRP A  83       0.671  -0.823 -20.118  1.00  2.88           O  
ATOM   1234  CB  TRP A  83      -0.961  -3.157 -20.066  1.00  2.88           C  
ATOM   1235  CG  TRP A  83      -1.571  -4.485 -19.987  1.00  2.88           C  
ATOM   1236  CD1 TRP A  83      -1.447  -5.404 -18.992  1.00  2.88           C  
ATOM   1237  CD2 TRP A  83      -2.485  -5.044 -20.943  1.00  2.88           C  
ATOM   1238  NE1 TRP A  83      -2.207  -6.510 -19.277  1.00  2.88           N  
ATOM   1239  CE2 TRP A  83      -2.854  -6.303 -20.468  1.00  2.88           C  
ATOM   1240  CE3 TRP A  83      -3.021  -4.578 -22.146  1.00  2.88           C  
ATOM   1241  CZ2 TRP A  83      -3.735  -7.116 -21.160  1.00  2.88           C  
ATOM   1242  CZ3 TRP A  83      -3.904  -5.389 -22.842  1.00  2.88           C  
ATOM   1243  CH2 TRP A  83      -4.252  -6.628 -22.362  1.00  2.88           C  
ATOM   1244  H   TRP A  83       1.440  -3.775 -19.233  1.00  2.88           H  
ATOM   1245  HA  TRP A  83       0.156  -3.508 -21.873  1.00  2.88           H  
ATOM   1246 1HB  TRP A  83      -0.753  -2.817 -19.055  1.00  2.88           H  
ATOM   1247 2HB  TRP A  83      -1.701  -2.490 -20.491  1.00  2.88           H  
ATOM   1248  HD1 TRP A  83      -0.833  -5.281 -18.101  1.00  2.88           H  
ATOM   1249  HE1 TRP A  83      -2.287  -7.335 -18.700  1.00  2.88           H  
ATOM   1250  HE3 TRP A  83      -2.747  -3.595 -22.527  1.00  2.88           H  
ATOM   1251  HZ2 TRP A  83      -4.026  -8.101 -20.793  1.00  2.88           H  
ATOM   1252  HZ3 TRP A  83      -4.317  -5.019 -23.781  1.00  2.88           H  
ATOM   1253  HH2 TRP A  83      -4.950  -7.240 -22.933  1.00  2.88           H  
ATOM   1254  N   SER A  84       0.539  -1.100 -22.345  1.00  3.35           N  
ATOM   1255  CA  SER A  84       0.730   0.324 -22.615  1.00  3.35           C  
ATOM   1256  C   SER A  84      -0.609   1.024 -22.643  1.00  3.35           C  
ATOM   1257  O   SER A  84      -0.696   2.248 -22.529  1.00  3.35           O  
ATOM   1258  CB  SER A  84       1.358   0.530 -23.970  1.00  3.35           C  
ATOM   1259  OG  SER A  84       0.463   0.131 -24.992  1.00  3.35           O  
ATOM   1260  H   SER A  84       0.457  -1.757 -23.107  1.00  3.35           H  
ATOM   1261  HA  SER A  84       1.354   0.758 -21.835  1.00  3.35           H  
ATOM   1262 1HB  SER A  84       1.614   1.585 -24.090  1.00  3.35           H  
ATOM   1263 2HB  SER A  84       2.278  -0.043 -24.041  1.00  3.35           H  
ATOM   1264  HG  SER A  84       0.521  -0.831 -25.027  1.00  3.35           H  
ATOM   1265  N   PHE A  85      -1.634   0.200 -22.874  1.00  3.70           N  
ATOM   1266  CA  PHE A  85      -3.030   0.565 -23.080  1.00  3.70           C  
ATOM   1267  C   PHE A  85      -3.283   1.446 -24.323  1.00  3.70           C  
ATOM   1268  O   PHE A  85      -4.377   1.994 -24.479  1.00  3.70           O  
ATOM   1269  CB  PHE A  85      -3.583   1.215 -21.817  1.00  3.70           C  
ATOM   1270  CG  PHE A  85      -3.485   0.307 -20.615  1.00  3.70           C  
ATOM   1271  CD1 PHE A  85      -2.507   0.499 -19.671  1.00  3.70           C  
ATOM   1272  CD2 PHE A  85      -4.376  -0.748 -20.442  1.00  3.70           C  
ATOM   1273  CE1 PHE A  85      -2.412  -0.322 -18.566  1.00  3.70           C  
ATOM   1274  CE2 PHE A  85      -4.286  -1.578 -19.341  1.00  3.70           C  
ATOM   1275  CZ  PHE A  85      -3.305  -1.361 -18.398  1.00  3.70           C  
ATOM   1276  H   PHE A  85      -1.406  -0.778 -22.917  1.00  3.70           H  
ATOM   1277  HA  PHE A  85      -3.589  -0.360 -23.227  1.00  3.70           H  
ATOM   1278 1HB  PHE A  85      -3.042   2.132 -21.597  1.00  3.70           H  
ATOM   1279 2HB  PHE A  85      -4.628   1.479 -21.967  1.00  3.70           H  
ATOM   1280  HD1 PHE A  85      -1.804   1.311 -19.807  1.00  3.70           H  
ATOM   1281  HD2 PHE A  85      -5.154  -0.916 -21.188  1.00  3.70           H  
ATOM   1282  HE1 PHE A  85      -1.630  -0.153 -17.831  1.00  3.70           H  
ATOM   1283  HE2 PHE A  85      -4.989  -2.402 -19.216  1.00  3.70           H  
ATOM   1284  HZ  PHE A  85      -3.229  -2.012 -17.529  1.00  3.70           H  
ATOM   1285  N   GLY A  86      -2.302   1.513 -25.238  1.00  3.81           N  
ATOM   1286  CA  GLY A  86      -2.443   2.226 -26.508  1.00  3.81           C  
ATOM   1287  C   GLY A  86      -2.020   3.687 -26.419  1.00  3.81           C  
ATOM   1288  O   GLY A  86      -2.258   4.348 -25.414  1.00  3.81           O  
ATOM   1289  H   GLY A  86      -1.412   1.050 -25.053  1.00  3.81           H  
ATOM   1290 1HA  GLY A  86      -1.841   1.723 -27.265  1.00  3.81           H  
ATOM   1291 2HA  GLY A  86      -3.478   2.168 -26.841  1.00  3.81           H  
ATOM   1292  N   ASN A  87      -1.438   4.218 -27.496  1.00  3.63           N  
ATOM   1293  CA  ASN A  87      -1.022   5.621 -27.505  1.00  3.63           C  
ATOM   1294  C   ASN A  87      -0.239   5.939 -26.227  1.00  3.63           C  
ATOM   1295  O   ASN A  87       0.848   5.399 -26.015  1.00  3.63           O  
ATOM   1296  CB  ASN A  87      -2.227   6.538 -27.682  1.00  3.63           C  
ATOM   1297  CG  ASN A  87      -2.924   6.320 -29.007  1.00  3.63           C  
ATOM   1298  OD1 ASN A  87      -2.321   5.829 -29.969  1.00  3.63           O  
ATOM   1299  ND2 ASN A  87      -4.183   6.677 -29.072  1.00  3.63           N  
ATOM   1300  H   ASN A  87      -1.269   3.641 -28.307  1.00  3.63           H  
ATOM   1301  HA  ASN A  87      -0.345   5.781 -28.345  1.00  3.63           H  
ATOM   1302 1HB  ASN A  87      -2.949   6.373 -26.880  1.00  3.63           H  
ATOM   1303 2HB  ASN A  87      -1.904   7.579 -27.632  1.00  3.63           H  
ATOM   1304 1HD2 ASN A  87      -4.696   6.558 -29.925  1.00  3.63           H  
ATOM   1305 2HD2 ASN A  87      -4.633   7.072 -28.271  1.00  3.63           H  
ATOM   1306  N   ASN A  88      -0.777   6.836 -25.402  1.00  3.20           N  
ATOM   1307  CA  ASN A  88      -0.154   7.250 -24.152  1.00  3.20           C  
ATOM   1308  C   ASN A  88       1.322   7.615 -24.301  1.00  3.20           C  
ATOM   1309  O   ASN A  88       1.655   8.541 -25.047  1.00  3.20           O  
ATOM   1310  CB  ASN A  88      -0.386   6.165 -23.103  1.00  3.20           C  
ATOM   1311  CG  ASN A  88      -1.865   5.984 -22.793  1.00  3.20           C  
ATOM   1312  OD1 ASN A  88      -2.640   6.948 -22.895  1.00  3.20           O  
ATOM   1313  ND2 ASN A  88      -2.273   4.789 -22.439  1.00  3.20           N  
ATOM   1314  H   ASN A  88      -1.672   7.230 -25.638  1.00  3.20           H  
ATOM   1315  HA  ASN A  88      -0.661   8.151 -23.808  1.00  3.20           H  
ATOM   1316 1HB  ASN A  88       0.014   5.208 -23.453  1.00  3.20           H  
ATOM   1317 2HB  ASN A  88       0.122   6.422 -22.177  1.00  3.20           H  
ATOM   1318 1HD2 ASN A  88      -3.241   4.633 -22.247  1.00  3.20           H  
ATOM   1319 2HD2 ASN A  88      -1.621   4.007 -22.406  1.00  3.20           H  
ATOM   1320  N   PHE A  89       2.201   6.926 -23.572  1.00  2.64           N  
ATOM   1321  CA  PHE A  89       3.619   7.255 -23.589  1.00  2.64           C  
ATOM   1322  C   PHE A  89       4.474   6.011 -23.827  1.00  2.64           C  
ATOM   1323  O   PHE A  89       4.514   5.113 -22.981  1.00  2.64           O  
ATOM   1324  CB  PHE A  89       3.991   7.875 -22.248  1.00  2.64           C  
ATOM   1325  CG  PHE A  89       3.172   9.087 -21.869  1.00  2.64           C  
ATOM   1326  CD1 PHE A  89       1.941   8.920 -21.240  1.00  2.64           C  
ATOM   1327  CD2 PHE A  89       3.612  10.371 -22.107  1.00  2.64           C  
ATOM   1328  CE1 PHE A  89       1.183   9.989 -20.858  1.00  2.64           C  
ATOM   1329  CE2 PHE A  89       2.839  11.459 -21.721  1.00  2.64           C  
ATOM   1330  CZ  PHE A  89       1.620  11.258 -21.096  1.00  2.64           C  
ATOM   1331  H   PHE A  89       1.879   6.156 -23.003  1.00  2.64           H  
ATOM   1332  HA  PHE A  89       3.810   7.968 -24.395  1.00  2.64           H  
ATOM   1333 1HB  PHE A  89       3.878   7.129 -21.461  1.00  2.64           H  
ATOM   1334 2HB  PHE A  89       5.030   8.176 -22.263  1.00  2.64           H  
ATOM   1335  HD1 PHE A  89       1.588   7.910 -21.034  1.00  2.64           H  
ATOM   1336  HD2 PHE A  89       4.574  10.527 -22.594  1.00  2.64           H  
ATOM   1337  HE1 PHE A  89       0.244   9.824 -20.364  1.00  2.64           H  
ATOM   1338  HE2 PHE A  89       3.192  12.471 -21.907  1.00  2.64           H  
ATOM   1339  HZ  PHE A  89       1.015  12.109 -20.788  1.00  2.64           H  
ATOM   1340  N   ASP A  90       5.219   5.958 -24.930  1.00  2.10           N  
ATOM   1341  CA  ASP A  90       6.013   4.758 -25.240  1.00  2.10           C  
ATOM   1342  C   ASP A  90       7.328   4.721 -24.453  1.00  2.10           C  
ATOM   1343  O   ASP A  90       8.412   4.846 -25.024  1.00  2.10           O  
ATOM   1344  CB  ASP A  90       6.327   4.720 -26.744  1.00  2.10           C  
ATOM   1345  CG  ASP A  90       6.917   3.387 -27.241  1.00  2.10           C  
ATOM   1346  OD1 ASP A  90       6.755   2.401 -26.565  1.00  2.10           O  
ATOM   1347  OD2 ASP A  90       7.511   3.375 -28.295  1.00  2.10           O  
ATOM   1348  H   ASP A  90       5.192   6.728 -25.585  1.00  2.10           H  
ATOM   1349  HA  ASP A  90       5.426   3.878 -24.974  1.00  2.10           H  
ATOM   1350 1HB  ASP A  90       5.412   4.921 -27.304  1.00  2.10           H  
ATOM   1351 2HB  ASP A  90       7.033   5.517 -26.981  1.00  2.10           H  
ATOM   1352  N   ILE A  91       7.208   4.554 -23.141  1.00  1.65           N  
ATOM   1353  CA  ILE A  91       8.346   4.578 -22.230  1.00  1.65           C  
ATOM   1354  C   ILE A  91       8.532   3.229 -21.521  1.00  1.65           C  
ATOM   1355  O   ILE A  91       7.561   2.595 -21.093  1.00  1.65           O  
ATOM   1356  CB  ILE A  91       8.167   5.694 -21.185  1.00  1.65           C  
ATOM   1357  CG1 ILE A  91       7.856   7.033 -21.873  1.00  1.65           C  
ATOM   1358  CG2 ILE A  91       9.449   5.858 -20.397  1.00  1.65           C  
ATOM   1359  CD1 ILE A  91       8.949   7.544 -22.758  1.00  1.65           C  
ATOM   1360  H   ILE A  91       6.259   4.458 -22.781  1.00  1.65           H  
ATOM   1361  HA  ILE A  91       9.247   4.786 -22.804  1.00  1.65           H  
ATOM   1362  HB  ILE A  91       7.353   5.446 -20.516  1.00  1.65           H  
ATOM   1363 1HG1 ILE A  91       6.969   6.908 -22.472  1.00  1.65           H  
ATOM   1364 2HG1 ILE A  91       7.654   7.783 -21.107  1.00  1.65           H  
ATOM   1365 1HG2 ILE A  91       9.320   6.652 -19.661  1.00  1.65           H  
ATOM   1366 2HG2 ILE A  91       9.694   4.935 -19.879  1.00  1.65           H  
ATOM   1367 3HG2 ILE A  91      10.261   6.118 -21.070  1.00  1.65           H  
ATOM   1368 1HD1 ILE A  91       8.642   8.488 -23.205  1.00  1.65           H  
ATOM   1369 2HD1 ILE A  91       9.850   7.699 -22.165  1.00  1.65           H  
ATOM   1370 3HD1 ILE A  91       9.157   6.826 -23.545  1.00  1.65           H  
ATOM   1371  N   ARG A  92       9.771   2.745 -21.445  1.00  1.32           N  
ATOM   1372  CA  ARG A  92      10.041   1.493 -20.730  1.00  1.32           C  
ATOM   1373  C   ARG A  92      10.199   1.744 -19.234  1.00  1.32           C  
ATOM   1374  O   ARG A  92      10.950   2.635 -18.841  1.00  1.32           O  
ATOM   1375  CB  ARG A  92      11.309   0.835 -21.242  1.00  1.32           C  
ATOM   1376  CG  ARG A  92      11.252   0.357 -22.675  1.00  1.32           C  
ATOM   1377  CD  ARG A  92      12.535  -0.239 -23.114  1.00  1.32           C  
ATOM   1378  NE  ARG A  92      12.826  -1.501 -22.433  1.00  1.32           N  
ATOM   1379  CZ  ARG A  92      13.990  -2.181 -22.563  1.00  1.32           C  
ATOM   1380  NH1 ARG A  92      14.949  -1.704 -23.336  1.00  1.32           N  
ATOM   1381  NH2 ARG A  92      14.176  -3.325 -21.926  1.00  1.32           N  
ATOM   1382  H   ARG A  92      10.535   3.275 -21.840  1.00  1.32           H  
ATOM   1383  HA  ARG A  92       9.209   0.807 -20.863  1.00  1.32           H  
ATOM   1384 1HB  ARG A  92      12.146   1.520 -21.144  1.00  1.32           H  
ATOM   1385 2HB  ARG A  92      11.525  -0.042 -20.623  1.00  1.32           H  
ATOM   1386 1HG  ARG A  92      10.493  -0.419 -22.754  1.00  1.32           H  
ATOM   1387 2HG  ARG A  92      10.999   1.186 -23.336  1.00  1.32           H  
ATOM   1388 1HD  ARG A  92      12.491  -0.435 -24.184  1.00  1.32           H  
ATOM   1389 2HD  ARG A  92      13.344   0.455 -22.905  1.00  1.32           H  
ATOM   1390  HE  ARG A  92      12.082  -1.904 -21.821  1.00  1.32           H  
ATOM   1391 1HH1 ARG A  92      14.815  -0.832 -23.827  1.00  1.32           H  
ATOM   1392 2HH1 ARG A  92      15.816  -2.211 -23.435  1.00  1.32           H  
ATOM   1393 1HH2 ARG A  92      13.446  -3.705 -21.335  1.00  1.32           H  
ATOM   1394 2HH2 ARG A  92      15.044  -3.824 -22.033  1.00  1.32           H  
ATOM   1395  N   GLN A  93       9.559   0.902 -18.414  1.00  1.09           N  
ATOM   1396  CA  GLN A  93       9.658   0.968 -16.952  1.00  1.09           C  
ATOM   1397  C   GLN A  93      11.089   1.141 -16.468  1.00  1.09           C  
ATOM   1398  O   GLN A  93      12.028   0.579 -17.041  1.00  1.09           O  
ATOM   1399  CB  GLN A  93       9.060  -0.290 -16.314  1.00  1.09           C  
ATOM   1400  CG  GLN A  93       9.021  -0.281 -14.799  1.00  1.09           C  
ATOM   1401  CD  GLN A  93       8.096   0.819 -14.321  1.00  1.09           C  
ATOM   1402  OE1 GLN A  93       8.532   1.970 -14.091  1.00  1.09           O  
ATOM   1403  NE2 GLN A  93       6.811   0.497 -14.240  1.00  1.09           N  
ATOM   1404  H   GLN A  93       8.907   0.234 -18.815  1.00  1.09           H  
ATOM   1405  HA  GLN A  93       9.088   1.835 -16.616  1.00  1.09           H  
ATOM   1406 1HB  GLN A  93       8.059  -0.443 -16.668  1.00  1.09           H  
ATOM   1407 2HB  GLN A  93       9.645  -1.155 -16.620  1.00  1.09           H  
ATOM   1408 1HG  GLN A  93       8.607  -1.230 -14.467  1.00  1.09           H  
ATOM   1409 2HG  GLN A  93      10.009  -0.153 -14.377  1.00  1.09           H  
ATOM   1410 1HE2 GLN A  93       6.103   1.196 -14.022  1.00  1.09           H  
ATOM   1411 2HE2 GLN A  93       6.515  -0.430 -14.464  1.00  1.09           H  
ATOM   1412  N   HIS A  94      11.240   1.916 -15.395  1.00  0.94           N  
ATOM   1413  CA  HIS A  94      12.555   2.209 -14.839  1.00  0.94           C  
ATOM   1414  C   HIS A  94      13.169   0.973 -14.220  1.00  0.94           C  
ATOM   1415  O   HIS A  94      12.463   0.175 -13.599  1.00  0.94           O  
ATOM   1416  CB  HIS A  94      12.419   3.308 -13.805  1.00  0.94           C  
ATOM   1417  CG  HIS A  94      11.998   4.542 -14.434  1.00  0.94           C  
ATOM   1418  ND1 HIS A  94      12.761   5.190 -15.349  1.00  0.94           N  
ATOM   1419  CD2 HIS A  94      10.879   5.238 -14.326  1.00  0.94           C  
ATOM   1420  CE1 HIS A  94      12.132   6.235 -15.783  1.00  0.94           C  
ATOM   1421  NE2 HIS A  94      10.983   6.295 -15.179  1.00  0.94           N  
ATOM   1422  H   HIS A  94      10.394   2.287 -14.955  1.00  0.94           H  
ATOM   1423  HA  HIS A  94      13.222   2.555 -15.630  1.00  0.94           H  
ATOM   1424 1HB  HIS A  94      11.677   3.019 -13.074  1.00  0.94           H  
ATOM   1425 2HB  HIS A  94      13.365   3.466 -13.290  1.00  0.94           H  
ATOM   1426  HD2 HIS A  94      10.031   4.994 -13.694  1.00  0.94           H  
ATOM   1427  HE1 HIS A  94      12.502   6.913 -16.537  1.00  0.94           H  
ATOM   1428  HE2 HIS A  94      10.226   6.999 -15.346  1.00  0.94           H  
ATOM   1429  N   ARG A  95      14.490   0.818 -14.349  1.00  0.84           N  
ATOM   1430  CA  ARG A  95      15.129  -0.368 -13.795  1.00  0.84           C  
ATOM   1431  C   ARG A  95      16.089  -0.035 -12.656  1.00  0.84           C  
ATOM   1432  O   ARG A  95      16.652  -0.925 -12.014  1.00  0.84           O  
ATOM   1433  CB  ARG A  95      15.841  -1.097 -14.914  1.00  0.84           C  
ATOM   1434  CG  ARG A  95      14.896  -1.468 -16.101  1.00  0.84           C  
ATOM   1435  CD  ARG A  95      13.844  -2.476 -15.731  1.00  0.84           C  
ATOM   1436  NE  ARG A  95      12.885  -2.710 -16.826  1.00  0.84           N  
ATOM   1437  CZ  ARG A  95      11.853  -3.588 -16.768  1.00  0.84           C  
ATOM   1438  NH1 ARG A  95      11.680  -4.315 -15.681  1.00  0.84           N  
ATOM   1439  NH2 ARG A  95      11.005  -3.734 -17.791  1.00  0.84           N  
ATOM   1440  H   ARG A  95      15.068   1.497 -14.870  1.00  0.84           H  
ATOM   1441  HA  ARG A  95      14.355  -1.026 -13.401  1.00  0.84           H  
ATOM   1442 1HB  ARG A  95      16.640  -0.462 -15.306  1.00  0.84           H  
ATOM   1443 2HB  ARG A  95      16.294  -2.011 -14.536  1.00  0.84           H  
ATOM   1444 1HG  ARG A  95      14.390  -0.569 -16.457  1.00  0.84           H  
ATOM   1445 2HG  ARG A  95      15.491  -1.883 -16.913  1.00  0.84           H  
ATOM   1446 1HD  ARG A  95      14.319  -3.424 -15.485  1.00  0.84           H  
ATOM   1447 2HD  ARG A  95      13.286  -2.115 -14.866  1.00  0.84           H  
ATOM   1448  HE  ARG A  95      12.984  -2.152 -17.666  1.00  0.84           H  
ATOM   1449 1HH1 ARG A  95      12.313  -4.209 -14.901  1.00  0.84           H  
ATOM   1450 2HH1 ARG A  95      10.916  -4.972 -15.628  1.00  0.84           H  
ATOM   1451 1HH2 ARG A  95      11.100  -3.184 -18.665  1.00  0.84           H  
ATOM   1452 2HH2 ARG A  95      10.248  -4.393 -17.719  1.00  0.84           H  
ATOM   1453  N   SER A  96      16.255   1.255 -12.404  1.00  0.78           N  
ATOM   1454  CA  SER A  96      17.145   1.746 -11.363  1.00  0.78           C  
ATOM   1455  C   SER A  96      16.716   3.107 -10.865  1.00  0.78           C  
ATOM   1456  O   SER A  96      15.993   3.834 -11.552  1.00  0.78           O  
ATOM   1457  CB  SER A  96      18.559   1.872 -11.883  1.00  0.78           C  
ATOM   1458  OG  SER A  96      18.656   2.890 -12.873  1.00  0.78           O  
ATOM   1459  H   SER A  96      15.754   1.914 -12.981  1.00  0.78           H  
ATOM   1460  HA  SER A  96      17.125   1.047 -10.525  1.00  0.78           H  
ATOM   1461 1HB  SER A  96      19.226   2.106 -11.056  1.00  0.78           H  
ATOM   1462 2HB  SER A  96      18.881   0.921 -12.304  1.00  0.78           H  
ATOM   1463  HG  SER A  96      18.253   2.517 -13.684  1.00  0.78           H  
ATOM   1464  N   LEU A  97      17.213   3.480  -9.690  1.00  0.74           N  
ATOM   1465  CA  LEU A  97      16.936   4.798  -9.147  1.00  0.74           C  
ATOM   1466  C   LEU A  97      17.398   5.888 -10.095  1.00  0.74           C  
ATOM   1467  O   LEU A  97      16.722   6.897 -10.257  1.00  0.74           O  
ATOM   1468  CB  LEU A  97      17.591   4.988  -7.790  1.00  0.74           C  
ATOM   1469  CG  LEU A  97      17.339   6.341  -7.153  1.00  0.74           C  
ATOM   1470  CD1 LEU A  97      15.823   6.561  -6.907  1.00  0.74           C  
ATOM   1471  CD2 LEU A  97      18.127   6.413  -5.897  1.00  0.74           C  
ATOM   1472  H   LEU A  97      17.789   2.835  -9.168  1.00  0.74           H  
ATOM   1473  HA  LEU A  97      15.859   4.893  -9.017  1.00  0.74           H  
ATOM   1474 1HB  LEU A  97      17.227   4.221  -7.111  1.00  0.74           H  
ATOM   1475 2HB  LEU A  97      18.669   4.872  -7.904  1.00  0.74           H  
ATOM   1476  HG  LEU A  97      17.677   7.112  -7.826  1.00  0.74           H  
ATOM   1477 1HD1 LEU A  97      15.662   7.545  -6.463  1.00  0.74           H  
ATOM   1478 2HD1 LEU A  97      15.289   6.505  -7.852  1.00  0.74           H  
ATOM   1479 3HD1 LEU A  97      15.439   5.795  -6.233  1.00  0.74           H  
ATOM   1480 1HD2 LEU A  97      17.994   7.365  -5.445  1.00  0.74           H  
ATOM   1481 2HD2 LEU A  97      17.798   5.634  -5.211  1.00  0.74           H  
ATOM   1482 3HD2 LEU A  97      19.179   6.271  -6.137  1.00  0.74           H  
ATOM   1483  N   GLU A  98      18.554   5.695 -10.726  1.00  0.72           N  
ATOM   1484  CA  GLU A  98      19.063   6.719 -11.622  1.00  0.72           C  
ATOM   1485  C   GLU A  98      18.119   6.901 -12.814  1.00  0.72           C  
ATOM   1486  O   GLU A  98      17.889   8.033 -13.268  1.00  0.72           O  
ATOM   1487  CB  GLU A  98      20.470   6.348 -12.088  1.00  0.72           C  
ATOM   1488  CG  GLU A  98      21.540   6.407 -10.977  1.00  0.72           C  
ATOM   1489  CD  GLU A  98      21.780   7.799 -10.418  1.00  0.72           C  
ATOM   1490  OE1 GLU A  98      22.033   8.695 -11.188  1.00  0.72           O  
ATOM   1491  OE2 GLU A  98      21.710   7.956  -9.217  1.00  0.72           O  
ATOM   1492  H   GLU A  98      19.074   4.845 -10.577  1.00  0.72           H  
ATOM   1493  HA  GLU A  98      19.119   7.658 -11.085  1.00  0.72           H  
ATOM   1494 1HB  GLU A  98      20.460   5.334 -12.492  1.00  0.72           H  
ATOM   1495 2HB  GLU A  98      20.777   7.017 -12.891  1.00  0.72           H  
ATOM   1496 1HG  GLU A  98      21.222   5.754 -10.162  1.00  0.72           H  
ATOM   1497 2HG  GLU A  98      22.475   6.014 -11.372  1.00  0.72           H  
ATOM   1498  N   ASP A  99      17.512   5.810 -13.300  1.00  0.71           N  
ATOM   1499  CA  ASP A  99      16.562   5.976 -14.403  1.00  0.71           C  
ATOM   1500  C   ASP A  99      15.363   6.819 -13.915  1.00  0.71           C  
ATOM   1501  O   ASP A  99      14.887   7.725 -14.618  1.00  0.71           O  
ATOM   1502  CB  ASP A  99      16.008   4.627 -14.871  1.00  0.71           C  
ATOM   1503  CG  ASP A  99      16.950   3.678 -15.567  1.00  0.71           C  
ATOM   1504  OD1 ASP A  99      18.016   4.063 -15.998  1.00  0.71           O  
ATOM   1505  OD2 ASP A  99      16.573   2.502 -15.636  1.00  0.71           O  
ATOM   1506  H   ASP A  99      17.734   4.878 -12.933  1.00  0.71           H  
ATOM   1507  HA  ASP A  99      17.050   6.494 -15.229  1.00  0.71           H  
ATOM   1508 1HB  ASP A  99      15.552   4.120 -14.031  1.00  0.71           H  
ATOM   1509 2HB  ASP A  99      15.236   4.825 -15.580  1.00  0.71           H  
ATOM   1510  N   ARG A 100      14.924   6.548 -12.671  1.00  0.71           N  
ATOM   1511  CA  ARG A 100      13.779   7.247 -12.084  1.00  0.71           C  
ATOM   1512  C   ARG A 100      14.086   8.731 -11.929  1.00  0.71           C  
ATOM   1513  O   ARG A 100      13.257   9.594 -12.249  1.00  0.71           O  
ATOM   1514  CB  ARG A 100      13.488   6.734 -10.681  1.00  0.71           C  
ATOM   1515  CG  ARG A 100      13.052   5.338 -10.478  1.00  0.71           C  
ATOM   1516  CD  ARG A 100      11.631   5.187 -10.674  1.00  0.71           C  
ATOM   1517  NE  ARG A 100      11.206   3.828 -10.432  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100      10.820   3.366  -9.233  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100      10.801   4.188  -8.208  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100      10.467   2.094  -9.101  1.00  0.71           N  
ATOM   1521  H   ARG A 100      15.376   5.794 -12.147  1.00  0.71           H  
ATOM   1522  HA  ARG A 100      12.912   7.118 -12.729  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100      14.317   6.926 -10.026  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100      12.655   7.304 -10.327  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100      13.582   4.689 -11.172  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100      13.288   5.044  -9.454  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100      11.105   5.838  -9.973  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100      11.372   5.463 -11.669  1.00  0.71           H  
ATOM   1529  HE  ARG A 100      11.225   3.176 -11.203  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100      11.080   5.152  -8.340  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100      10.521   3.861  -7.273  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100      10.495   1.476  -9.896  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100      10.178   1.729  -8.199  1.00  0.71           H  
ATOM   1534  N   LEU A 101      15.309   9.022 -11.473  1.00  0.73           N  
ATOM   1535  CA  LEU A 101      15.768  10.384 -11.270  1.00  0.73           C  
ATOM   1536  C   LEU A 101      15.828  11.117 -12.596  1.00  0.73           C  
ATOM   1537  O   LEU A 101      15.430  12.279 -12.679  1.00  0.73           O  
ATOM   1538  CB  LEU A 101      17.139  10.383 -10.568  1.00  0.73           C  
ATOM   1539  CG  LEU A 101      17.142   9.911  -9.074  1.00  0.73           C  
ATOM   1540  CD1 LEU A 101      18.572   9.719  -8.584  1.00  0.73           C  
ATOM   1541  CD2 LEU A 101      16.483  10.940  -8.234  1.00  0.73           C  
ATOM   1542  H   LEU A 101      15.932   8.252 -11.228  1.00  0.73           H  
ATOM   1543  HA  LEU A 101      15.062  10.899 -10.635  1.00  0.73           H  
ATOM   1544 1HB  LEU A 101      17.806   9.725 -11.122  1.00  0.73           H  
ATOM   1545 2HB  LEU A 101      17.550  11.392 -10.601  1.00  0.73           H  
ATOM   1546  HG  LEU A 101      16.603   8.977  -8.988  1.00  0.73           H  
ATOM   1547 1HD1 LEU A 101      18.560   9.400  -7.544  1.00  0.73           H  
ATOM   1548 2HD1 LEU A 101      19.072   8.963  -9.184  1.00  0.73           H  
ATOM   1549 3HD1 LEU A 101      19.113  10.661  -8.667  1.00  0.73           H  
ATOM   1550 1HD2 LEU A 101      16.470  10.620  -7.201  1.00  0.73           H  
ATOM   1551 2HD2 LEU A 101      17.037  11.866  -8.320  1.00  0.73           H  
ATOM   1552 3HD2 LEU A 101      15.499  11.089  -8.564  1.00  0.73           H  
ATOM   1553  N   SER A 102      16.261  10.436 -13.658  1.00  0.76           N  
ATOM   1554  CA  SER A 102      16.335  11.099 -14.948  1.00  0.76           C  
ATOM   1555  C   SER A 102      14.940  11.538 -15.390  1.00  0.76           C  
ATOM   1556  O   SER A 102      14.749  12.672 -15.847  1.00  0.76           O  
ATOM   1557  CB  SER A 102      16.946  10.158 -15.972  1.00  0.76           C  
ATOM   1558  OG  SER A 102      18.282   9.861 -15.646  1.00  0.76           O  
ATOM   1559  H   SER A 102      16.590   9.474 -13.559  1.00  0.76           H  
ATOM   1560  HA  SER A 102      16.965  11.979 -14.855  1.00  0.76           H  
ATOM   1561 1HB  SER A 102      16.369   9.239 -16.014  1.00  0.76           H  
ATOM   1562 2HB  SER A 102      16.900  10.617 -16.956  1.00  0.76           H  
ATOM   1563  HG  SER A 102      18.245   9.362 -14.800  1.00  0.76           H  
ATOM   1564  N   ALA A 103      13.951  10.659 -15.224  1.00  0.82           N  
ATOM   1565  CA  ALA A 103      12.590  11.012 -15.609  1.00  0.82           C  
ATOM   1566  C   ALA A 103      12.061  12.184 -14.798  1.00  0.82           C  
ATOM   1567  O   ALA A 103      11.403  13.087 -15.328  1.00  0.82           O  
ATOM   1568  CB  ALA A 103      11.695   9.828 -15.435  1.00  0.82           C  
ATOM   1569  H   ALA A 103      14.161   9.729 -14.847  1.00  0.82           H  
ATOM   1570  HA  ALA A 103      12.599  11.306 -16.655  1.00  0.82           H  
ATOM   1571 1HB  ALA A 103      10.690  10.087 -15.748  1.00  0.82           H  
ATOM   1572 2HB  ALA A 103      12.069   9.035 -16.039  1.00  0.82           H  
ATOM   1573 3HB  ALA A 103      11.694   9.527 -14.391  1.00  0.82           H  
ATOM   1574  N   ALA A 104      12.354  12.181 -13.506  1.00  0.89           N  
ATOM   1575  CA  ALA A 104      11.933  13.262 -12.642  1.00  0.89           C  
ATOM   1576  C   ALA A 104      12.575  14.575 -13.056  1.00  0.89           C  
ATOM   1577  O   ALA A 104      11.939  15.622 -13.004  1.00  0.89           O  
ATOM   1578  CB  ALA A 104      12.256  12.929 -11.237  1.00  0.89           C  
ATOM   1579  H   ALA A 104      12.873  11.395 -13.107  1.00  0.89           H  
ATOM   1580  HA  ALA A 104      10.852  13.370 -12.738  1.00  0.89           H  
ATOM   1581 1HB  ALA A 104      11.911  13.711 -10.573  1.00  0.89           H  
ATOM   1582 2HB  ALA A 104      11.749  12.002 -11.026  1.00  0.89           H  
ATOM   1583 3HB  ALA A 104      13.330  12.800 -11.136  1.00  0.89           H  
ATOM   1584  N   ARG A 105      13.833  14.524 -13.496  1.00  1.00           N  
ATOM   1585  CA  ARG A 105      14.508  15.732 -13.944  1.00  1.00           C  
ATOM   1586  C   ARG A 105      13.795  16.285 -15.174  1.00  1.00           C  
ATOM   1587  O   ARG A 105      13.652  17.499 -15.305  1.00  1.00           O  
ATOM   1588  CB  ARG A 105      15.975  15.445 -14.197  1.00  1.00           C  
ATOM   1589  CG  ARG A 105      16.754  15.212 -12.887  1.00  1.00           C  
ATOM   1590  CD  ARG A 105      18.127  14.720 -13.109  1.00  1.00           C  
ATOM   1591  NE  ARG A 105      18.807  14.449 -11.850  1.00  1.00           N  
ATOM   1592  CZ  ARG A 105      19.966  13.788 -11.718  1.00  1.00           C  
ATOM   1593  NH1 ARG A 105      20.601  13.313 -12.764  1.00  1.00           N  
ATOM   1594  NH2 ARG A 105      20.446  13.631 -10.508  1.00  1.00           N  
ATOM   1595  H   ARG A 105      14.338  13.637 -13.494  1.00  1.00           H  
ATOM   1596  HA  ARG A 105      14.452  16.469 -13.146  1.00  1.00           H  
ATOM   1597 1HB  ARG A 105      16.079  14.559 -14.813  1.00  1.00           H  
ATOM   1598 2HB  ARG A 105      16.430  16.278 -14.729  1.00  1.00           H  
ATOM   1599 1HG  ARG A 105      16.832  16.160 -12.361  1.00  1.00           H  
ATOM   1600 2HG  ARG A 105      16.227  14.508 -12.257  1.00  1.00           H  
ATOM   1601 1HD  ARG A 105      18.087  13.794 -13.678  1.00  1.00           H  
ATOM   1602 2HD  ARG A 105      18.702  15.462 -13.657  1.00  1.00           H  
ATOM   1603  HE  ARG A 105      18.378  14.775 -10.971  1.00  1.00           H  
ATOM   1604 1HH1 ARG A 105      20.215  13.443 -13.687  1.00  1.00           H  
ATOM   1605 2HH1 ARG A 105      21.472  12.815 -12.642  1.00  1.00           H  
ATOM   1606 1HH2 ARG A 105      19.905  14.036  -9.732  1.00  1.00           H  
ATOM   1607 2HH2 ARG A 105      21.312  13.139 -10.351  1.00  1.00           H  
ATOM   1608  N   ILE A 106      13.294  15.402 -16.045  1.00  1.16           N  
ATOM   1609  CA  ILE A 106      12.541  15.855 -17.214  1.00  1.16           C  
ATOM   1610  C   ILE A 106      11.288  16.586 -16.730  1.00  1.16           C  
ATOM   1611  O   ILE A 106      10.911  17.636 -17.246  1.00  1.16           O  
ATOM   1612  CB  ILE A 106      12.158  14.698 -18.153  1.00  1.16           C  
ATOM   1613  CG1 ILE A 106      13.420  14.128 -18.802  1.00  1.16           C  
ATOM   1614  CG2 ILE A 106      11.177  15.194 -19.198  1.00  1.16           C  
ATOM   1615  CD1 ILE A 106      13.196  12.820 -19.526  1.00  1.16           C  
ATOM   1616  H   ILE A 106      13.472  14.403 -15.902  1.00  1.16           H  
ATOM   1617  HA  ILE A 106      13.155  16.556 -17.777  1.00  1.16           H  
ATOM   1618  HB  ILE A 106      11.697  13.904 -17.585  1.00  1.16           H  
ATOM   1619 1HG1 ILE A 106      13.813  14.861 -19.507  1.00  1.16           H  
ATOM   1620 2HG1 ILE A 106      14.165  13.964 -18.023  1.00  1.16           H  
ATOM   1621 1HG2 ILE A 106      10.902  14.374 -19.857  1.00  1.16           H  
ATOM   1622 2HG2 ILE A 106      10.286  15.577 -18.702  1.00  1.16           H  
ATOM   1623 3HG2 ILE A 106      11.641  15.992 -19.781  1.00  1.16           H  
ATOM   1624 1HD1 ILE A 106      14.138  12.477 -19.953  1.00  1.16           H  
ATOM   1625 2HD1 ILE A 106      12.826  12.077 -18.828  1.00  1.16           H  
ATOM   1626 3HD1 ILE A 106      12.468  12.964 -20.320  1.00  1.16           H  
ATOM   1627  N   LEU A 107      10.619  16.026 -15.724  1.00  1.38           N  
ATOM   1628  CA  LEU A 107       9.442  16.685 -15.155  1.00  1.38           C  
ATOM   1629  C   LEU A 107       9.827  18.096 -14.660  1.00  1.38           C  
ATOM   1630  O   LEU A 107       9.172  19.088 -14.990  1.00  1.38           O  
ATOM   1631  CB  LEU A 107       8.861  15.818 -14.020  1.00  1.38           C  
ATOM   1632  CG  LEU A 107       7.651  16.333 -13.269  1.00  1.38           C  
ATOM   1633  CD1 LEU A 107       6.491  16.517 -14.199  1.00  1.38           C  
ATOM   1634  CD2 LEU A 107       7.291  15.324 -12.186  1.00  1.38           C  
ATOM   1635  H   LEU A 107      10.942  15.130 -15.355  1.00  1.38           H  
ATOM   1636  HA  LEU A 107       8.691  16.787 -15.934  1.00  1.38           H  
ATOM   1637 1HB  LEU A 107       8.636  14.848 -14.413  1.00  1.38           H  
ATOM   1638 2HB  LEU A 107       9.615  15.692 -13.275  1.00  1.38           H  
ATOM   1639  HG  LEU A 107       7.886  17.297 -12.815  1.00  1.38           H  
ATOM   1640 1HD1 LEU A 107       5.659  16.883 -13.613  1.00  1.38           H  
ATOM   1641 2HD1 LEU A 107       6.746  17.241 -14.973  1.00  1.38           H  
ATOM   1642 3HD1 LEU A 107       6.224  15.576 -14.662  1.00  1.38           H  
ATOM   1643 1HD2 LEU A 107       6.435  15.689 -11.649  1.00  1.38           H  
ATOM   1644 2HD2 LEU A 107       7.053  14.363 -12.642  1.00  1.38           H  
ATOM   1645 3HD2 LEU A 107       8.126  15.201 -11.503  1.00  1.38           H  
ATOM   1646  N   VAL A 108      10.941  18.200 -13.933  1.00  1.63           N  
ATOM   1647  CA  VAL A 108      11.436  19.482 -13.420  1.00  1.63           C  
ATOM   1648  C   VAL A 108      11.728  20.482 -14.539  1.00  1.63           C  
ATOM   1649  O   VAL A 108      11.441  21.668 -14.412  1.00  1.63           O  
ATOM   1650  CB  VAL A 108      12.716  19.300 -12.594  1.00  1.63           C  
ATOM   1651  CG1 VAL A 108      13.308  20.646 -12.271  1.00  1.63           C  
ATOM   1652  CG2 VAL A 108      12.408  18.566 -11.329  1.00  1.63           C  
ATOM   1653  H   VAL A 108      11.445  17.342 -13.701  1.00  1.63           H  
ATOM   1654  HA  VAL A 108      10.666  19.905 -12.772  1.00  1.63           H  
ATOM   1655  HB  VAL A 108      13.439  18.747 -13.176  1.00  1.63           H  
ATOM   1656 1HG1 VAL A 108      14.221  20.516 -11.695  1.00  1.63           H  
ATOM   1657 2HG1 VAL A 108      13.534  21.176 -13.197  1.00  1.63           H  
ATOM   1658 3HG1 VAL A 108      12.595  21.215 -11.693  1.00  1.63           H  
ATOM   1659 1HG2 VAL A 108      13.317  18.437 -10.754  1.00  1.63           H  
ATOM   1660 2HG2 VAL A 108      11.697  19.147 -10.756  1.00  1.63           H  
ATOM   1661 3HG2 VAL A 108      11.986  17.594 -11.561  1.00  1.63           H  
ATOM   1662  N   GLN A 109      12.295  20.015 -15.646  1.00  1.85           N  
ATOM   1663  CA  GLN A 109      12.629  20.876 -16.782  1.00  1.85           C  
ATOM   1664  C   GLN A 109      11.413  21.585 -17.390  1.00  1.85           C  
ATOM   1665  O   GLN A 109      11.572  22.585 -18.091  1.00  1.85           O  
ATOM   1666  CB  GLN A 109      13.347  20.080 -17.881  1.00  1.85           C  
ATOM   1667  CG  GLN A 109      14.768  19.642 -17.524  1.00  1.85           C  
ATOM   1668  CD  GLN A 109      15.407  18.747 -18.585  1.00  1.85           C  
ATOM   1669  OE1 GLN A 109      14.724  18.129 -19.411  1.00  1.85           O  
ATOM   1670  NE2 GLN A 109      16.735  18.673 -18.562  1.00  1.85           N  
ATOM   1671  H   GLN A 109      12.533  19.023 -15.690  1.00  1.85           H  
ATOM   1672  HA  GLN A 109      13.312  21.645 -16.425  1.00  1.85           H  
ATOM   1673 1HB  GLN A 109      12.769  19.184 -18.105  1.00  1.85           H  
ATOM   1674 2HB  GLN A 109      13.389  20.674 -18.791  1.00  1.85           H  
ATOM   1675 1HG  GLN A 109      15.382  20.535 -17.430  1.00  1.85           H  
ATOM   1676 2HG  GLN A 109      14.760  19.117 -16.591  1.00  1.85           H  
ATOM   1677 1HE2 GLN A 109      17.218  18.105 -19.229  1.00  1.85           H  
ATOM   1678 2HE2 GLN A 109      17.253  19.188 -17.878  1.00  1.85           H  
ATOM   1679  N   ASN A 110      10.203  21.070 -17.146  1.00  1.95           N  
ATOM   1680  CA  ASN A 110       8.993  21.673 -17.687  1.00  1.95           C  
ATOM   1681  C   ASN A 110       8.335  22.615 -16.662  1.00  1.95           C  
ATOM   1682  O   ASN A 110       7.220  23.111 -16.873  1.00  1.95           O  
ATOM   1683  CB  ASN A 110       8.036  20.579 -18.124  1.00  1.95           C  
ATOM   1684  CG  ASN A 110       8.548  19.812 -19.331  1.00  1.95           C  
ATOM   1685  OD1 ASN A 110       9.126  20.395 -20.259  1.00  1.95           O  
ATOM   1686  ND2 ASN A 110       8.346  18.517 -19.331  1.00  1.95           N  
ATOM   1687  H   ASN A 110      10.098  20.254 -16.540  1.00  1.95           H  
ATOM   1688  HA  ASN A 110       9.261  22.274 -18.555  1.00  1.95           H  
ATOM   1689 1HB  ASN A 110       7.898  19.877 -17.296  1.00  1.95           H  
ATOM   1690 2HB  ASN A 110       7.065  21.011 -18.358  1.00  1.95           H  
ATOM   1691 1HD2 ASN A 110       8.666  17.959 -20.094  1.00  1.95           H  
ATOM   1692 2HD2 ASN A 110       7.875  18.087 -18.561  1.00  1.95           H  
ATOM   1693  N   ASP A 111       9.039  22.855 -15.552  1.00  1.86           N  
ATOM   1694  CA  ASP A 111       8.598  23.700 -14.454  1.00  1.86           C  
ATOM   1695  C   ASP A 111       9.951  24.215 -13.828  1.00  1.86           C  
ATOM   1696  O   ASP A 111      10.706  24.841 -14.575  1.00  1.86           O  
ATOM   1697  CB  ASP A 111       7.644  22.828 -13.611  1.00  1.86           C  
ATOM   1698  CG  ASP A 111       6.723  23.565 -12.671  1.00  1.86           C  
ATOM   1699  OD1 ASP A 111       6.309  24.628 -13.020  1.00  1.86           O  
ATOM   1700  OD2 ASP A 111       6.465  23.066 -11.572  1.00  1.86           O  
ATOM   1701  H   ASP A 111       9.946  22.406 -15.436  1.00  1.86           H  
ATOM   1702  HA  ASP A 111       8.044  24.553 -14.841  1.00  1.86           H  
ATOM   1703 1HB  ASP A 111       6.986  22.311 -14.308  1.00  1.86           H  
ATOM   1704 2HB  ASP A 111       8.189  22.031 -13.124  1.00  1.86           H  
ATOM   1705  N   PRO A 112      10.298  24.058 -12.518  1.00  1.63           N  
ATOM   1706  CA  PRO A 112       9.578  23.758 -11.279  1.00  1.63           C  
ATOM   1707  C   PRO A 112       8.921  24.988 -10.653  1.00  1.63           C  
ATOM   1708  O   PRO A 112       9.527  26.061 -10.621  1.00  1.63           O  
ATOM   1709  CB  PRO A 112      10.705  23.283 -10.362  1.00  1.63           C  
ATOM   1710  CG  PRO A 112      11.904  24.068 -10.806  1.00  1.63           C  
ATOM   1711  CD  PRO A 112      11.744  24.226 -12.300  1.00  1.63           C  
ATOM   1712  HA  PRO A 112       8.899  22.921 -11.347  1.00  1.63           H  
ATOM   1713 1HB  PRO A 112      10.435  23.481  -9.310  1.00  1.63           H  
ATOM   1714 2HB  PRO A 112      10.826  22.195 -10.453  1.00  1.63           H  
ATOM   1715 1HG  PRO A 112      11.933  25.032 -10.280  1.00  1.63           H  
ATOM   1716 2HG  PRO A 112      12.825  23.534 -10.536  1.00  1.63           H  
ATOM   1717 1HD  PRO A 112      12.049  25.236 -12.606  1.00  1.63           H  
ATOM   1718 2HD  PRO A 112      12.299  23.457 -12.845  1.00  1.63           H  
ATOM   1719  N   LEU A 113       7.806  24.776  -9.965  1.00  1.34           N  
ATOM   1720  CA  LEU A 113       7.295  25.743  -8.996  1.00  1.34           C  
ATOM   1721  C   LEU A 113       7.486  25.193  -7.587  1.00  1.34           C  
ATOM   1722  O   LEU A 113       7.273  25.892  -6.596  1.00  1.34           O  
ATOM   1723  CB  LEU A 113       5.821  26.085  -9.187  1.00  1.34           C  
ATOM   1724  CG  LEU A 113       5.399  26.743 -10.463  1.00  1.34           C  
ATOM   1725  CD1 LEU A 113       3.899  26.902 -10.423  1.00  1.34           C  
ATOM   1726  CD2 LEU A 113       6.087  28.084 -10.596  1.00  1.34           C  
ATOM   1727  H   LEU A 113       7.276  23.923 -10.167  1.00  1.34           H  
ATOM   1728  HA  LEU A 113       7.870  26.663  -9.084  1.00  1.34           H  
ATOM   1729 1HB  LEU A 113       5.245  25.162  -9.095  1.00  1.34           H  
ATOM   1730 2HB  LEU A 113       5.529  26.754  -8.390  1.00  1.34           H  
ATOM   1731  HG  LEU A 113       5.654  26.114 -11.305  1.00  1.34           H  
ATOM   1732 1HD1 LEU A 113       3.547  27.363 -11.338  1.00  1.34           H  
ATOM   1733 2HD1 LEU A 113       3.463  25.925 -10.319  1.00  1.34           H  
ATOM   1734 3HD1 LEU A 113       3.615  27.519  -9.573  1.00  1.34           H  
ATOM   1735 1HD2 LEU A 113       5.773  28.562 -11.519  1.00  1.34           H  
ATOM   1736 2HD2 LEU A 113       5.821  28.715  -9.749  1.00  1.34           H  
ATOM   1737 3HD2 LEU A 113       7.170  27.932 -10.616  1.00  1.34           H  
ATOM   1738  N   CYS A 114       7.857  23.918  -7.509  1.00  1.07           N  
ATOM   1739  CA  CYS A 114       8.023  23.245  -6.231  1.00  1.07           C  
ATOM   1740  C   CYS A 114       9.095  22.164  -6.394  1.00  1.07           C  
ATOM   1741  O   CYS A 114       9.437  21.814  -7.522  1.00  1.07           O  
ATOM   1742  CB  CYS A 114       6.725  22.555  -5.816  1.00  1.07           C  
ATOM   1743  SG  CYS A 114       6.291  21.150  -6.809  1.00  1.07           S  
ATOM   1744  H   CYS A 114       8.021  23.413  -8.366  1.00  1.07           H  
ATOM   1745  HA  CYS A 114       8.309  23.983  -5.490  1.00  1.07           H  
ATOM   1746 1HB  CYS A 114       6.778  22.236  -4.796  1.00  1.07           H  
ATOM   1747 2HB  CYS A 114       5.909  23.270  -5.883  1.00  1.07           H  
ATOM   1748  HG  CYS A 114       7.313  20.363  -6.371  1.00  1.07           H  
ATOM   1749  N   PRO A 115       9.668  21.633  -5.312  1.00  0.87           N  
ATOM   1750  CA  PRO A 115      10.557  20.497  -5.335  1.00  0.87           C  
ATOM   1751  C   PRO A 115       9.921  19.253  -5.920  1.00  0.87           C  
ATOM   1752  O   PRO A 115       8.716  19.007  -5.747  1.00  0.87           O  
ATOM   1753  CB  PRO A 115      10.877  20.290  -3.856  1.00  0.87           C  
ATOM   1754  CG  PRO A 115      10.684  21.646  -3.225  1.00  0.87           C  
ATOM   1755  CD  PRO A 115       9.546  22.274  -3.985  1.00  0.87           C  
ATOM   1756  HA  PRO A 115      11.463  20.764  -5.900  1.00  0.87           H  
ATOM   1757 1HB  PRO A 115      10.215  19.537  -3.434  1.00  0.87           H  
ATOM   1758 2HB  PRO A 115      11.902  19.909  -3.747  1.00  0.87           H  
ATOM   1759 1HG  PRO A 115      10.455  21.531  -2.156  1.00  0.87           H  
ATOM   1760 2HG  PRO A 115      11.612  22.232  -3.288  1.00  0.87           H  
ATOM   1761 1HD  PRO A 115       8.607  22.033  -3.505  1.00  0.87           H  
ATOM   1762 2HD  PRO A 115       9.737  23.351  -4.029  1.00  0.87           H  
ATOM   1763  N   VAL A 116      10.760  18.474  -6.586  1.00  0.75           N  
ATOM   1764  CA  VAL A 116      10.378  17.187  -7.121  1.00  0.75           C  
ATOM   1765  C   VAL A 116      11.310  16.156  -6.541  1.00  0.75           C  
ATOM   1766  O   VAL A 116      12.539  16.348  -6.502  1.00  0.75           O  
ATOM   1767  CB  VAL A 116      10.445  17.123  -8.661  1.00  0.75           C  
ATOM   1768  CG1 VAL A 116      10.076  15.717  -9.156  1.00  0.75           C  
ATOM   1769  CG2 VAL A 116       9.482  18.169  -9.263  1.00  0.75           C  
ATOM   1770  H   VAL A 116      11.715  18.778  -6.704  1.00  0.75           H  
ATOM   1771  HA  VAL A 116       9.361  16.954  -6.808  1.00  0.75           H  
ATOM   1772  HB  VAL A 116      11.459  17.323  -8.976  1.00  0.75           H  
ATOM   1773 1HG1 VAL A 116      10.145  15.693 -10.244  1.00  0.75           H  
ATOM   1774 2HG1 VAL A 116      10.762  14.982  -8.740  1.00  0.75           H  
ATOM   1775 3HG1 VAL A 116       9.058  15.476  -8.846  1.00  0.75           H  
ATOM   1776 1HG2 VAL A 116       9.529  18.128 -10.351  1.00  0.75           H  
ATOM   1777 2HG2 VAL A 116       8.477  17.959  -8.945  1.00  0.75           H  
ATOM   1778 3HG2 VAL A 116       9.763  19.169  -8.926  1.00  0.75           H  
ATOM   1779  N   VAL A 117      10.697  15.105  -6.050  1.00  0.69           N  
ATOM   1780  CA  VAL A 117      11.388  13.989  -5.472  1.00  0.69           C  
ATOM   1781  C   VAL A 117      10.925  12.718  -6.151  1.00  0.69           C  
ATOM   1782  O   VAL A 117       9.922  12.705  -6.866  1.00  0.69           O  
ATOM   1783  CB  VAL A 117      11.159  13.954  -3.963  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117      11.711  15.191  -3.314  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117       9.711  13.838  -3.722  1.00  0.69           C  
ATOM   1786  H   VAL A 117       9.678  15.076  -6.104  1.00  0.69           H  
ATOM   1787  HA  VAL A 117      12.450  14.096  -5.661  1.00  0.69           H  
ATOM   1788  HB  VAL A 117      11.689  13.134  -3.544  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117      11.541  15.138  -2.242  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117      12.751  15.253  -3.501  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117      11.246  16.068  -3.714  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117       9.517  13.802  -2.656  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117       9.201  14.686  -4.155  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117       9.359  12.936  -4.190  1.00  0.69           H  
ATOM   1795  N   VAL A 118      11.710  11.684  -5.977  1.00  0.68           N  
ATOM   1796  CA  VAL A 118      11.508  10.405  -6.594  1.00  0.68           C  
ATOM   1797  C   VAL A 118      11.368   9.297  -5.592  1.00  0.68           C  
ATOM   1798  O   VAL A 118      12.146   9.183  -4.640  1.00  0.68           O  
ATOM   1799  CB  VAL A 118      12.697  10.162  -7.515  1.00  0.68           C  
ATOM   1800  CG1 VAL A 118      12.620   8.894  -8.169  1.00  0.68           C  
ATOM   1801  CG2 VAL A 118      12.689  11.231  -8.514  1.00  0.68           C  
ATOM   1802  H   VAL A 118      12.520  11.790  -5.393  1.00  0.68           H  
ATOM   1803  HA  VAL A 118      10.597  10.443  -7.184  1.00  0.68           H  
ATOM   1804  HB  VAL A 118      13.628  10.179  -6.943  1.00  0.68           H  
ATOM   1805 1HG1 VAL A 118      13.487   8.812  -8.806  1.00  0.68           H  
ATOM   1806 2HG1 VAL A 118      12.635   8.118  -7.448  1.00  0.68           H  
ATOM   1807 3HG1 VAL A 118      11.706   8.840  -8.753  1.00  0.68           H  
ATOM   1808 1HG2 VAL A 118      13.475  11.095  -9.193  1.00  0.68           H  
ATOM   1809 2HG2 VAL A 118      11.759  11.174  -9.031  1.00  0.68           H  
ATOM   1810 3HG2 VAL A 118      12.790  12.204  -8.047  1.00  0.68           H  
ATOM   1811  N   ASP A 119      10.369   8.464  -5.775  1.00  0.69           N  
ATOM   1812  CA  ASP A 119      10.207   7.407  -4.816  1.00  0.69           C  
ATOM   1813  C   ASP A 119      11.349   6.422  -4.982  1.00  0.69           C  
ATOM   1814  O   ASP A 119      12.053   6.410  -5.990  1.00  0.69           O  
ATOM   1815  CB  ASP A 119       8.845   6.756  -4.995  1.00  0.69           C  
ATOM   1816  CG  ASP A 119       8.324   6.079  -3.763  1.00  0.69           C  
ATOM   1817  OD1 ASP A 119       9.032   5.944  -2.766  1.00  0.69           O  
ATOM   1818  OD2 ASP A 119       7.178   5.715  -3.797  1.00  0.69           O  
ATOM   1819  H   ASP A 119       9.724   8.563  -6.562  1.00  0.69           H  
ATOM   1820  HA  ASP A 119      10.259   7.816  -3.812  1.00  0.69           H  
ATOM   1821 1HB  ASP A 119       8.122   7.509  -5.315  1.00  0.69           H  
ATOM   1822 2HB  ASP A 119       8.908   6.014  -5.797  1.00  0.69           H  
ATOM   1823  N   GLU A 120      11.514   5.571  -4.007  1.00  0.71           N  
ATOM   1824  CA  GLU A 120      12.597   4.602  -4.076  1.00  0.71           C  
ATOM   1825  C   GLU A 120      12.202   3.470  -5.000  1.00  0.71           C  
ATOM   1826  O   GLU A 120      11.035   3.324  -5.355  1.00  0.71           O  
ATOM   1827  CB  GLU A 120      12.976   4.068  -2.694  1.00  0.71           C  
ATOM   1828  CG  GLU A 120      13.567   5.103  -1.728  1.00  0.71           C  
ATOM   1829  CD  GLU A 120      13.972   4.486  -0.402  1.00  0.71           C  
ATOM   1830  OE1 GLU A 120      13.593   3.363  -0.161  1.00  0.71           O  
ATOM   1831  OE2 GLU A 120      14.664   5.127   0.355  1.00  0.71           O  
ATOM   1832  H   GLU A 120      10.858   5.623  -3.222  1.00  0.71           H  
ATOM   1833  HA  GLU A 120      13.474   5.094  -4.500  1.00  0.71           H  
ATOM   1834 1HB  GLU A 120      12.089   3.640  -2.222  1.00  0.71           H  
ATOM   1835 2HB  GLU A 120      13.703   3.264  -2.805  1.00  0.71           H  
ATOM   1836 1HG  GLU A 120      14.440   5.563  -2.190  1.00  0.71           H  
ATOM   1837 2HG  GLU A 120      12.827   5.888  -1.550  1.00  0.71           H  
ATOM   1838  N   MET A 121      13.158   2.635  -5.383  1.00  0.73           N  
ATOM   1839  CA  MET A 121      12.847   1.515  -6.271  1.00  0.73           C  
ATOM   1840  C   MET A 121      11.842   0.534  -5.650  1.00  0.73           C  
ATOM   1841  O   MET A 121      11.165  -0.209  -6.361  1.00  0.73           O  
ATOM   1842  CB  MET A 121      14.119   0.816  -6.700  1.00  0.73           C  
ATOM   1843  CG  MET A 121      14.962   1.635  -7.620  1.00  0.73           C  
ATOM   1844  SD  MET A 121      14.072   2.095  -9.106  1.00  0.73           S  
ATOM   1845  CE  MET A 121      13.797   0.534  -9.916  1.00  0.73           C  
ATOM   1846  H   MET A 121      14.107   2.780  -5.070  1.00  0.73           H  
ATOM   1847  HA  MET A 121      12.390   1.920  -7.165  1.00  0.73           H  
ATOM   1848 1HB  MET A 121      14.713   0.565  -5.824  1.00  0.73           H  
ATOM   1849 2HB  MET A 121      13.869  -0.118  -7.207  1.00  0.73           H  
ATOM   1850 1HG  MET A 121      15.278   2.545  -7.112  1.00  0.73           H  
ATOM   1851 2HG  MET A 121      15.851   1.074  -7.910  1.00  0.73           H  
ATOM   1852 1HE  MET A 121      13.269   0.697 -10.859  1.00  0.73           H  
ATOM   1853 2HE  MET A 121      14.750   0.052 -10.112  1.00  0.73           H  
ATOM   1854 3HE  MET A 121      13.199  -0.107  -9.270  1.00  0.73           H  
ATOM   1855  N   SER A 122      11.730   0.573  -4.324  1.00  0.74           N  
ATOM   1856  CA  SER A 122      10.804  -0.243  -3.554  1.00  0.74           C  
ATOM   1857  C   SER A 122       9.411   0.407  -3.441  1.00  0.74           C  
ATOM   1858  O   SER A 122       8.505  -0.170  -2.837  1.00  0.74           O  
ATOM   1859  CB  SER A 122      11.371  -0.461  -2.170  1.00  0.74           C  
ATOM   1860  OG  SER A 122      12.557  -1.208  -2.216  1.00  0.74           O  
ATOM   1861  H   SER A 122      12.331   1.208  -3.821  1.00  0.74           H  
ATOM   1862  HA  SER A 122      10.696  -1.207  -4.053  1.00  0.74           H  
ATOM   1863 1HB  SER A 122      11.579   0.503  -1.719  1.00  0.74           H  
ATOM   1864 2HB  SER A 122      10.636  -0.968  -1.546  1.00  0.74           H  
ATOM   1865  HG  SER A 122      12.833  -1.321  -1.300  1.00  0.74           H  
ATOM   1866  N   ASN A 123       9.255   1.621  -3.991  1.00  0.76           N  
ATOM   1867  CA  ASN A 123       8.019   2.412  -3.956  1.00  0.76           C  
ATOM   1868  C   ASN A 123       7.488   2.629  -2.549  1.00  0.76           C  
ATOM   1869  O   ASN A 123       6.277   2.632  -2.336  1.00  0.76           O  
ATOM   1870  CB  ASN A 123       6.927   1.756  -4.798  1.00  0.76           C  
ATOM   1871  CG  ASN A 123       7.207   1.738  -6.285  1.00  0.76           C  
ATOM   1872  OD1 ASN A 123       7.621   2.735  -6.896  1.00  0.76           O  
ATOM   1873  ND2 ASN A 123       6.972   0.595  -6.885  1.00  0.76           N  
ATOM   1874  H   ASN A 123      10.036   2.043  -4.483  1.00  0.76           H  
ATOM   1875  HA  ASN A 123       8.237   3.390  -4.378  1.00  0.76           H  
ATOM   1876 1HB  ASN A 123       6.766   0.733  -4.461  1.00  0.76           H  
ATOM   1877 2HB  ASN A 123       5.998   2.287  -4.636  1.00  0.76           H  
ATOM   1878 1HD2 ASN A 123       7.128   0.496  -7.867  1.00  0.76           H  
ATOM   1879 2HD2 ASN A 123       6.637  -0.185  -6.356  1.00  0.76           H  
ATOM   1880  N   VAL A 124       8.375   2.885  -1.595  1.00  0.77           N  
ATOM   1881  CA  VAL A 124       7.941   3.027  -0.220  1.00  0.77           C  
ATOM   1882  C   VAL A 124       7.010   4.204   0.018  1.00  0.77           C  
ATOM   1883  O   VAL A 124       6.027   4.054   0.742  1.00  0.77           O  
ATOM   1884  CB  VAL A 124       9.139   3.169   0.721  1.00  0.77           C  
ATOM   1885  CG1 VAL A 124       8.635   3.457   2.130  1.00  0.77           C  
ATOM   1886  CG2 VAL A 124       9.972   1.920   0.662  1.00  0.77           C  
ATOM   1887  H   VAL A 124       9.355   2.932  -1.829  1.00  0.77           H  
ATOM   1888  HA  VAL A 124       7.405   2.114   0.050  1.00  0.77           H  
ATOM   1889  HB  VAL A 124       9.749   4.023   0.408  1.00  0.77           H  
ATOM   1890 1HG1 VAL A 124       9.483   3.562   2.798  1.00  0.77           H  
ATOM   1891 2HG1 VAL A 124       8.048   4.369   2.127  1.00  0.77           H  
ATOM   1892 3HG1 VAL A 124       8.014   2.627   2.468  1.00  0.77           H  
ATOM   1893 1HG2 VAL A 124      10.838   2.024   1.319  1.00  0.77           H  
ATOM   1894 2HG2 VAL A 124       9.376   1.063   0.970  1.00  0.77           H  
ATOM   1895 3HG2 VAL A 124      10.307   1.784  -0.357  1.00  0.77           H  
ATOM   1896  N   SER A 125       7.306   5.384  -0.543  1.00  0.77           N  
ATOM   1897  CA  SER A 125       6.410   6.501  -0.267  1.00  0.77           C  
ATOM   1898  C   SER A 125       5.060   6.258  -0.901  1.00  0.77           C  
ATOM   1899  O   SER A 125       4.024   6.488  -0.278  1.00  0.77           O  
ATOM   1900  CB  SER A 125       6.987   7.833  -0.728  1.00  0.77           C  
ATOM   1901  OG  SER A 125       8.120   8.186   0.029  1.00  0.77           O  
ATOM   1902  H   SER A 125       8.097   5.499  -1.188  1.00  0.77           H  
ATOM   1903  HA  SER A 125       6.254   6.561   0.804  1.00  0.77           H  
ATOM   1904 1HB  SER A 125       7.237   7.797  -1.784  1.00  0.77           H  
ATOM   1905 2HB  SER A 125       6.238   8.592  -0.590  1.00  0.77           H  
ATOM   1906  HG  SER A 125       8.878   7.674  -0.336  1.00  0.77           H  
ATOM   1907  N   ALA A 126       5.047   5.745  -2.124  1.00  0.79           N  
ATOM   1908  CA  ALA A 126       3.779   5.496  -2.779  1.00  0.79           C  
ATOM   1909  C   ALA A 126       2.956   4.505  -1.991  1.00  0.79           C  
ATOM   1910  O   ALA A 126       1.748   4.676  -1.844  1.00  0.79           O  
ATOM   1911  CB  ALA A 126       4.001   4.956  -4.162  1.00  0.79           C  
ATOM   1912  H   ALA A 126       5.922   5.559  -2.616  1.00  0.79           H  
ATOM   1913  HA  ALA A 126       3.238   6.437  -2.830  1.00  0.79           H  
ATOM   1914 1HB  ALA A 126       3.044   4.788  -4.655  1.00  0.79           H  
ATOM   1915 2HB  ALA A 126       4.585   5.671  -4.716  1.00  0.79           H  
ATOM   1916 3HB  ALA A 126       4.546   4.022  -4.094  1.00  0.79           H  
ATOM   1917  N   ILE A 127       3.600   3.480  -1.443  1.00  0.81           N  
ATOM   1918  CA  ILE A 127       2.878   2.490  -0.674  1.00  0.81           C  
ATOM   1919  C   ILE A 127       2.325   3.090   0.602  1.00  0.81           C  
ATOM   1920  O   ILE A 127       1.142   2.954   0.903  1.00  0.81           O  
ATOM   1921  CB  ILE A 127       3.776   1.286  -0.356  1.00  0.81           C  
ATOM   1922  CG1 ILE A 127       4.110   0.531  -1.646  1.00  0.81           C  
ATOM   1923  CG2 ILE A 127       3.065   0.373   0.628  1.00  0.81           C  
ATOM   1924  CD1 ILE A 127       5.241  -0.449  -1.501  1.00  0.81           C  
ATOM   1925  H   ILE A 127       4.606   3.364  -1.591  1.00  0.81           H  
ATOM   1926  HA  ILE A 127       2.040   2.151  -1.273  1.00  0.81           H  
ATOM   1927  HB  ILE A 127       4.718   1.640   0.074  1.00  0.81           H  
ATOM   1928 1HG1 ILE A 127       3.247  -0.025  -1.950  1.00  0.81           H  
ATOM   1929 2HG1 ILE A 127       4.348   1.242  -2.425  1.00  0.81           H  
ATOM   1930 1HG2 ILE A 127       3.704  -0.476   0.857  1.00  0.81           H  
ATOM   1931 2HG2 ILE A 127       2.850   0.924   1.544  1.00  0.81           H  
ATOM   1932 3HG2 ILE A 127       2.137   0.023   0.192  1.00  0.81           H  
ATOM   1933 1HD1 ILE A 127       5.414  -0.949  -2.453  1.00  0.81           H  
ATOM   1934 2HD1 ILE A 127       6.149   0.087  -1.209  1.00  0.81           H  
ATOM   1935 3HD1 ILE A 127       4.994  -1.186  -0.742  1.00  0.81           H  
ATOM   1936  N   LYS A 128       3.148   3.838   1.323  1.00  0.86           N  
ATOM   1937  CA  LYS A 128       2.705   4.419   2.581  1.00  0.86           C  
ATOM   1938  C   LYS A 128       1.560   5.405   2.388  1.00  0.86           C  
ATOM   1939  O   LYS A 128       0.648   5.492   3.219  1.00  0.86           O  
ATOM   1940  CB  LYS A 128       3.878   5.112   3.244  1.00  0.86           C  
ATOM   1941  CG  LYS A 128       4.946   4.174   3.766  1.00  0.86           C  
ATOM   1942  CD  LYS A 128       4.376   3.368   4.855  1.00  0.86           C  
ATOM   1943  CE  LYS A 128       5.365   2.433   5.511  1.00  0.86           C  
ATOM   1944  NZ  LYS A 128       4.668   1.604   6.543  1.00  0.86           N  
ATOM   1945  H   LYS A 128       4.115   3.965   1.023  1.00  0.86           H  
ATOM   1946  HA  LYS A 128       2.354   3.614   3.228  1.00  0.86           H  
ATOM   1947 1HB  LYS A 128       4.345   5.798   2.532  1.00  0.86           H  
ATOM   1948 2HB  LYS A 128       3.535   5.684   4.057  1.00  0.86           H  
ATOM   1949 1HG  LYS A 128       5.264   3.502   2.977  1.00  0.86           H  
ATOM   1950 2HG  LYS A 128       5.806   4.730   4.125  1.00  0.86           H  
ATOM   1951 1HD  LYS A 128       3.958   4.026   5.619  1.00  0.86           H  
ATOM   1952 2HD  LYS A 128       3.564   2.769   4.446  1.00  0.86           H  
ATOM   1953 1HE  LYS A 128       5.804   1.778   4.760  1.00  0.86           H  
ATOM   1954 2HE  LYS A 128       6.156   3.009   5.988  1.00  0.86           H  
ATOM   1955 1HZ  LYS A 128       5.297   0.971   6.995  1.00  0.86           H  
ATOM   1956 2HZ  LYS A 128       4.220   2.211   7.237  1.00  0.86           H  
ATOM   1957 3HZ  LYS A 128       3.902   1.086   6.098  1.00  0.86           H  
ATOM   1958  N   TYR A 129       1.577   6.096   1.260  1.00  0.92           N  
ATOM   1959  CA  TYR A 129       0.557   7.063   0.922  1.00  0.92           C  
ATOM   1960  C   TYR A 129      -0.485   6.513  -0.064  1.00  0.92           C  
ATOM   1961  O   TYR A 129      -1.230   7.276  -0.670  1.00  0.92           O  
ATOM   1962  CB  TYR A 129       1.223   8.346   0.436  1.00  0.92           C  
ATOM   1963  CG  TYR A 129       1.907   9.150   1.571  1.00  0.92           C  
ATOM   1964  CD1 TYR A 129       3.281   9.058   1.785  1.00  0.92           C  
ATOM   1965  CD2 TYR A 129       1.148  10.002   2.379  1.00  0.92           C  
ATOM   1966  CE1 TYR A 129       3.879   9.792   2.792  1.00  0.92           C  
ATOM   1967  CE2 TYR A 129       1.754  10.734   3.380  1.00  0.92           C  
ATOM   1968  CZ  TYR A 129       3.117  10.628   3.588  1.00  0.92           C  
ATOM   1969  OH  TYR A 129       3.723  11.350   4.588  1.00  0.92           O  
ATOM   1970  H   TYR A 129       2.365   5.986   0.620  1.00  0.92           H  
ATOM   1971  HA  TYR A 129       0.022   7.316   1.832  1.00  0.92           H  
ATOM   1972 1HB  TYR A 129       1.985   8.085  -0.301  1.00  0.92           H  
ATOM   1973 2HB  TYR A 129       0.524   8.971  -0.055  1.00  0.92           H  
ATOM   1974  HD1 TYR A 129       3.889   8.408   1.166  1.00  0.92           H  
ATOM   1975  HD2 TYR A 129       0.078  10.088   2.223  1.00  0.92           H  
ATOM   1976  HE1 TYR A 129       4.950   9.716   2.961  1.00  0.92           H  
ATOM   1977  HE2 TYR A 129       1.159  11.391   4.007  1.00  0.92           H  
ATOM   1978  HH  TYR A 129       4.468  10.831   4.970  1.00  0.92           H  
ATOM   1979  N   ALA A 130      -0.535   5.196  -0.268  1.00  1.00           N  
ATOM   1980  CA  ALA A 130      -1.544   4.586  -1.146  1.00  1.00           C  
ATOM   1981  C   ALA A 130      -1.612   5.187  -2.558  1.00  1.00           C  
ATOM   1982  O   ALA A 130      -2.678   5.211  -3.184  1.00  1.00           O  
ATOM   1983  CB  ALA A 130      -2.913   4.753  -0.492  1.00  1.00           C  
ATOM   1984  H   ALA A 130       0.111   4.571   0.215  1.00  1.00           H  
ATOM   1985  HA  ALA A 130      -1.295   3.533  -1.240  1.00  1.00           H  
ATOM   1986 1HB  ALA A 130      -3.674   4.289  -1.097  1.00  1.00           H  
ATOM   1987 2HB  ALA A 130      -2.893   4.291   0.498  1.00  1.00           H  
ATOM   1988 3HB  ALA A 130      -3.158   5.800  -0.388  1.00  1.00           H  
ATOM   1989  N   ALA A 131      -0.507   5.688  -3.070  1.00  1.07           N  
ATOM   1990  CA  ALA A 131      -0.502   6.370  -4.355  1.00  1.07           C  
ATOM   1991  C   ALA A 131      -0.428   5.438  -5.543  1.00  1.07           C  
ATOM   1992  O   ALA A 131       0.102   4.337  -5.422  1.00  1.07           O  
ATOM   1993  CB  ALA A 131       0.650   7.321  -4.420  1.00  1.07           C  
ATOM   1994  H   ALA A 131       0.355   5.587  -2.545  1.00  1.07           H  
ATOM   1995  HA  ALA A 131      -1.430   6.932  -4.431  1.00  1.07           H  
ATOM   1996 1HB  ALA A 131       0.592   7.829  -5.366  1.00  1.07           H  
ATOM   1997 2HB  ALA A 131       0.583   8.029  -3.595  1.00  1.07           H  
ATOM   1998 3HB  ALA A 131       1.572   6.775  -4.357  1.00  1.07           H  
ATOM   1999  N   GLN A 132      -0.910   5.945  -6.696  1.00  1.11           N  
ATOM   2000  CA  GLN A 132      -0.838   5.319  -8.028  1.00  1.11           C  
ATOM   2001  C   GLN A 132      -2.229   4.911  -8.553  1.00  1.11           C  
ATOM   2002  O   GLN A 132      -2.998   4.291  -7.821  1.00  1.11           O  
ATOM   2003  CB  GLN A 132       0.098   4.098  -8.057  1.00  1.11           C  
ATOM   2004  CG  GLN A 132       0.332   3.528  -9.432  1.00  1.11           C  
ATOM   2005  CD  GLN A 132       1.334   2.395  -9.414  1.00  1.11           C  
ATOM   2006  OE1 GLN A 132       1.169   1.395  -8.707  1.00  1.11           O  
ATOM   2007  NE2 GLN A 132       2.395   2.544 -10.193  1.00  1.11           N  
ATOM   2008  H   GLN A 132      -1.352   6.852  -6.648  1.00  1.11           H  
ATOM   2009  HA  GLN A 132      -0.396   6.045  -8.696  1.00  1.11           H  
ATOM   2010 1HB  GLN A 132       1.079   4.351  -7.646  1.00  1.11           H  
ATOM   2011 2HB  GLN A 132      -0.332   3.279  -7.475  1.00  1.11           H  
ATOM   2012 1HG  GLN A 132      -0.610   3.149  -9.826  1.00  1.11           H  
ATOM   2013 2HG  GLN A 132       0.722   4.316 -10.076  1.00  1.11           H  
ATOM   2014 1HE2 GLN A 132       3.096   1.833 -10.224  1.00  1.11           H  
ATOM   2015 2HE2 GLN A 132       2.499   3.369 -10.749  1.00  1.11           H  
ATOM   2016  N   PRO A 133      -2.585   5.253  -9.814  1.00  1.10           N  
ATOM   2017  CA  PRO A 133      -1.955   6.112 -10.832  1.00  1.10           C  
ATOM   2018  C   PRO A 133      -1.625   7.550 -10.424  1.00  1.10           C  
ATOM   2019  O   PRO A 133      -0.597   8.083 -10.851  1.00  1.10           O  
ATOM   2020  CB  PRO A 133      -3.026   6.129 -11.922  1.00  1.10           C  
ATOM   2021  CG  PRO A 133      -3.757   4.828 -11.760  1.00  1.10           C  
ATOM   2022  CD  PRO A 133      -3.821   4.624 -10.277  1.00  1.10           C  
ATOM   2023  HA  PRO A 133      -1.054   5.613 -11.209  1.00  1.10           H  
ATOM   2024 1HB  PRO A 133      -3.680   7.011 -11.799  1.00  1.10           H  
ATOM   2025 2HB  PRO A 133      -2.556   6.203 -12.906  1.00  1.10           H  
ATOM   2026 1HG  PRO A 133      -4.756   4.901 -12.216  1.00  1.10           H  
ATOM   2027 2HG  PRO A 133      -3.225   4.021 -12.282  1.00  1.10           H  
ATOM   2028 1HD  PRO A 133      -4.690   5.145  -9.855  1.00  1.10           H  
ATOM   2029 2HD  PRO A 133      -3.821   3.555 -10.025  1.00  1.10           H  
ATOM   2030  N   GLU A 134      -2.455   8.147  -9.563  1.00  1.04           N  
ATOM   2031  CA  GLU A 134      -2.220   9.510  -9.082  1.00  1.04           C  
ATOM   2032  C   GLU A 134      -2.935   9.747  -7.755  1.00  1.04           C  
ATOM   2033  O   GLU A 134      -4.066   9.328  -7.585  1.00  1.04           O  
ATOM   2034  CB  GLU A 134      -2.705  10.548 -10.110  1.00  1.04           C  
ATOM   2035  CG  GLU A 134      -2.420  12.001  -9.722  1.00  1.04           C  
ATOM   2036  CD  GLU A 134      -2.858  12.967 -10.747  1.00  1.04           C  
ATOM   2037  OE1 GLU A 134      -3.426  12.547 -11.719  1.00  1.04           O  
ATOM   2038  OE2 GLU A 134      -2.620  14.138 -10.580  1.00  1.04           O  
ATOM   2039  H   GLU A 134      -3.319   7.685  -9.271  1.00  1.04           H  
ATOM   2040  HA  GLU A 134      -1.155   9.635  -8.925  1.00  1.04           H  
ATOM   2041 1HB  GLU A 134      -2.224  10.362 -11.073  1.00  1.04           H  
ATOM   2042 2HB  GLU A 134      -3.781  10.440 -10.254  1.00  1.04           H  
ATOM   2043 1HG  GLU A 134      -2.940  12.233  -8.795  1.00  1.04           H  
ATOM   2044 2HG  GLU A 134      -1.351  12.118  -9.547  1.00  1.04           H  
ATOM   2045  N   ARG A 135      -2.311  10.421  -6.802  1.00  0.95           N  
ATOM   2046  CA  ARG A 135      -3.070  10.721  -5.579  1.00  0.95           C  
ATOM   2047  C   ARG A 135      -2.511  11.958  -4.883  1.00  0.95           C  
ATOM   2048  O   ARG A 135      -1.291  12.155  -4.842  1.00  0.95           O  
ATOM   2049  CB  ARG A 135      -3.091   9.545  -4.603  1.00  0.95           C  
ATOM   2050  CG  ARG A 135      -4.105   9.686  -3.432  1.00  0.95           C  
ATOM   2051  CD  ARG A 135      -4.007   8.593  -2.423  1.00  0.95           C  
ATOM   2052  NE  ARG A 135      -4.305   7.243  -2.869  1.00  0.95           N  
ATOM   2053  CZ  ARG A 135      -5.480   6.598  -2.852  1.00  0.95           C  
ATOM   2054  NH1 ARG A 135      -6.585   7.155  -2.460  1.00  0.95           N  
ATOM   2055  NH2 ARG A 135      -5.472   5.333  -3.221  1.00  0.95           N  
ATOM   2056  H   ARG A 135      -1.355  10.745  -6.962  1.00  0.95           H  
ATOM   2057  HA  ARG A 135      -4.106  10.931  -5.860  1.00  0.95           H  
ATOM   2058 1HB  ARG A 135      -3.342   8.627  -5.134  1.00  0.95           H  
ATOM   2059 2HB  ARG A 135      -2.100   9.416  -4.168  1.00  0.95           H  
ATOM   2060 1HG  ARG A 135      -3.933  10.615  -2.895  1.00  0.95           H  
ATOM   2061 2HG  ARG A 135      -5.111   9.685  -3.831  1.00  0.95           H  
ATOM   2062 1HD  ARG A 135      -3.004   8.570  -2.068  1.00  0.95           H  
ATOM   2063 2HD  ARG A 135      -4.674   8.826  -1.596  1.00  0.95           H  
ATOM   2064  HE  ARG A 135      -3.520   6.678  -3.167  1.00  0.95           H  
ATOM   2065 1HH1 ARG A 135      -6.612   8.150  -2.185  1.00  0.95           H  
ATOM   2066 2HH1 ARG A 135      -7.435   6.621  -2.449  1.00  0.95           H  
ATOM   2067 1HH2 ARG A 135      -4.564   4.923  -3.483  1.00  0.95           H  
ATOM   2068 2HH2 ARG A 135      -6.308   4.776  -3.193  1.00  0.95           H  
ATOM   2069  N   LEU A 136      -3.394  12.797  -4.340  1.00  0.85           N  
ATOM   2070  CA  LEU A 136      -2.942  13.985  -3.621  1.00  0.85           C  
ATOM   2071  C   LEU A 136      -3.288  13.984  -2.136  1.00  0.85           C  
ATOM   2072  O   LEU A 136      -4.381  13.582  -1.724  1.00  0.85           O  
ATOM   2073  CB  LEU A 136      -3.501  15.274  -4.260  1.00  0.85           C  
ATOM   2074  CG  LEU A 136      -3.064  16.613  -3.553  1.00  0.85           C  
ATOM   2075  CD1 LEU A 136      -2.960  17.705  -4.562  1.00  0.85           C  
ATOM   2076  CD2 LEU A 136      -4.068  16.951  -2.524  1.00  0.85           C  
ATOM   2077  H   LEU A 136      -4.383  12.602  -4.425  1.00  0.85           H  
ATOM   2078  HA  LEU A 136      -1.864  14.021  -3.702  1.00  0.85           H  
ATOM   2079 1HB  LEU A 136      -3.169  15.324  -5.296  1.00  0.85           H  
ATOM   2080 2HB  LEU A 136      -4.590  15.231  -4.247  1.00  0.85           H  
ATOM   2081  HG  LEU A 136      -2.110  16.507  -3.091  1.00  0.85           H  
ATOM   2082 1HD1 LEU A 136      -2.676  18.629  -4.089  1.00  0.85           H  
ATOM   2083 2HD1 LEU A 136      -2.217  17.437  -5.315  1.00  0.85           H  
ATOM   2084 3HD1 LEU A 136      -3.893  17.822  -5.004  1.00  0.85           H  
ATOM   2085 1HD2 LEU A 136      -3.801  17.882  -2.033  1.00  0.85           H  
ATOM   2086 2HD2 LEU A 136      -4.995  17.040  -3.014  1.00  0.85           H  
ATOM   2087 3HD2 LEU A 136      -4.140  16.176  -1.794  1.00  0.85           H  
ATOM   2088  N   TYR A 137      -2.312  14.415  -1.338  1.00  0.77           N  
ATOM   2089  CA  TYR A 137      -2.481  14.575   0.101  1.00  0.77           C  
ATOM   2090  C   TYR A 137      -2.164  15.963   0.599  1.00  0.77           C  
ATOM   2091  O   TYR A 137      -1.264  16.625   0.093  1.00  0.77           O  
ATOM   2092  CB  TYR A 137      -1.580  13.635   0.892  1.00  0.77           C  
ATOM   2093  CG  TYR A 137      -1.904  12.279   0.860  1.00  0.77           C  
ATOM   2094  CD1 TYR A 137      -1.510  11.498  -0.156  1.00  0.77           C  
ATOM   2095  CD2 TYR A 137      -2.597  11.785   1.923  1.00  0.77           C  
ATOM   2096  CE1 TYR A 137      -1.828  10.209  -0.116  1.00  0.77           C  
ATOM   2097  CE2 TYR A 137      -2.914  10.492   1.986  1.00  0.77           C  
ATOM   2098  CZ  TYR A 137      -2.541   9.692   0.972  1.00  0.77           C  
ATOM   2099  OH  TYR A 137      -2.860   8.389   1.018  1.00  0.77           O  
ATOM   2100  H   TYR A 137      -1.439  14.703  -1.784  1.00  0.77           H  
ATOM   2101  HA  TYR A 137      -3.518  14.367   0.339  1.00  0.77           H  
ATOM   2102 1HB  TYR A 137      -0.567  13.742   0.532  1.00  0.77           H  
ATOM   2103 2HB  TYR A 137      -1.579  13.951   1.934  1.00  0.77           H  
ATOM   2104  HD1 TYR A 137      -0.945  11.905  -0.994  1.00  0.77           H  
ATOM   2105  HD2 TYR A 137      -2.882  12.452   2.709  1.00  0.77           H  
ATOM   2106  HE1 TYR A 137      -1.513   9.584  -0.931  1.00  0.77           H  
ATOM   2107  HE2 TYR A 137      -3.467  10.095   2.838  1.00  0.77           H  
ATOM   2108  HH  TYR A 137      -2.404   7.939   0.304  1.00  0.77           H  
ATOM   2109  N   VAL A 138      -2.856  16.371   1.649  1.00  0.73           N  
ATOM   2110  CA  VAL A 138      -2.476  17.598   2.333  1.00  0.73           C  
ATOM   2111  C   VAL A 138      -2.135  17.199   3.753  1.00  0.73           C  
ATOM   2112  O   VAL A 138      -2.965  16.596   4.454  1.00  0.73           O  
ATOM   2113  CB  VAL A 138      -3.586  18.665   2.354  1.00  0.73           C  
ATOM   2114  CG1 VAL A 138      -3.073  19.907   3.098  1.00  0.73           C  
ATOM   2115  CG2 VAL A 138      -4.049  19.003   0.921  1.00  0.73           C  
ATOM   2116  H   VAL A 138      -3.616  15.784   1.991  1.00  0.73           H  
ATOM   2117  HA  VAL A 138      -1.591  18.025   1.867  1.00  0.73           H  
ATOM   2118  HB  VAL A 138      -4.412  18.299   2.937  1.00  0.73           H  
ATOM   2119 1HG1 VAL A 138      -3.859  20.659   3.147  1.00  0.73           H  
ATOM   2120 2HG1 VAL A 138      -2.773  19.631   4.110  1.00  0.73           H  
ATOM   2121 3HG1 VAL A 138      -2.216  20.313   2.568  1.00  0.73           H  
ATOM   2122 1HG2 VAL A 138      -4.839  19.755   0.961  1.00  0.73           H  
ATOM   2123 2HG2 VAL A 138      -3.219  19.384   0.348  1.00  0.73           H  
ATOM   2124 3HG2 VAL A 138      -4.430  18.112   0.438  1.00  0.73           H  
ATOM   2125  N   LEU A 139      -0.899  17.472   4.148  1.00  0.71           N  
ATOM   2126  CA  LEU A 139      -0.429  17.124   5.469  1.00  0.71           C  
ATOM   2127  C   LEU A 139      -0.234  18.397   6.285  1.00  0.71           C  
ATOM   2128  O   LEU A 139       0.091  19.427   5.712  1.00  0.71           O  
ATOM   2129  CB  LEU A 139       0.915  16.394   5.383  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       1.009  15.186   4.439  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       2.420  14.594   4.576  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139      -0.080  14.213   4.733  1.00  0.71           C  
ATOM   2133  H   LEU A 139      -0.265  17.931   3.498  1.00  0.71           H  
ATOM   2134  HA  LEU A 139      -1.172  16.495   5.943  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       1.661  17.108   5.059  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       1.180  16.055   6.386  1.00  0.71           H  
ATOM   2137  HG  LEU A 139       0.898  15.519   3.401  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       2.524  13.749   3.919  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139       3.160  15.345   4.323  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139       2.580  14.264   5.598  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139      -0.008  13.364   4.059  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       0.014  13.889   5.746  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139      -1.039  14.691   4.596  1.00  0.71           H  
ATOM   2144  N   GLN A 140      -0.369  18.356   7.601  1.00  0.70           N  
ATOM   2145  CA  GLN A 140      -0.025  19.541   8.403  1.00  0.70           C  
ATOM   2146  C   GLN A 140       0.470  19.118   9.761  1.00  0.70           C  
ATOM   2147  O   GLN A 140      -0.130  18.269  10.410  1.00  0.70           O  
ATOM   2148  CB  GLN A 140      -1.188  20.506   8.585  1.00  0.70           C  
ATOM   2149  CG  GLN A 140      -0.778  21.800   9.287  1.00  0.70           C  
ATOM   2150  CD  GLN A 140      -1.903  22.778   9.429  1.00  0.70           C  
ATOM   2151  OE1 GLN A 140      -3.067  22.394   9.539  1.00  0.70           O  
ATOM   2152  NE2 GLN A 140      -1.575  24.062   9.444  1.00  0.70           N  
ATOM   2153  H   GLN A 140      -0.681  17.485   8.030  1.00  0.70           H  
ATOM   2154  HA  GLN A 140       0.779  20.082   7.911  1.00  0.70           H  
ATOM   2155 1HB  GLN A 140      -1.618  20.750   7.625  1.00  0.70           H  
ATOM   2156 2HB  GLN A 140      -1.945  20.048   9.192  1.00  0.70           H  
ATOM   2157 1HG  GLN A 140      -0.425  21.567  10.287  1.00  0.70           H  
ATOM   2158 2HG  GLN A 140       0.019  22.282   8.712  1.00  0.70           H  
ATOM   2159 1HE2 GLN A 140      -2.283  24.758   9.549  1.00  0.70           H  
ATOM   2160 2HE2 GLN A 140      -0.597  24.357   9.362  1.00  0.70           H  
ATOM   2161  N   ALA A 141       1.593  19.687  10.190  1.00  0.71           N  
ATOM   2162  CA  ALA A 141       2.197  19.344  11.476  1.00  0.71           C  
ATOM   2163  C   ALA A 141       2.450  17.837  11.560  1.00  0.71           C  
ATOM   2164  O   ALA A 141       2.414  17.245  12.638  1.00  0.71           O  
ATOM   2165  CB  ALA A 141       1.310  19.797  12.625  1.00  0.71           C  
ATOM   2166  H   ALA A 141       2.042  20.383   9.613  1.00  0.71           H  
ATOM   2167  HA  ALA A 141       3.161  19.855  11.544  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141       1.796  19.551  13.569  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141       1.158  20.874  12.566  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141       0.348  19.295  12.582  1.00  0.71           H  
ATOM   2171  N   GLY A 142       2.713  17.227  10.407  1.00  0.71           N  
ATOM   2172  CA  GLY A 142       2.970  15.804  10.290  1.00  0.71           C  
ATOM   2173  C   GLY A 142       1.713  14.923  10.211  1.00  0.71           C  
ATOM   2174  O   GLY A 142       1.858  13.707  10.141  1.00  0.71           O  
ATOM   2175  H   GLY A 142       2.725  17.787   9.571  1.00  0.71           H  
ATOM   2176 1HA  GLY A 142       3.579  15.630   9.401  1.00  0.71           H  
ATOM   2177 2HA  GLY A 142       3.572  15.486  11.139  1.00  0.71           H  
ATOM   2178  N   LYS A 143       0.502  15.501  10.227  1.00  0.71           N  
ATOM   2179  CA  LYS A 143      -0.746  14.715  10.181  1.00  0.71           C  
ATOM   2180  C   LYS A 143      -1.438  14.778   8.831  1.00  0.71           C  
ATOM   2181  O   LYS A 143      -1.316  15.769   8.119  1.00  0.71           O  
ATOM   2182  CB  LYS A 143      -1.722  15.208  11.253  1.00  0.71           C  
ATOM   2183  CG  LYS A 143      -1.227  14.999  12.680  1.00  0.71           C  
ATOM   2184  CD  LYS A 143      -2.239  15.473  13.713  1.00  0.71           C  
ATOM   2185  CE  LYS A 143      -1.719  15.283  15.152  1.00  0.71           C  
ATOM   2186  NZ  LYS A 143      -1.698  13.836  15.579  1.00  0.71           N  
ATOM   2187  H   LYS A 143       0.428  16.512  10.309  1.00  0.71           H  
ATOM   2188  HA  LYS A 143      -0.511  13.678  10.372  1.00  0.71           H  
ATOM   2189 1HB  LYS A 143      -1.907  16.276  11.107  1.00  0.71           H  
ATOM   2190 2HB  LYS A 143      -2.676  14.686  11.143  1.00  0.71           H  
ATOM   2191 1HG  LYS A 143      -1.035  13.944  12.833  1.00  0.71           H  
ATOM   2192 2HG  LYS A 143      -0.291  15.545  12.822  1.00  0.71           H  
ATOM   2193 1HD  LYS A 143      -2.450  16.530  13.547  1.00  0.71           H  
ATOM   2194 2HD  LYS A 143      -3.164  14.908  13.596  1.00  0.71           H  
ATOM   2195 1HE  LYS A 143      -0.705  15.680  15.212  1.00  0.71           H  
ATOM   2196 2HE  LYS A 143      -2.357  15.840  15.835  1.00  0.71           H  
ATOM   2197 1HZ  LYS A 143      -1.351  13.763  16.518  1.00  0.71           H  
ATOM   2198 2HZ  LYS A 143      -2.629  13.458  15.537  1.00  0.71           H  
ATOM   2199 3HZ  LYS A 143      -1.099  13.261  14.972  1.00  0.71           H  
ATOM   2200  N   VAL A 144      -2.217  13.749   8.485  1.00  0.71           N  
ATOM   2201  CA  VAL A 144      -2.945  13.810   7.217  1.00  0.71           C  
ATOM   2202  C   VAL A 144      -4.283  14.546   7.391  1.00  0.71           C  
ATOM   2203  O   VAL A 144      -5.125  14.156   8.209  1.00  0.71           O  
ATOM   2204  CB  VAL A 144      -3.244  12.399   6.673  1.00  0.71           C  
ATOM   2205  CG1 VAL A 144      -4.024  12.535   5.370  1.00  0.71           C  
ATOM   2206  CG2 VAL A 144      -1.970  11.566   6.504  1.00  0.71           C  
ATOM   2207  H   VAL A 144      -2.301  12.921   9.082  1.00  0.71           H  
ATOM   2208  HA  VAL A 144      -2.348  14.354   6.492  1.00  0.71           H  
ATOM   2209  HB  VAL A 144      -3.879  11.891   7.387  1.00  0.71           H  
ATOM   2210 1HG1 VAL A 144      -4.285  11.549   4.984  1.00  0.71           H  
ATOM   2211 2HG1 VAL A 144      -4.920  13.103   5.541  1.00  0.71           H  
ATOM   2212 3HG1 VAL A 144      -3.412  13.063   4.659  1.00  0.71           H  
ATOM   2213 1HG2 VAL A 144      -2.242  10.574   6.152  1.00  0.71           H  
ATOM   2214 2HG2 VAL A 144      -1.315  12.022   5.796  1.00  0.71           H  
ATOM   2215 3HG2 VAL A 144      -1.473  11.483   7.472  1.00  0.71           H  
ATOM   2216  N   LEU A 145      -4.480  15.615   6.615  1.00  0.72           N  
ATOM   2217  CA  LEU A 145      -5.695  16.436   6.666  1.00  0.72           C  
ATOM   2218  C   LEU A 145      -6.640  16.092   5.530  1.00  0.72           C  
ATOM   2219  O   LEU A 145      -7.863  16.090   5.687  1.00  0.72           O  
ATOM   2220  CB  LEU A 145      -5.331  17.904   6.522  1.00  0.72           C  
ATOM   2221  CG  LEU A 145      -4.940  18.645   7.732  1.00  0.72           C  
ATOM   2222  CD1 LEU A 145      -3.838  17.898   8.471  1.00  0.72           C  
ATOM   2223  CD2 LEU A 145      -4.449  19.982   7.261  1.00  0.72           C  
ATOM   2224  H   LEU A 145      -3.748  15.893   5.962  1.00  0.72           H  
ATOM   2225  HA  LEU A 145      -6.200  16.262   7.615  1.00  0.72           H  
ATOM   2226 1HB  LEU A 145      -4.504  17.984   5.823  1.00  0.72           H  
ATOM   2227 2HB  LEU A 145      -6.185  18.421   6.082  1.00  0.72           H  
ATOM   2228  HG  LEU A 145      -5.792  18.770   8.399  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 145      -3.535  18.457   9.347  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 145      -4.202  16.931   8.788  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 145      -2.995  17.768   7.809  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 145      -4.149  20.576   8.115  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 145      -3.599  19.844   6.593  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 145      -5.249  20.486   6.725  1.00  0.72           H  
ATOM   2235  N   TYR A 146      -6.054  15.810   4.379  1.00  0.76           N  
ATOM   2236  CA  TYR A 146      -6.809  15.525   3.168  1.00  0.76           C  
ATOM   2237  C   TYR A 146      -6.150  14.432   2.369  1.00  0.76           C  
ATOM   2238  O   TYR A 146      -4.927  14.397   2.236  1.00  0.76           O  
ATOM   2239  CB  TYR A 146      -6.909  16.761   2.285  1.00  0.76           C  
ATOM   2240  CG  TYR A 146      -7.597  16.566   0.956  1.00  0.76           C  
ATOM   2241  CD1 TYR A 146      -8.972  16.632   0.836  1.00  0.76           C  
ATOM   2242  CD2 TYR A 146      -6.819  16.289  -0.159  1.00  0.76           C  
ATOM   2243  CE1 TYR A 146      -9.558  16.438  -0.404  1.00  0.76           C  
ATOM   2244  CE2 TYR A 146      -7.404  16.090  -1.381  1.00  0.76           C  
ATOM   2245  CZ  TYR A 146      -8.762  16.167  -1.512  1.00  0.76           C  
ATOM   2246  OH  TYR A 146      -9.333  15.973  -2.748  1.00  0.76           O  
ATOM   2247  H   TYR A 146      -5.037  15.857   4.345  1.00  0.76           H  
ATOM   2248  HA  TYR A 146      -7.808  15.187   3.444  1.00  0.76           H  
ATOM   2249 1HB  TYR A 146      -7.404  17.549   2.832  1.00  0.76           H  
ATOM   2250 2HB  TYR A 146      -5.932  17.083   2.068  1.00  0.76           H  
ATOM   2251  HD1 TYR A 146      -9.591  16.842   1.708  1.00  0.76           H  
ATOM   2252  HD2 TYR A 146      -5.739  16.221  -0.060  1.00  0.76           H  
ATOM   2253  HE1 TYR A 146     -10.643  16.495  -0.513  1.00  0.76           H  
ATOM   2254  HE2 TYR A 146      -6.792  15.864  -2.250  1.00  0.76           H  
ATOM   2255  HH  TYR A 146     -10.308  16.113  -2.699  1.00  0.76           H  
ATOM   2256  N   LYS A 147      -6.981  13.546   1.848  1.00  0.83           N  
ATOM   2257  CA  LYS A 147      -6.577  12.460   0.974  1.00  0.83           C  
ATOM   2258  C   LYS A 147      -7.513  12.350  -0.222  1.00  0.83           C  
ATOM   2259  O   LYS A 147      -8.717  12.138  -0.056  1.00  0.83           O  
ATOM   2260  CB  LYS A 147      -6.602  11.153   1.758  1.00  0.83           C  
ATOM   2261  CG  LYS A 147      -6.252   9.894   0.991  1.00  0.83           C  
ATOM   2262  CD  LYS A 147      -6.320   8.663   1.915  1.00  0.83           C  
ATOM   2263  CE  LYS A 147      -6.081   7.344   1.166  1.00  0.83           C  
ATOM   2264  NZ  LYS A 147      -6.263   6.179   2.070  1.00  0.83           N  
ATOM   2265  H   LYS A 147      -7.967  13.652   2.042  1.00  0.83           H  
ATOM   2266  HA  LYS A 147      -5.570  12.654   0.602  1.00  0.83           H  
ATOM   2267 1HB  LYS A 147      -5.914  11.227   2.602  1.00  0.83           H  
ATOM   2268 2HB  LYS A 147      -7.599  11.004   2.159  1.00  0.83           H  
ATOM   2269 1HG  LYS A 147      -6.981   9.762   0.200  1.00  0.83           H  
ATOM   2270 2HG  LYS A 147      -5.283   9.984   0.533  1.00  0.83           H  
ATOM   2271 1HD  LYS A 147      -5.565   8.753   2.700  1.00  0.83           H  
ATOM   2272 2HD  LYS A 147      -7.300   8.623   2.386  1.00  0.83           H  
ATOM   2273 1HE  LYS A 147      -6.783   7.265   0.345  1.00  0.83           H  
ATOM   2274 2HE  LYS A 147      -5.075   7.325   0.770  1.00  0.83           H  
ATOM   2275 1HZ  LYS A 147      -6.113   5.303   1.580  1.00  0.83           H  
ATOM   2276 2HZ  LYS A 147      -5.593   6.249   2.866  1.00  0.83           H  
ATOM   2277 3HZ  LYS A 147      -7.204   6.204   2.411  1.00  0.83           H  
ATOM   2278  N   GLY A 148      -6.961  12.460  -1.424  1.00  0.95           N  
ATOM   2279  CA  GLY A 148      -7.758  12.299  -2.631  1.00  0.95           C  
ATOM   2280  C   GLY A 148      -7.792  10.818  -2.997  1.00  0.95           C  
ATOM   2281  O   GLY A 148      -7.291   9.977  -2.238  1.00  0.95           O  
ATOM   2282  H   GLY A 148      -5.974  12.693  -1.507  1.00  0.95           H  
ATOM   2283 1HA  GLY A 148      -8.769  12.673  -2.466  1.00  0.95           H  
ATOM   2284 2HA  GLY A 148      -7.324  12.878  -3.445  1.00  0.95           H  
ATOM   2285  N   ALA A 149      -8.375  10.494  -4.150  1.00  1.13           N  
ATOM   2286  CA  ALA A 149      -8.457   9.095  -4.585  1.00  1.13           C  
ATOM   2287  C   ALA A 149      -7.361   8.836  -5.621  1.00  1.13           C  
ATOM   2288  O   ALA A 149      -6.608   9.747  -5.947  1.00  1.13           O  
ATOM   2289  CB  ALA A 149      -9.837   8.720  -5.076  1.00  1.13           C  
ATOM   2290  H   ALA A 149      -8.742  11.242  -4.741  1.00  1.13           H  
ATOM   2291  HA  ALA A 149      -8.275   8.471  -3.730  1.00  1.13           H  
ATOM   2292 1HB  ALA A 149      -9.854   7.673  -5.331  1.00  1.13           H  
ATOM   2293 2HB  ALA A 149     -10.557   8.902  -4.279  1.00  1.13           H  
ATOM   2294 3HB  ALA A 149     -10.117   9.259  -5.905  1.00  1.13           H  
ATOM   2295  N   MET A 150      -7.260   7.594  -6.103  1.00  1.34           N  
ATOM   2296  CA  MET A 150      -6.212   7.123  -7.033  1.00  1.34           C  
ATOM   2297  C   MET A 150      -6.269   7.710  -8.461  1.00  1.34           C  
ATOM   2298  O   MET A 150      -5.355   7.507  -9.271  1.00  1.34           O  
ATOM   2299  CB  MET A 150      -6.318   5.616  -7.100  1.00  1.34           C  
ATOM   2300  CG  MET A 150      -7.472   5.139  -7.949  1.00  1.34           C  
ATOM   2301  SD  MET A 150      -9.072   5.566  -7.238  1.00  1.34           S  
ATOM   2302  CE  MET A 150      -9.111   4.620  -5.741  1.00  1.34           C  
ATOM   2303  H   MET A 150      -7.930   6.909  -5.793  1.00  1.34           H  
ATOM   2304  HA  MET A 150      -5.247   7.390  -6.604  1.00  1.34           H  
ATOM   2305 1HB  MET A 150      -5.398   5.205  -7.505  1.00  1.34           H  
ATOM   2306 2HB  MET A 150      -6.441   5.213  -6.097  1.00  1.34           H  
ATOM   2307 1HG  MET A 150      -7.403   5.580  -8.944  1.00  1.34           H  
ATOM   2308 2HG  MET A 150      -7.419   4.057  -8.057  1.00  1.34           H  
ATOM   2309 1HE  MET A 150     -10.052   4.800  -5.219  1.00  1.34           H  
ATOM   2310 2HE  MET A 150      -9.024   3.559  -5.979  1.00  1.34           H  
ATOM   2311 3HE  MET A 150      -8.280   4.918  -5.103  1.00  1.34           H  
ATOM   2312  N   GLY A 151      -7.346   8.426  -8.763  1.00  1.54           N  
ATOM   2313  CA  GLY A 151      -7.516   9.086 -10.049  1.00  1.54           C  
ATOM   2314  C   GLY A 151      -8.191   8.199 -11.095  1.00  1.54           C  
ATOM   2315  O   GLY A 151      -8.448   7.024 -10.838  1.00  1.54           O  
ATOM   2316  H   GLY A 151      -8.049   8.530  -8.049  1.00  1.54           H  
ATOM   2317 1HA  GLY A 151      -8.053  10.004  -9.894  1.00  1.54           H  
ATOM   2318 2HA  GLY A 151      -6.533   9.381 -10.417  1.00  1.54           H  
ATOM   2319  N   PRO A 152      -8.498   8.751 -12.286  1.00  1.65           N  
ATOM   2320  CA  PRO A 152      -8.494  10.145 -12.767  1.00  1.65           C  
ATOM   2321  C   PRO A 152      -9.334  11.089 -11.899  1.00  1.65           C  
ATOM   2322  O   PRO A 152      -8.864  12.111 -11.390  1.00  1.65           O  
ATOM   2323  CB  PRO A 152      -9.124   9.992 -14.160  1.00  1.65           C  
ATOM   2324  CG  PRO A 152      -8.743   8.601 -14.583  1.00  1.65           C  
ATOM   2325  CD  PRO A 152      -8.871   7.786 -13.322  1.00  1.65           C  
ATOM   2326  HA  PRO A 152      -7.456  10.500 -12.839  1.00  1.65           H  
ATOM   2327 1HB  PRO A 152     -10.210  10.146 -14.119  1.00  1.65           H  
ATOM   2328 2HB  PRO A 152      -8.721  10.762 -14.836  1.00  1.65           H  
ATOM   2329 1HG  PRO A 152      -9.416   8.250 -15.378  1.00  1.65           H  
ATOM   2330 2HG  PRO A 152      -7.736   8.580 -14.995  1.00  1.65           H  
ATOM   2331 1HD  PRO A 152      -9.903   7.445 -13.174  1.00  1.65           H  
ATOM   2332 2HD  PRO A 152      -8.160   6.945 -13.325  1.00  1.65           H  
ATOM   2333  N   TRP A 153     -10.579  10.686 -11.692  1.00  1.65           N  
ATOM   2334  CA  TRP A 153     -11.611  11.399 -10.934  1.00  1.65           C  
ATOM   2335  C   TRP A 153     -11.215  11.800  -9.515  1.00  1.65           C  
ATOM   2336  O   TRP A 153     -11.766  12.734  -8.935  1.00  1.65           O  
ATOM   2337  CB  TRP A 153     -12.816  10.477 -10.875  1.00  1.65           C  
ATOM   2338  CG  TRP A 153     -12.516   9.187 -10.137  1.00  1.65           C  
ATOM   2339  CD1 TRP A 153     -12.032   8.046 -10.702  1.00  1.65           C  
ATOM   2340  CD2 TRP A 153     -12.704   8.884  -8.728  1.00  1.65           C  
ATOM   2341  NE1 TRP A 153     -11.891   7.069  -9.752  1.00  1.65           N  
ATOM   2342  CE2 TRP A 153     -12.303   7.561  -8.540  1.00  1.65           C  
ATOM   2343  CE3 TRP A 153     -13.175   9.617  -7.632  1.00  1.65           C  
ATOM   2344  CZ2 TRP A 153     -12.362   6.946  -7.302  1.00  1.65           C  
ATOM   2345  CZ3 TRP A 153     -13.230   8.999  -6.391  1.00  1.65           C  
ATOM   2346  CH2 TRP A 153     -12.835   7.696  -6.233  1.00  1.65           C  
ATOM   2347  H   TRP A 153     -10.866   9.818 -12.125  1.00  1.65           H  
ATOM   2348  HA  TRP A 153     -11.871  12.302 -11.486  1.00  1.65           H  
ATOM   2349 1HB  TRP A 153     -13.640  10.981 -10.369  1.00  1.65           H  
ATOM   2350 2HB  TRP A 153     -13.144  10.234 -11.884  1.00  1.65           H  
ATOM   2351  HD1 TRP A 153     -11.788   7.929 -11.753  1.00  1.65           H  
ATOM   2352  HE1 TRP A 153     -11.541   6.134  -9.918  1.00  1.65           H  
ATOM   2353  HE3 TRP A 153     -13.493  10.652  -7.754  1.00  1.65           H  
ATOM   2354  HZ2 TRP A 153     -12.054   5.912  -7.155  1.00  1.65           H  
ATOM   2355  HZ3 TRP A 153     -13.598   9.576  -5.543  1.00  1.65           H  
ATOM   2356  HH2 TRP A 153     -12.893   7.238  -5.246  1.00  1.65           H  
ATOM   2357  N   GLY A 154     -10.256  11.070  -8.981  1.00  1.52           N  
ATOM   2358  CA  GLY A 154      -9.731  11.206  -7.639  1.00  1.52           C  
ATOM   2359  C   GLY A 154      -9.046  12.511  -7.266  1.00  1.52           C  
ATOM   2360  O   GLY A 154      -8.828  12.747  -6.072  1.00  1.52           O  
ATOM   2361  H   GLY A 154      -9.887  10.338  -9.563  1.00  1.52           H  
ATOM   2362 1HA  GLY A 154     -10.563  11.063  -6.955  1.00  1.52           H  
ATOM   2363 2HA  GLY A 154      -9.029  10.395  -7.475  1.00  1.52           H  
ATOM   2364  N   TYR A 155      -8.678  13.345  -8.242  1.00  1.33           N  
ATOM   2365  CA  TYR A 155      -8.045  14.618  -7.882  1.00  1.33           C  
ATOM   2366  C   TYR A 155      -8.769  15.827  -8.467  1.00  1.33           C  
ATOM   2367  O   TYR A 155      -8.817  16.063  -9.684  1.00  1.33           O  
ATOM   2368  CB  TYR A 155      -6.545  14.617  -8.252  1.00  1.33           C  
ATOM   2369  CG  TYR A 155      -5.795  15.983  -8.050  1.00  1.33           C  
ATOM   2370  CD1 TYR A 155      -6.184  16.897  -7.082  1.00  1.33           C  
ATOM   2371  CD2 TYR A 155      -4.710  16.300  -8.873  1.00  1.33           C  
ATOM   2372  CE1 TYR A 155      -5.531  18.098  -6.968  1.00  1.33           C  
ATOM   2373  CE2 TYR A 155      -4.049  17.508  -8.738  1.00  1.33           C  
ATOM   2374  CZ  TYR A 155      -4.463  18.405  -7.791  1.00  1.33           C  
ATOM   2375  OH  TYR A 155      -3.814  19.611  -7.651  1.00  1.33           O  
ATOM   2376  H   TYR A 155      -8.856  13.087  -9.215  1.00  1.33           H  
ATOM   2377  HA  TYR A 155      -8.098  14.727  -6.802  1.00  1.33           H  
ATOM   2378 1HB  TYR A 155      -6.032  13.859  -7.651  1.00  1.33           H  
ATOM   2379 2HB  TYR A 155      -6.431  14.322  -9.290  1.00  1.33           H  
ATOM   2380  HD1 TYR A 155      -7.009  16.678  -6.417  1.00  1.33           H  
ATOM   2381  HD2 TYR A 155      -4.380  15.592  -9.633  1.00  1.33           H  
ATOM   2382  HE1 TYR A 155      -5.849  18.804  -6.223  1.00  1.33           H  
ATOM   2383  HE2 TYR A 155      -3.205  17.745  -9.388  1.00  1.33           H  
ATOM   2384  HH  TYR A 155      -4.228  20.121  -6.951  1.00  1.33           H  
ATOM   2385  N   ASN A 156      -9.300  16.620  -7.537  1.00  1.13           N  
ATOM   2386  CA  ASN A 156     -10.041  17.829  -7.817  1.00  1.13           C  
ATOM   2387  C   ASN A 156      -9.447  18.980  -6.998  1.00  1.13           C  
ATOM   2388  O   ASN A 156      -9.721  19.097  -5.798  1.00  1.13           O  
ATOM   2389  CB  ASN A 156     -11.512  17.670  -7.501  1.00  1.13           C  
ATOM   2390  CG  ASN A 156     -12.326  18.895  -7.923  1.00  1.13           C  
ATOM   2391  OD1 ASN A 156     -11.814  20.023  -8.071  1.00  1.13           O  
ATOM   2392  ND2 ASN A 156     -13.606  18.680  -8.130  1.00  1.13           N  
ATOM   2393  H   ASN A 156      -9.202  16.329  -6.574  1.00  1.13           H  
ATOM   2394  HA  ASN A 156      -9.977  18.038  -8.878  1.00  1.13           H  
ATOM   2395 1HB  ASN A 156     -11.905  16.787  -8.010  1.00  1.13           H  
ATOM   2396 2HB  ASN A 156     -11.640  17.514  -6.426  1.00  1.13           H  
ATOM   2397 1HD2 ASN A 156     -14.207  19.433  -8.414  1.00  1.13           H  
ATOM   2398 2HD2 ASN A 156     -13.986  17.764  -8.005  1.00  1.13           H  
ATOM   2399  N   PRO A 157      -8.633  19.849  -7.609  1.00  0.97           N  
ATOM   2400  CA  PRO A 157      -7.966  20.972  -6.988  1.00  0.97           C  
ATOM   2401  C   PRO A 157      -8.916  21.824  -6.160  1.00  0.97           C  
ATOM   2402  O   PRO A 157      -8.481  22.458  -5.211  1.00  0.97           O  
ATOM   2403  CB  PRO A 157      -7.434  21.744  -8.188  1.00  0.97           C  
ATOM   2404  CG  PRO A 157      -7.202  20.690  -9.233  1.00  0.97           C  
ATOM   2405  CD  PRO A 157      -8.317  19.705  -9.051  1.00  0.97           C  
ATOM   2406  HA  PRO A 157      -7.139  20.610  -6.365  1.00  0.97           H  
ATOM   2407 1HB  PRO A 157      -8.170  22.501  -8.506  1.00  0.97           H  
ATOM   2408 2HB  PRO A 157      -6.515  22.281  -7.914  1.00  0.97           H  
ATOM   2409 1HG  PRO A 157      -7.248  21.141 -10.231  1.00  0.97           H  
ATOM   2410 2HG  PRO A 157      -6.207  20.247  -9.141  1.00  0.97           H  
ATOM   2411 1HD  PRO A 157      -9.176  19.987  -9.680  1.00  0.97           H  
ATOM   2412 2HD  PRO A 157      -7.919  18.701  -9.286  1.00  0.97           H  
ATOM   2413  N   GLN A 158     -10.209  21.866  -6.494  1.00  0.85           N  
ATOM   2414  CA  GLN A 158     -11.117  22.707  -5.720  1.00  0.85           C  
ATOM   2415  C   GLN A 158     -11.212  22.226  -4.272  1.00  0.85           C  
ATOM   2416  O   GLN A 158     -11.409  23.031  -3.349  1.00  0.85           O  
ATOM   2417  CB  GLN A 158     -12.515  22.726  -6.332  1.00  0.85           C  
ATOM   2418  CG  GLN A 158     -12.603  23.449  -7.667  1.00  0.85           C  
ATOM   2419  CD  GLN A 158     -14.016  23.438  -8.249  1.00  0.85           C  
ATOM   2420  OE1 GLN A 158     -14.860  22.614  -7.877  1.00  0.85           O  
ATOM   2421  NE2 GLN A 158     -14.278  24.364  -9.166  1.00  0.85           N  
ATOM   2422  H   GLN A 158     -10.588  21.305  -7.253  1.00  0.85           H  
ATOM   2423  HA  GLN A 158     -10.732  23.722  -5.714  1.00  0.85           H  
ATOM   2424 1HB  GLN A 158     -12.871  21.710  -6.463  1.00  0.85           H  
ATOM   2425 2HB  GLN A 158     -13.200  23.220  -5.645  1.00  0.85           H  
ATOM   2426 1HG  GLN A 158     -12.294  24.482  -7.531  1.00  0.85           H  
ATOM   2427 2HG  GLN A 158     -11.939  22.946  -8.376  1.00  0.85           H  
ATOM   2428 1HE2 GLN A 158     -15.187  24.413  -9.585  1.00  0.85           H  
ATOM   2429 2HE2 GLN A 158     -13.568  25.012  -9.440  1.00  0.85           H  
ATOM   2430  N   GLU A 159     -11.112  20.907  -4.063  1.00  0.78           N  
ATOM   2431  CA  GLU A 159     -11.205  20.369  -2.714  1.00  0.78           C  
ATOM   2432  C   GLU A 159      -9.938  20.719  -1.976  1.00  0.78           C  
ATOM   2433  O   GLU A 159      -9.962  21.065  -0.797  1.00  0.78           O  
ATOM   2434  CB  GLU A 159     -11.400  18.852  -2.712  1.00  0.78           C  
ATOM   2435  CG  GLU A 159     -12.742  18.382  -3.258  1.00  0.78           C  
ATOM   2436  CD  GLU A 159     -12.956  16.871  -3.190  1.00  0.78           C  
ATOM   2437  OE1 GLU A 159     -12.032  16.139  -2.879  1.00  0.78           O  
ATOM   2438  OE2 GLU A 159     -14.058  16.453  -3.453  1.00  0.78           O  
ATOM   2439  H   GLU A 159     -10.906  20.282  -4.840  1.00  0.78           H  
ATOM   2440  HA  GLU A 159     -12.046  20.837  -2.203  1.00  0.78           H  
ATOM   2441 1HB  GLU A 159     -10.613  18.385  -3.304  1.00  0.78           H  
ATOM   2442 2HB  GLU A 159     -11.309  18.485  -1.695  1.00  0.78           H  
ATOM   2443 1HG  GLU A 159     -13.537  18.875  -2.700  1.00  0.78           H  
ATOM   2444 2HG  GLU A 159     -12.815  18.704  -4.298  1.00  0.78           H  
ATOM   2445  N   VAL A 160      -8.828  20.683  -2.702  1.00  0.74           N  
ATOM   2446  CA  VAL A 160      -7.541  20.956  -2.085  1.00  0.74           C  
ATOM   2447  C   VAL A 160      -7.472  22.427  -1.706  1.00  0.74           C  
ATOM   2448  O   VAL A 160      -7.037  22.778  -0.607  1.00  0.74           O  
ATOM   2449  CB  VAL A 160      -6.413  20.597  -3.035  1.00  0.74           C  
ATOM   2450  CG1 VAL A 160      -5.074  20.955  -2.427  1.00  0.74           C  
ATOM   2451  CG2 VAL A 160      -6.545  19.178  -3.343  1.00  0.74           C  
ATOM   2452  H   VAL A 160      -8.905  20.402  -3.684  1.00  0.74           H  
ATOM   2453  HA  VAL A 160      -7.445  20.352  -1.181  1.00  0.74           H  
ATOM   2454  HB  VAL A 160      -6.503  21.173  -3.955  1.00  0.74           H  
ATOM   2455 1HG1 VAL A 160      -4.297  20.670  -3.112  1.00  0.74           H  
ATOM   2456 2HG1 VAL A 160      -5.031  22.026  -2.229  1.00  0.74           H  
ATOM   2457 3HG1 VAL A 160      -4.940  20.410  -1.500  1.00  0.74           H  
ATOM   2458 1HG2 VAL A 160      -5.766  18.899  -4.023  1.00  0.74           H  
ATOM   2459 2HG2 VAL A 160      -6.464  18.620  -2.422  1.00  0.74           H  
ATOM   2460 3HG2 VAL A 160      -7.521  18.984  -3.804  1.00  0.74           H  
ATOM   2461  N   ARG A 161      -7.930  23.284  -2.617  1.00  0.72           N  
ATOM   2462  CA  ARG A 161      -7.974  24.713  -2.375  1.00  0.72           C  
ATOM   2463  C   ARG A 161      -8.865  25.006  -1.184  1.00  0.72           C  
ATOM   2464  O   ARG A 161      -8.493  25.793  -0.322  1.00  0.72           O  
ATOM   2465  CB  ARG A 161      -8.517  25.441  -3.597  1.00  0.72           C  
ATOM   2466  CG  ARG A 161      -7.574  25.508  -4.773  1.00  0.72           C  
ATOM   2467  CD  ARG A 161      -8.189  26.142  -5.965  1.00  0.72           C  
ATOM   2468  NE  ARG A 161      -7.239  26.236  -7.063  1.00  0.72           N  
ATOM   2469  CZ  ARG A 161      -6.455  27.315  -7.316  1.00  0.72           C  
ATOM   2470  NH1 ARG A 161      -6.536  28.413  -6.632  1.00  0.72           N  
ATOM   2471  NH2 ARG A 161      -5.587  27.316  -8.266  1.00  0.72           N  
ATOM   2472  H   ARG A 161      -8.258  22.929  -3.509  1.00  0.72           H  
ATOM   2473  HA  ARG A 161      -6.964  25.068  -2.164  1.00  0.72           H  
ATOM   2474 1HB  ARG A 161      -9.425  24.945  -3.932  1.00  0.72           H  
ATOM   2475 2HB  ARG A 161      -8.784  26.463  -3.323  1.00  0.72           H  
ATOM   2476 1HG  ARG A 161      -6.710  26.045  -4.501  1.00  0.72           H  
ATOM   2477 2HG  ARG A 161      -7.281  24.510  -5.044  1.00  0.72           H  
ATOM   2478 1HD  ARG A 161      -9.035  25.540  -6.296  1.00  0.72           H  
ATOM   2479 2HD  ARG A 161      -8.527  27.145  -5.714  1.00  0.72           H  
ATOM   2480  HE  ARG A 161      -7.115  25.418  -7.646  1.00  0.72           H  
ATOM   2481 1HH1 ARG A 161      -7.196  28.509  -5.876  1.00  0.72           H  
ATOM   2482 2HH1 ARG A 161      -5.901  29.187  -6.913  1.00  0.72           H  
ATOM   2483 1HH2 ARG A 161      -5.463  26.504  -8.852  1.00  0.72           H  
ATOM   2484 2HH2 ARG A 161      -5.031  28.190  -8.370  1.00  0.72           H  
ATOM   2485  N   SER A 162     -10.002  24.304  -1.074  1.00  0.72           N  
ATOM   2486  CA  SER A 162     -10.896  24.528   0.052  1.00  0.72           C  
ATOM   2487  C   SER A 162     -10.183  24.205   1.363  1.00  0.72           C  
ATOM   2488  O   SER A 162     -10.261  24.968   2.331  1.00  0.72           O  
ATOM   2489  CB  SER A 162     -12.136  23.662  -0.089  1.00  0.72           C  
ATOM   2490  OG  SER A 162     -12.891  24.030  -1.217  1.00  0.72           O  
ATOM   2491  H   SER A 162     -10.292  23.658  -1.807  1.00  0.72           H  
ATOM   2492  HA  SER A 162     -11.189  25.580   0.060  1.00  0.72           H  
ATOM   2493 1HB  SER A 162     -11.846  22.620  -0.168  1.00  0.72           H  
ATOM   2494 2HB  SER A 162     -12.743  23.763   0.807  1.00  0.72           H  
ATOM   2495  HG  SER A 162     -12.318  23.839  -1.998  1.00  0.72           H  
ATOM   2496  N   VAL A 163      -9.420  23.110   1.387  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      -8.697  22.761   2.604  1.00  0.74           C  
ATOM   2498  C   VAL A 163      -7.674  23.829   2.939  1.00  0.74           C  
ATOM   2499  O   VAL A 163      -7.625  24.313   4.072  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      -7.974  21.405   2.438  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      -7.030  21.126   3.640  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      -9.006  20.303   2.325  1.00  0.74           C  
ATOM   2503  H   VAL A 163      -9.383  22.497   0.570  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      -9.410  22.685   3.423  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      -7.367  21.435   1.532  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163      -6.527  20.168   3.492  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163      -6.285  21.918   3.710  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      -7.609  21.088   4.560  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      -8.510  19.364   2.184  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      -9.604  20.268   3.232  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      -9.649  20.494   1.484  1.00  0.74           H  
ATOM   2512  N   LEU A 164      -6.890  24.240   1.949  1.00  0.80           N  
ATOM   2513  CA  LEU A 164      -5.850  25.220   2.193  1.00  0.80           C  
ATOM   2514  C   LEU A 164      -6.426  26.565   2.639  1.00  0.80           C  
ATOM   2515  O   LEU A 164      -5.875  27.227   3.517  1.00  0.80           O  
ATOM   2516  CB  LEU A 164      -5.011  25.388   0.934  1.00  0.80           C  
ATOM   2517  CG  LEU A 164      -4.182  24.147   0.529  1.00  0.80           C  
ATOM   2518  CD1 LEU A 164      -3.502  24.423  -0.812  1.00  0.80           C  
ATOM   2519  CD2 LEU A 164      -3.197  23.815   1.629  1.00  0.80           C  
ATOM   2520  H   LEU A 164      -6.998  23.831   1.018  1.00  0.80           H  
ATOM   2521  HA  LEU A 164      -5.210  24.843   2.990  1.00  0.80           H  
ATOM   2522 1HB  LEU A 164      -5.682  25.621   0.104  1.00  0.80           H  
ATOM   2523 2HB  LEU A 164      -4.330  26.217   1.080  1.00  0.80           H  
ATOM   2524  HG  LEU A 164      -4.847  23.300   0.390  1.00  0.80           H  
ATOM   2525 1HD1 LEU A 164      -2.943  23.556  -1.131  1.00  0.80           H  
ATOM   2526 2HD1 LEU A 164      -4.265  24.651  -1.550  1.00  0.80           H  
ATOM   2527 3HD1 LEU A 164      -2.832  25.265  -0.710  1.00  0.80           H  
ATOM   2528 1HD2 LEU A 164      -2.621  22.938   1.354  1.00  0.80           H  
ATOM   2529 2HD2 LEU A 164      -2.538  24.653   1.776  1.00  0.80           H  
ATOM   2530 3HD2 LEU A 164      -3.739  23.613   2.554  1.00  0.80           H  
ATOM   2531  N   GLN A 165      -7.568  26.956   2.065  1.00  0.91           N  
ATOM   2532  CA  GLN A 165      -8.228  28.204   2.441  1.00  0.91           C  
ATOM   2533  C   GLN A 165      -8.711  28.141   3.888  1.00  0.91           C  
ATOM   2534  O   GLN A 165      -8.651  29.136   4.609  1.00  0.91           O  
ATOM   2535  CB  GLN A 165      -9.394  28.487   1.488  1.00  0.91           C  
ATOM   2536  CG  GLN A 165      -8.939  28.874   0.084  1.00  0.91           C  
ATOM   2537  CD  GLN A 165     -10.064  28.925  -0.920  1.00  0.91           C  
ATOM   2538  OE1 GLN A 165     -11.085  28.243  -0.785  1.00  0.91           O  
ATOM   2539  NE2 GLN A 165      -9.886  29.741  -1.952  1.00  0.91           N  
ATOM   2540  H   GLN A 165      -7.979  26.386   1.331  1.00  0.91           H  
ATOM   2541  HA  GLN A 165      -7.509  29.014   2.361  1.00  0.91           H  
ATOM   2542 1HB  GLN A 165     -10.019  27.595   1.407  1.00  0.91           H  
ATOM   2543 2HB  GLN A 165     -10.010  29.289   1.888  1.00  0.91           H  
ATOM   2544 1HG  GLN A 165      -8.482  29.860   0.128  1.00  0.91           H  
ATOM   2545 2HG  GLN A 165      -8.213  28.159  -0.252  1.00  0.91           H  
ATOM   2546 1HE2 GLN A 165     -10.596  29.823  -2.652  1.00  0.91           H  
ATOM   2547 2HE2 GLN A 165      -9.047  30.279  -2.023  1.00  0.91           H  
ATOM   2548  N   LYS A 166      -9.192  26.975   4.320  1.00  1.06           N  
ATOM   2549  CA  LYS A 166      -9.633  26.809   5.700  1.00  1.06           C  
ATOM   2550  C   LYS A 166      -8.462  26.823   6.680  1.00  1.06           C  
ATOM   2551  O   LYS A 166      -8.602  27.299   7.809  1.00  1.06           O  
ATOM   2552  CB  LYS A 166     -10.442  25.524   5.869  1.00  1.06           C  
ATOM   2553  CG  LYS A 166     -11.827  25.563   5.225  1.00  1.06           C  
ATOM   2554  CD  LYS A 166     -12.562  24.247   5.413  1.00  1.06           C  
ATOM   2555  CE  LYS A 166     -13.938  24.288   4.768  1.00  1.06           C  
ATOM   2556  NZ  LYS A 166     -14.666  23.001   4.936  1.00  1.06           N  
ATOM   2557  H   LYS A 166      -9.271  26.187   3.675  1.00  1.06           H  
ATOM   2558  HA  LYS A 166     -10.282  27.647   5.949  1.00  1.06           H  
ATOM   2559 1HB  LYS A 166      -9.892  24.695   5.415  1.00  1.06           H  
ATOM   2560 2HB  LYS A 166     -10.557  25.301   6.928  1.00  1.06           H  
ATOM   2561 1HG  LYS A 166     -12.411  26.363   5.679  1.00  1.06           H  
ATOM   2562 2HG  LYS A 166     -11.729  25.771   4.165  1.00  1.06           H  
ATOM   2563 1HD  LYS A 166     -11.978  23.446   4.955  1.00  1.06           H  
ATOM   2564 2HD  LYS A 166     -12.671  24.035   6.475  1.00  1.06           H  
ATOM   2565 1HE  LYS A 166     -14.521  25.087   5.222  1.00  1.06           H  
ATOM   2566 2HE  LYS A 166     -13.824  24.493   3.702  1.00  1.06           H  
ATOM   2567 1HZ  LYS A 166     -15.572  23.065   4.495  1.00  1.06           H  
ATOM   2568 2HZ  LYS A 166     -14.135  22.256   4.508  1.00  1.06           H  
ATOM   2569 3HZ  LYS A 166     -14.784  22.807   5.920  1.00  1.06           H  
ATOM   2570  N   MET A 167      -7.300  26.305   6.264  1.00  1.27           N  
ATOM   2571  CA  MET A 167      -6.154  26.243   7.169  1.00  1.27           C  
ATOM   2572  C   MET A 167      -5.582  27.616   7.548  1.00  1.27           C  
ATOM   2573  O   MET A 167      -4.981  27.755   8.616  1.00  1.27           O  
ATOM   2574  CB  MET A 167      -5.003  25.410   6.595  1.00  1.27           C  
ATOM   2575  CG  MET A 167      -5.286  23.933   6.396  1.00  1.27           C  
ATOM   2576  SD  MET A 167      -5.834  23.126   7.867  1.00  1.27           S  
ATOM   2577  CE  MET A 167      -7.588  23.084   7.500  1.00  1.27           C  
ATOM   2578  H   MET A 167      -7.238  25.900   5.328  1.00  1.27           H  
ATOM   2579  HA  MET A 167      -6.486  25.768   8.092  1.00  1.27           H  
ATOM   2580 1HB  MET A 167      -4.728  25.819   5.620  1.00  1.27           H  
ATOM   2581 2HB  MET A 167      -4.132  25.497   7.242  1.00  1.27           H  
ATOM   2582 1HG  MET A 167      -6.027  23.799   5.652  1.00  1.27           H  
ATOM   2583 2HG  MET A 167      -4.376  23.435   6.057  1.00  1.27           H  
ATOM   2584 1HE  MET A 167      -8.120  22.600   8.317  1.00  1.27           H  
ATOM   2585 2HE  MET A 167      -7.954  24.095   7.378  1.00  1.27           H  
ATOM   2586 3HE  MET A 167      -7.753  22.531   6.576  1.00  1.27           H  
ATOM   2587  N   ARG A 168      -5.732  28.615   6.677  1.00  1.50           N  
ATOM   2588  CA  ARG A 168      -5.161  29.932   6.954  1.00  1.50           C  
ATOM   2589  C   ARG A 168      -5.711  31.023   6.038  1.00  1.50           C  
ATOM   2590  O   ARG A 168      -6.276  32.005   6.521  1.00  1.50           O  
ATOM   2591  OXT ARG A 168      -5.308  31.073   4.878  1.00  1.50           O  
ATOM   2592  CB  ARG A 168      -3.639  29.891   6.820  1.00  1.50           C  
ATOM   2593  CG  ARG A 168      -2.930  31.181   7.183  1.00  1.50           C  
ATOM   2594  CD  ARG A 168      -1.450  31.025   7.159  1.00  1.50           C  
ATOM   2595  NE  ARG A 168      -0.778  32.254   7.548  1.00  1.50           N  
ATOM   2596  CZ  ARG A 168       0.556  32.402   7.649  1.00  1.50           C  
ATOM   2597  NH1 ARG A 168       1.350  31.392   7.386  1.00  1.50           N  
ATOM   2598  NH2 ARG A 168       1.064  33.565   8.018  1.00  1.50           N  
ATOM   2599  H   ARG A 168      -6.246  28.450   5.817  1.00  1.50           H  
ATOM   2600  HA  ARG A 168      -5.408  30.196   7.982  1.00  1.50           H  
ATOM   2601 1HB  ARG A 168      -3.226  29.114   7.456  1.00  1.50           H  
ATOM   2602 2HB  ARG A 168      -3.371  29.644   5.790  1.00  1.50           H  
ATOM   2603 1HG  ARG A 168      -3.204  31.959   6.472  1.00  1.50           H  
ATOM   2604 2HG  ARG A 168      -3.227  31.484   8.188  1.00  1.50           H  
ATOM   2605 1HD  ARG A 168      -1.156  30.238   7.853  1.00  1.50           H  
ATOM   2606 2HD  ARG A 168      -1.126  30.760   6.153  1.00  1.50           H  
ATOM   2607  HE  ARG A 168      -1.356  33.056   7.762  1.00  1.50           H  
ATOM   2608 1HH1 ARG A 168       0.960  30.504   7.106  1.00  1.50           H  
ATOM   2609 2HH1 ARG A 168       2.350  31.504   7.464  1.00  1.50           H  
ATOM   2610 1HH2 ARG A 168       0.452  34.343   8.224  1.00  1.50           H  
ATOM   2611 2HH2 ARG A 168       2.064  33.676   8.098  1.00  1.50           H  
TER    2612
ENDMDL

REMARK ID 698535 MODEL 5 iodothyr deio 2
PFRMAT TS
TARGET iodothyr deio 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.635   0.867   0.434  1.00  6.30           N  
ATOM      2  CA  SER A   1       1.846   0.110   0.144  1.00  6.30           C  
ATOM      3  C   SER A   1       3.059   1.008   0.227  1.00  6.30           C  
ATOM      4  O   SER A   1       2.971   2.167   0.610  1.00  6.30           O  
ATOM      5  CB  SER A   1       1.825  -0.464  -1.262  1.00  6.30           C  
ATOM      6  OG  SER A   1       2.067   0.548  -2.220  1.00  6.30           O  
ATOM      7 1H   SER A   1      -0.140   0.227   0.537  1.00  6.30           H  
ATOM      8 2H   SER A   1       0.760   1.378   1.296  1.00  6.30           H  
ATOM      9 3H   SER A   1       0.439   1.509  -0.321  1.00  6.30           H  
ATOM     10  HA  SER A   1       1.949  -0.693   0.876  1.00  6.30           H  
ATOM     11 1HB  SER A   1       2.573  -1.248  -1.356  1.00  6.30           H  
ATOM     12 2HB  SER A   1       0.854  -0.917  -1.452  1.00  6.30           H  
ATOM     13  HG  SER A   1       1.340   1.175  -2.125  1.00  6.30           H  
ATOM     14  N   LEU A   2       4.200   0.458  -0.154  1.00  5.10           N  
ATOM     15  CA  LEU A   2       5.438   1.212  -0.305  1.00  5.10           C  
ATOM     16  C   LEU A   2       6.002   0.977  -1.706  1.00  5.10           C  
ATOM     17  O   LEU A   2       7.225   0.899  -1.896  1.00  5.10           O  
ATOM     18  CB  LEU A   2       6.454   0.848   0.779  1.00  5.10           C  
ATOM     19  CG  LEU A   2       6.031   1.223   2.206  1.00  5.10           C  
ATOM     20  CD1 LEU A   2       7.014   0.631   3.203  1.00  5.10           C  
ATOM     21  CD2 LEU A   2       5.967   2.756   2.313  1.00  5.10           C  
ATOM     22  H   LEU A   2       4.215  -0.519  -0.408  1.00  5.10           H  
ATOM     23  HA  LEU A   2       5.216   2.275  -0.211  1.00  5.10           H  
ATOM     24 1HB  LEU A   2       6.628  -0.226   0.750  1.00  5.10           H  
ATOM     25 2HB  LEU A   2       7.393   1.356   0.563  1.00  5.10           H  
ATOM     26  HG  LEU A   2       5.049   0.809   2.419  1.00  5.10           H  
ATOM     27 1HD1 LEU A   2       6.706   0.894   4.215  1.00  5.10           H  
ATOM     28 2HD1 LEU A   2       7.029  -0.454   3.100  1.00  5.10           H  
ATOM     29 3HD1 LEU A   2       8.010   1.027   3.012  1.00  5.10           H  
ATOM     30 1HD2 LEU A   2       5.656   3.039   3.317  1.00  5.10           H  
ATOM     31 2HD2 LEU A   2       6.950   3.183   2.104  1.00  5.10           H  
ATOM     32 3HD2 LEU A   2       5.248   3.140   1.590  1.00  5.10           H  
ATOM     33  N   GLY A   3       5.104   0.803  -2.688  1.00  3.78           N  
ATOM     34  CA  GLY A   3       5.552   0.542  -4.050  1.00  3.78           C  
ATOM     35  C   GLY A   3       6.440   1.671  -4.554  1.00  3.78           C  
ATOM     36  O   GLY A   3       6.152   2.853  -4.371  1.00  3.78           O  
ATOM     37  H   GLY A   3       4.104   0.854  -2.493  1.00  3.78           H  
ATOM     38 1HA  GLY A   3       6.101  -0.399  -4.078  1.00  3.78           H  
ATOM     39 2HA  GLY A   3       4.686   0.433  -4.703  1.00  3.78           H  
ATOM     40  N   GLN A   4       7.490   1.301  -5.267  1.00  2.64           N  
ATOM     41  CA  GLN A   4       8.474   2.266  -5.741  1.00  2.64           C  
ATOM     42  C   GLN A   4       8.026   2.927  -7.040  1.00  2.64           C  
ATOM     43  O   GLN A   4       8.561   2.638  -8.107  1.00  2.64           O  
ATOM     44  CB  GLN A   4       9.787   1.518  -5.957  1.00  2.64           C  
ATOM     45  CG  GLN A   4      10.310   0.800  -4.692  1.00  2.64           C  
ATOM     46  CD  GLN A   4      10.853   1.697  -3.586  1.00  2.64           C  
ATOM     47  OE1 GLN A   4      11.893   2.350  -3.781  1.00  2.64           O  
ATOM     48  NE2 GLN A   4      10.170   1.729  -2.430  1.00  2.64           N  
ATOM     49  H   GLN A   4       7.649   0.318  -5.427  1.00  2.64           H  
ATOM     50  HA  GLN A   4       8.599   3.037  -4.985  1.00  2.64           H  
ATOM     51 1HB  GLN A   4       9.657   0.771  -6.740  1.00  2.64           H  
ATOM     52 2HB  GLN A   4      10.550   2.216  -6.294  1.00  2.64           H  
ATOM     53 1HG  GLN A   4       9.483   0.230  -4.266  1.00  2.64           H  
ATOM     54 2HG  GLN A   4      11.108   0.118  -4.988  1.00  2.64           H  
ATOM     55 1HE2 GLN A   4      10.498   2.280  -1.664  1.00  2.64           H  
ATOM     56 2HE2 GLN A   4       9.299   1.196  -2.308  1.00  2.64           H  
ATOM     57  N   GLU A   5       7.027   3.797  -6.939  1.00  1.79           N  
ATOM     58  CA  GLU A   5       6.415   4.390  -8.129  1.00  1.79           C  
ATOM     59  C   GLU A   5       7.230   5.510  -8.797  1.00  1.79           C  
ATOM     60  O   GLU A   5       7.522   5.420  -9.987  1.00  1.79           O  
ATOM     61  CB  GLU A   5       4.994   4.849  -7.775  1.00  1.79           C  
ATOM     62  CG  GLU A   5       4.182   5.451  -8.918  1.00  1.79           C  
ATOM     63  CD  GLU A   5       2.725   5.614  -8.549  1.00  1.79           C  
ATOM     64  OE1 GLU A   5       2.270   4.927  -7.648  1.00  1.79           O  
ATOM     65  OE2 GLU A   5       2.040   6.443  -9.118  1.00  1.79           O  
ATOM     66  H   GLU A   5       6.656   3.974  -6.004  1.00  1.79           H  
ATOM     67  HA  GLU A   5       6.311   3.595  -8.867  1.00  1.79           H  
ATOM     68 1HB  GLU A   5       4.434   4.003  -7.377  1.00  1.79           H  
ATOM     69 2HB  GLU A   5       5.046   5.595  -6.984  1.00  1.79           H  
ATOM     70 1HG  GLU A   5       4.595   6.431  -9.166  1.00  1.79           H  
ATOM     71 2HG  GLU A   5       4.269   4.812  -9.795  1.00  1.79           H  
ATOM     72  N   ALA A   6       7.625   6.558  -8.075  1.00  1.25           N  
ATOM     73  CA  ALA A   6       8.432   7.581  -8.751  1.00  1.25           C  
ATOM     74  C   ALA A   6       9.777   6.988  -9.198  1.00  1.25           C  
ATOM     75  O   ALA A   6      10.421   6.235  -8.448  1.00  1.25           O  
ATOM     76  CB  ALA A   6       8.669   8.784  -7.855  1.00  1.25           C  
ATOM     77  H   ALA A   6       7.348   6.671  -7.100  1.00  1.25           H  
ATOM     78  HA  ALA A   6       7.889   7.905  -9.641  1.00  1.25           H  
ATOM     79 1HB  ALA A   6       9.249   9.532  -8.385  1.00  1.25           H  
ATOM     80 2HB  ALA A   6       7.714   9.210  -7.552  1.00  1.25           H  
ATOM     81 3HB  ALA A   6       9.215   8.460  -6.981  1.00  1.25           H  
ATOM     82  N   PHE A   7      10.237   7.390 -10.383  1.00  0.92           N  
ATOM     83  CA  PHE A   7      11.535   6.966 -10.912  1.00  0.92           C  
ATOM     84  C   PHE A   7      12.012   7.875 -12.034  1.00  0.92           C  
ATOM     85  O   PHE A   7      11.209   8.439 -12.771  1.00  0.92           O  
ATOM     86  CB  PHE A   7      11.530   5.508 -11.382  1.00  0.92           C  
ATOM     87  CG  PHE A   7      12.905   5.069 -11.807  1.00  0.92           C  
ATOM     88  CD1 PHE A   7      13.894   4.819 -10.867  1.00  0.92           C  
ATOM     89  CD2 PHE A   7      13.218   4.932 -13.145  1.00  0.92           C  
ATOM     90  CE1 PHE A   7      15.165   4.450 -11.261  1.00  0.92           C  
ATOM     91  CE2 PHE A   7      14.485   4.565 -13.541  1.00  0.92           C  
ATOM     92  CZ  PHE A   7      15.460   4.326 -12.599  1.00  0.92           C  
ATOM     93  H   PHE A   7       9.655   7.989 -10.951  1.00  0.92           H  
ATOM     94  HA  PHE A   7      12.264   7.039 -10.107  1.00  0.92           H  
ATOM     95 1HB  PHE A   7      11.178   4.850 -10.589  1.00  0.92           H  
ATOM     96 2HB  PHE A   7      10.853   5.397 -12.233  1.00  0.92           H  
ATOM     97  HD1 PHE A   7      13.659   4.926  -9.815  1.00  0.92           H  
ATOM     98  HD2 PHE A   7      12.447   5.136 -13.896  1.00  0.92           H  
ATOM     99  HE1 PHE A   7      15.935   4.260 -10.514  1.00  0.92           H  
ATOM    100  HE2 PHE A   7      14.712   4.474 -14.602  1.00  0.92           H  
ATOM    101  HZ  PHE A   7      16.460   4.039 -12.916  1.00  0.92           H  
ATOM    102  N   VAL A   8      13.321   8.021 -12.147  1.00  0.75           N  
ATOM    103  CA  VAL A   8      13.922   8.879 -13.148  1.00  0.75           C  
ATOM    104  C   VAL A   8      13.537   8.507 -14.571  1.00  0.75           C  
ATOM    105  O   VAL A   8      13.639   7.356 -14.991  1.00  0.75           O  
ATOM    106  CB  VAL A   8      15.444   8.815 -12.990  1.00  0.75           C  
ATOM    107  CG1 VAL A   8      16.114   9.579 -14.097  1.00  0.75           C  
ATOM    108  CG2 VAL A   8      15.806   9.373 -11.637  1.00  0.75           C  
ATOM    109  H   VAL A   8      13.925   7.516 -11.516  1.00  0.75           H  
ATOM    110  HA  VAL A   8      13.598   9.898 -12.972  1.00  0.75           H  
ATOM    111  HB  VAL A   8      15.773   7.777 -13.055  1.00  0.75           H  
ATOM    112 1HG1 VAL A   8      17.193   9.532 -13.974  1.00  0.75           H  
ATOM    113 2HG1 VAL A   8      15.842   9.149 -15.058  1.00  0.75           H  
ATOM    114 3HG1 VAL A   8      15.791  10.618 -14.062  1.00  0.75           H  
ATOM    115 1HG2 VAL A   8      16.884   9.326 -11.496  1.00  0.75           H  
ATOM    116 2HG2 VAL A   8      15.480  10.402 -11.580  1.00  0.75           H  
ATOM    117 3HG2 VAL A   8      15.311   8.789 -10.868  1.00  0.75           H  
ATOM    118  N   GLY A   9      13.087   9.517 -15.310  1.00  0.66           N  
ATOM    119  CA  GLY A   9      12.641   9.373 -16.686  1.00  0.66           C  
ATOM    120  C   GLY A   9      11.129   9.171 -16.790  1.00  0.66           C  
ATOM    121  O   GLY A   9      10.566   9.260 -17.884  1.00  0.66           O  
ATOM    122  H   GLY A   9      13.037  10.442 -14.884  1.00  0.66           H  
ATOM    123 1HA  GLY A   9      12.929  10.260 -17.249  1.00  0.66           H  
ATOM    124 2HA  GLY A   9      13.152   8.527 -17.140  1.00  0.66           H  
ATOM    125  N   GLU A  10      10.473   8.914 -15.659  1.00  0.63           N  
ATOM    126  CA  GLU A  10       9.034   8.707 -15.632  1.00  0.63           C  
ATOM    127  C   GLU A  10       8.346   9.958 -15.119  1.00  0.63           C  
ATOM    128  O   GLU A  10       8.965  10.772 -14.428  1.00  0.63           O  
ATOM    129  CB  GLU A  10       8.682   7.504 -14.758  1.00  0.63           C  
ATOM    130  CG  GLU A  10       9.271   6.178 -15.275  1.00  0.63           C  
ATOM    131  CD  GLU A  10       8.910   4.970 -14.437  1.00  0.63           C  
ATOM    132  OE1 GLU A  10       8.242   5.131 -13.449  1.00  0.63           O  
ATOM    133  OE2 GLU A  10       9.308   3.883 -14.799  1.00  0.63           O  
ATOM    134  H   GLU A  10      10.976   8.844 -14.773  1.00  0.63           H  
ATOM    135  HA  GLU A  10       8.683   8.515 -16.646  1.00  0.63           H  
ATOM    136 1HB  GLU A  10       9.039   7.665 -13.745  1.00  0.63           H  
ATOM    137 2HB  GLU A  10       7.599   7.397 -14.706  1.00  0.63           H  
ATOM    138 1HG  GLU A  10       8.932   6.017 -16.296  1.00  0.63           H  
ATOM    139 2HG  GLU A  10      10.360   6.279 -15.295  1.00  0.63           H  
ATOM    140  N   ASP A  11       7.076  10.130 -15.474  1.00  0.62           N  
ATOM    141  CA  ASP A  11       6.318  11.267 -14.966  1.00  0.62           C  
ATOM    142  C   ASP A  11       6.236  11.209 -13.447  1.00  0.62           C  
ATOM    143  O   ASP A  11       6.085  10.129 -12.870  1.00  0.62           O  
ATOM    144  CB  ASP A  11       4.919  11.305 -15.574  1.00  0.62           C  
ATOM    145  CG  ASP A  11       4.945  11.685 -17.063  1.00  0.62           C  
ATOM    146  OD1 ASP A  11       5.998  12.076 -17.540  1.00  0.62           O  
ATOM    147  OD2 ASP A  11       3.938  11.583 -17.709  1.00  0.62           O  
ATOM    148  H   ASP A  11       6.625   9.447 -16.066  1.00  0.62           H  
ATOM    149  HA  ASP A  11       6.827  12.179 -15.248  1.00  0.62           H  
ATOM    150 1HB  ASP A  11       4.443  10.332 -15.461  1.00  0.62           H  
ATOM    151 2HB  ASP A  11       4.312  12.035 -15.027  1.00  0.62           H  
ATOM    152  N   ALA A  12       6.344  12.358 -12.795  1.00  0.63           N  
ATOM    153  CA  ALA A  12       6.220  12.392 -11.355  1.00  0.63           C  
ATOM    154  C   ALA A  12       4.763  12.175 -11.000  1.00  0.63           C  
ATOM    155  O   ALA A  12       3.892  12.660 -11.721  1.00  0.63           O  
ATOM    156  CB  ALA A  12       6.693  13.718 -10.808  1.00  0.63           C  
ATOM    157  H   ALA A  12       6.479  13.227 -13.300  1.00  0.63           H  
ATOM    158  HA  ALA A  12       6.831  11.593 -10.957  1.00  0.63           H  
ATOM    159 1HB  ALA A  12       6.612  13.721  -9.738  1.00  0.63           H  
ATOM    160 2HB  ALA A  12       7.720  13.862 -11.100  1.00  0.63           H  
ATOM    161 3HB  ALA A  12       6.089  14.523 -11.219  1.00  0.63           H  
ATOM    162  N   PRO A  13       4.439  11.457  -9.928  1.00  0.64           N  
ATOM    163  CA  PRO A  13       3.081  11.316  -9.466  1.00  0.64           C  
ATOM    164  C   PRO A  13       2.554  12.623  -8.866  1.00  0.64           C  
ATOM    165  O   PRO A  13       3.241  13.308  -8.100  1.00  0.64           O  
ATOM    166  CB  PRO A  13       3.218  10.184  -8.448  1.00  0.64           C  
ATOM    167  CG  PRO A  13       4.671  10.239  -7.986  1.00  0.64           C  
ATOM    168  CD  PRO A  13       5.448  10.709  -9.175  1.00  0.64           C  
ATOM    169  HA  PRO A  13       2.450  11.001 -10.308  1.00  0.64           H  
ATOM    170 1HB  PRO A  13       2.504  10.340  -7.626  1.00  0.64           H  
ATOM    171 2HB  PRO A  13       2.960   9.217  -8.921  1.00  0.64           H  
ATOM    172 1HG  PRO A  13       4.762  10.900  -7.124  1.00  0.64           H  
ATOM    173 2HG  PRO A  13       5.005   9.238  -7.659  1.00  0.64           H  
ATOM    174 1HD  PRO A  13       6.257  11.357  -8.833  1.00  0.64           H  
ATOM    175 2HD  PRO A  13       5.812   9.846  -9.760  1.00  0.64           H  
ATOM    176  N   ASP A  14       1.284  12.917  -9.139  1.00  0.64           N  
ATOM    177  CA  ASP A  14       0.629  14.123  -8.625  1.00  0.64           C  
ATOM    178  C   ASP A  14       0.054  13.901  -7.238  1.00  0.64           C  
ATOM    179  O   ASP A  14      -1.163  13.854  -7.056  1.00  0.64           O  
ATOM    180  CB  ASP A  14      -0.483  14.531  -9.605  1.00  0.64           C  
ATOM    181  CG  ASP A  14      -1.173  15.865  -9.343  1.00  0.64           C  
ATOM    182  OD1 ASP A  14      -0.695  16.624  -8.563  1.00  0.64           O  
ATOM    183  OD2 ASP A  14      -2.184  16.110  -9.951  1.00  0.64           O  
ATOM    184  H   ASP A  14       0.762  12.306  -9.751  1.00  0.64           H  
ATOM    185  HA  ASP A  14       1.367  14.923  -8.566  1.00  0.64           H  
ATOM    186 1HB  ASP A  14      -0.068  14.561 -10.613  1.00  0.64           H  
ATOM    187 2HB  ASP A  14      -1.250  13.755  -9.603  1.00  0.64           H  
ATOM    188  N   SER A  15       0.933  13.747  -6.258  1.00  0.64           N  
ATOM    189  CA  SER A  15       0.436  13.476  -4.919  1.00  0.64           C  
ATOM    190  C   SER A  15       0.037  14.762  -4.191  1.00  0.64           C  
ATOM    191  O   SER A  15       0.686  15.796  -4.394  1.00  0.64           O  
ATOM    192  CB  SER A  15       1.495  12.782  -4.124  1.00  0.64           C  
ATOM    193  OG  SER A  15       2.573  13.603  -3.917  1.00  0.64           O  
ATOM    194  H   SER A  15       1.927  13.787  -6.493  1.00  0.64           H  
ATOM    195  HA  SER A  15      -0.413  12.809  -5.032  1.00  0.64           H  
ATOM    196 1HB  SER A  15       1.100  12.453  -3.168  1.00  0.64           H  
ATOM    197 2HB  SER A  15       1.820  11.897  -4.669  1.00  0.64           H  
ATOM    198  HG  SER A  15       2.479  13.918  -2.990  1.00  0.64           H  
ATOM    199  N   PRO A  16      -0.998  14.722  -3.324  1.00  0.64           N  
ATOM    200  CA  PRO A  16      -1.418  15.795  -2.447  1.00  0.64           C  
ATOM    201  C   PRO A  16      -0.523  15.958  -1.238  1.00  0.64           C  
ATOM    202  O   PRO A  16      -0.044  14.978  -0.667  1.00  0.64           O  
ATOM    203  CB  PRO A  16      -2.817  15.340  -2.020  1.00  0.64           C  
ATOM    204  CG  PRO A  16      -2.756  13.836  -2.068  1.00  0.64           C  
ATOM    205  CD  PRO A  16      -1.844  13.521  -3.236  1.00  0.64           C  
ATOM    206  HA  PRO A  16      -1.483  16.732  -3.010  1.00  0.64           H  
ATOM    207 1HB  PRO A  16      -3.040  15.718  -1.006  1.00  0.64           H  
ATOM    208 2HB  PRO A  16      -3.571  15.768  -2.696  1.00  0.64           H  
ATOM    209 1HG  PRO A  16      -2.373  13.452  -1.105  1.00  0.64           H  
ATOM    210 2HG  PRO A  16      -3.767  13.422  -2.184  1.00  0.64           H  
ATOM    211 1HD  PRO A  16      -1.251  12.656  -2.986  1.00  0.64           H  
ATOM    212 2HD  PRO A  16      -2.434  13.388  -4.160  1.00  0.64           H  
ATOM    213  N   VAL A  17      -0.399  17.197  -0.804  1.00  0.65           N  
ATOM    214  CA  VAL A  17       0.197  17.614   0.454  1.00  0.65           C  
ATOM    215  C   VAL A  17      -0.657  18.745   1.073  1.00  0.65           C  
ATOM    216  O   VAL A  17      -1.462  19.384   0.386  1.00  0.65           O  
ATOM    217  CB  VAL A  17       1.676  18.023   0.266  1.00  0.65           C  
ATOM    218  CG1 VAL A  17       2.525  16.858  -0.194  1.00  0.65           C  
ATOM    219  CG2 VAL A  17       1.764  19.156  -0.748  1.00  0.65           C  
ATOM    220  H   VAL A  17      -0.764  17.932  -1.393  1.00  0.65           H  
ATOM    221  HA  VAL A  17       0.181  16.767   1.144  1.00  0.65           H  
ATOM    222  HB  VAL A  17       2.067  18.336   1.223  1.00  0.65           H  
ATOM    223 1HG1 VAL A  17       3.558  17.177  -0.292  1.00  0.65           H  
ATOM    224 2HG1 VAL A  17       2.467  16.051   0.536  1.00  0.65           H  
ATOM    225 3HG1 VAL A  17       2.172  16.496  -1.144  1.00  0.65           H  
ATOM    226 1HG2 VAL A  17       2.786  19.471  -0.889  1.00  0.65           H  
ATOM    227 2HG2 VAL A  17       1.369  18.818  -1.703  1.00  0.65           H  
ATOM    228 3HG2 VAL A  17       1.176  19.987  -0.378  1.00  0.65           H  
ATOM    229  N   VAL A  18      -0.493  19.013   2.360  1.00  0.65           N  
ATOM    230  CA  VAL A  18      -1.204  20.122   2.987  1.00  0.65           C  
ATOM    231  C   VAL A  18      -0.181  21.146   3.433  1.00  0.65           C  
ATOM    232  O   VAL A  18       0.820  20.799   4.043  1.00  0.65           O  
ATOM    233  CB  VAL A  18      -2.021  19.649   4.200  1.00  0.65           C  
ATOM    234  CG1 VAL A  18      -2.746  20.846   4.817  1.00  0.65           C  
ATOM    235  CG2 VAL A  18      -2.974  18.557   3.783  1.00  0.65           C  
ATOM    236  H   VAL A  18       0.137  18.447   2.914  1.00  0.65           H  
ATOM    237  HA  VAL A  18      -1.871  20.587   2.263  1.00  0.65           H  
ATOM    238  HB  VAL A  18      -1.340  19.256   4.956  1.00  0.65           H  
ATOM    239 1HG1 VAL A  18      -3.305  20.551   5.677  1.00  0.65           H  
ATOM    240 2HG1 VAL A  18      -2.029  21.591   5.110  1.00  0.65           H  
ATOM    241 3HG1 VAL A  18      -3.415  21.271   4.083  1.00  0.65           H  
ATOM    242 1HG2 VAL A  18      -3.542  18.212   4.637  1.00  0.65           H  
ATOM    243 2HG2 VAL A  18      -3.637  18.946   3.043  1.00  0.65           H  
ATOM    244 3HG2 VAL A  18      -2.413  17.721   3.367  1.00  0.65           H  
ATOM    245  N   THR A  19      -0.379  22.404   3.124  1.00  0.66           N  
ATOM    246  CA  THR A  19       0.642  23.360   3.503  1.00  0.66           C  
ATOM    247  C   THR A  19       0.550  23.673   4.972  1.00  0.66           C  
ATOM    248  O   THR A  19      -0.486  23.458   5.592  1.00  0.66           O  
ATOM    249  CB  THR A  19       0.470  24.665   2.725  1.00  0.66           C  
ATOM    250  OG1 THR A  19      -0.756  25.271   3.113  1.00  0.66           O  
ATOM    251  CG2 THR A  19       0.371  24.367   1.257  1.00  0.66           C  
ATOM    252  H   THR A  19      -1.222  22.693   2.626  1.00  0.66           H  
ATOM    253  HA  THR A  19       1.615  22.945   3.314  1.00  0.66           H  
ATOM    254  HB  THR A  19       1.303  25.335   2.927  1.00  0.66           H  
ATOM    255  HG1 THR A  19      -1.485  24.741   2.732  1.00  0.66           H  
ATOM    256 1HG2 THR A  19       0.225  25.291   0.700  1.00  0.66           H  
ATOM    257 2HG2 THR A  19       1.260  23.889   0.929  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      -0.473  23.707   1.082  1.00  0.66           H  
ATOM    259  N   VAL A  20       1.575  24.314   5.517  1.00  0.66           N  
ATOM    260  CA  VAL A  20       1.491  24.749   6.916  1.00  0.66           C  
ATOM    261  C   VAL A  20       0.333  25.735   7.201  1.00  0.66           C  
ATOM    262  O   VAL A  20      -0.067  25.911   8.361  1.00  0.66           O  
ATOM    263  CB  VAL A  20       2.839  25.327   7.369  1.00  0.66           C  
ATOM    264  CG1 VAL A  20       3.862  24.228   7.371  1.00  0.66           C  
ATOM    265  CG2 VAL A  20       3.265  26.445   6.439  1.00  0.66           C  
ATOM    266  H   VAL A  20       2.443  24.423   4.988  1.00  0.66           H  
ATOM    267  HA  VAL A  20       1.336  23.868   7.523  1.00  0.66           H  
ATOM    268  HB  VAL A  20       2.753  25.684   8.365  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20       4.819  24.602   7.707  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20       3.519  23.463   8.041  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20       3.963  23.819   6.390  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20       4.222  26.845   6.765  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20       3.363  26.052   5.424  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20       2.517  27.241   6.451  1.00  0.66           H  
ATOM    275  N   ASP A  21      -0.233  26.352   6.153  1.00  0.67           N  
ATOM    276  CA  ASP A  21      -1.372  27.258   6.284  1.00  0.67           C  
ATOM    277  C   ASP A  21      -2.726  26.511   6.210  1.00  0.67           C  
ATOM    278  O   ASP A  21      -3.785  27.127   6.336  1.00  0.67           O  
ATOM    279  CB  ASP A  21      -1.324  28.346   5.203  1.00  0.67           C  
ATOM    280  CG  ASP A  21      -0.141  29.364   5.348  1.00  0.67           C  
ATOM    281  OD1 ASP A  21       0.371  29.573   6.440  1.00  0.67           O  
ATOM    282  OD2 ASP A  21       0.228  29.922   4.346  1.00  0.67           O  
ATOM    283  H   ASP A  21       0.140  26.169   5.231  1.00  0.67           H  
ATOM    284  HA  ASP A  21      -1.320  27.741   7.256  1.00  0.67           H  
ATOM    285 1HB  ASP A  21      -1.242  27.866   4.223  1.00  0.67           H  
ATOM    286 2HB  ASP A  21      -2.262  28.900   5.211  1.00  0.67           H  
ATOM    287  N   GLY A  22      -2.688  25.189   5.985  1.00  0.67           N  
ATOM    288  CA  GLY A  22      -3.873  24.320   5.895  1.00  0.67           C  
ATOM    289  C   GLY A  22      -4.406  24.096   4.469  1.00  0.67           C  
ATOM    290  O   GLY A  22      -5.250  23.221   4.227  1.00  0.67           O  
ATOM    291  H   GLY A  22      -1.787  24.728   5.887  1.00  0.67           H  
ATOM    292 1HA  GLY A  22      -3.621  23.356   6.338  1.00  0.67           H  
ATOM    293 2HA  GLY A  22      -4.664  24.743   6.512  1.00  0.67           H  
ATOM    294  N   GLU A  23      -3.925  24.880   3.516  1.00  0.67           N  
ATOM    295  CA  GLU A  23      -4.355  24.748   2.126  1.00  0.67           C  
ATOM    296  C   GLU A  23      -3.935  23.405   1.532  1.00  0.67           C  
ATOM    297  O   GLU A  23      -2.798  22.966   1.718  1.00  0.67           O  
ATOM    298  CB  GLU A  23      -3.801  25.905   1.284  1.00  0.67           C  
ATOM    299  CG  GLU A  23      -4.277  25.945  -0.171  1.00  0.67           C  
ATOM    300  CD  GLU A  23      -3.789  27.176  -0.926  1.00  0.67           C  
ATOM    301  OE1 GLU A  23      -3.054  27.947  -0.356  1.00  0.67           O  
ATOM    302  OE2 GLU A  23      -4.164  27.345  -2.063  1.00  0.67           O  
ATOM    303  H   GLU A  23      -3.251  25.588   3.771  1.00  0.67           H  
ATOM    304  HA  GLU A  23      -5.444  24.800   2.098  1.00  0.67           H  
ATOM    305 1HB  GLU A  23      -4.071  26.852   1.751  1.00  0.67           H  
ATOM    306 2HB  GLU A  23      -2.713  25.850   1.270  1.00  0.67           H  
ATOM    307 1HG  GLU A  23      -3.907  25.057  -0.686  1.00  0.67           H  
ATOM    308 2HG  GLU A  23      -5.364  25.915  -0.189  1.00  0.67           H  
ATOM    309  N   ARG A  24      -4.840  22.748   0.807  1.00  0.67           N  
ATOM    310  CA  ARG A  24      -4.482  21.490   0.153  1.00  0.67           C  
ATOM    311  C   ARG A  24      -3.928  21.793  -1.229  1.00  0.67           C  
ATOM    312  O   ARG A  24      -4.495  22.596  -1.972  1.00  0.67           O  
ATOM    313  CB  ARG A  24      -5.684  20.569   0.034  1.00  0.67           C  
ATOM    314  CG  ARG A  24      -5.951  19.663   1.225  1.00  0.67           C  
ATOM    315  CD  ARG A  24      -6.229  20.416   2.503  1.00  0.67           C  
ATOM    316  NE  ARG A  24      -6.726  19.514   3.539  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      -6.890  19.802   4.855  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      -6.561  20.974   5.372  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      -7.405  18.873   5.646  1.00  0.67           N  
ATOM    320  H   ARG A  24      -5.768  23.130   0.697  1.00  0.67           H  
ATOM    321  HA  ARG A  24      -3.712  20.984   0.736  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      -6.579  21.165  -0.131  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      -5.553  19.927  -0.837  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      -6.820  19.043   1.007  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      -5.090  19.023   1.367  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      -5.318  20.878   2.860  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      -6.978  21.186   2.329  1.00  0.67           H  
ATOM    328  HE  ARG A  24      -7.007  18.593   3.236  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      -6.150  21.724   4.797  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      -6.705  21.142   6.354  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      -7.663  17.973   5.266  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      -7.548  19.068   6.626  1.00  0.67           H  
ATOM    333  N   THR A  25      -2.830  21.141  -1.567  1.00  0.67           N  
ATOM    334  CA  THR A  25      -2.153  21.361  -2.835  1.00  0.67           C  
ATOM    335  C   THR A  25      -1.362  20.146  -3.272  1.00  0.67           C  
ATOM    336  O   THR A  25      -0.983  19.325  -2.453  1.00  0.67           O  
ATOM    337  CB  THR A  25      -1.215  22.560  -2.684  1.00  0.67           C  
ATOM    338  OG1 THR A  25      -0.602  22.878  -3.947  1.00  0.67           O  
ATOM    339  CG2 THR A  25      -0.158  22.234  -1.675  1.00  0.67           C  
ATOM    340  H   THR A  25      -2.416  20.491  -0.900  1.00  0.67           H  
ATOM    341  HA  THR A  25      -2.900  21.577  -3.597  1.00  0.67           H  
ATOM    342  HB  THR A  25      -1.786  23.424  -2.340  1.00  0.67           H  
ATOM    343  HG1 THR A  25       0.032  22.169  -4.169  1.00  0.67           H  
ATOM    344 1HG2 THR A  25       0.503  23.083  -1.555  1.00  0.67           H  
ATOM    345 2HG2 THR A  25      -0.623  21.992  -0.716  1.00  0.67           H  
ATOM    346 3HG2 THR A  25       0.402  21.381  -2.034  1.00  0.67           H  
ATOM    347  N   SER A  26      -1.120  20.008  -4.558  1.00  0.68           N  
ATOM    348  CA  SER A  26      -0.249  18.933  -5.007  1.00  0.68           C  
ATOM    349  C   SER A  26       1.205  19.354  -4.953  1.00  0.68           C  
ATOM    350  O   SER A  26       1.516  20.531  -5.111  1.00  0.68           O  
ATOM    351  CB  SER A  26      -0.562  18.536  -6.414  1.00  0.68           C  
ATOM    352  OG  SER A  26      -1.839  18.019  -6.553  1.00  0.68           O  
ATOM    353  H   SER A  26      -1.493  20.672  -5.222  1.00  0.68           H  
ATOM    354  HA  SER A  26      -0.379  18.076  -4.357  1.00  0.68           H  
ATOM    355 1HB  SER A  26      -0.430  19.381  -7.086  1.00  0.68           H  
ATOM    356 2HB  SER A  26       0.164  17.780  -6.707  1.00  0.68           H  
ATOM    357  HG  SER A  26      -1.767  17.467  -7.375  1.00  0.68           H  
ATOM    358  N   ILE A  27       2.109  18.383  -4.873  1.00  0.69           N  
ATOM    359  CA  ILE A  27       3.544  18.682  -4.955  1.00  0.69           C  
ATOM    360  C   ILE A  27       3.930  19.344  -6.267  1.00  0.69           C  
ATOM    361  O   ILE A  27       4.718  20.288  -6.307  1.00  0.69           O  
ATOM    362  CB  ILE A  27       4.410  17.433  -4.739  1.00  0.69           C  
ATOM    363  CG1 ILE A  27       4.326  17.031  -3.293  1.00  0.69           C  
ATOM    364  CG2 ILE A  27       5.816  17.647  -5.204  1.00  0.69           C  
ATOM    365  CD1 ILE A  27       4.967  15.734  -2.985  1.00  0.69           C  
ATOM    366  H   ILE A  27       1.772  17.426  -4.731  1.00  0.69           H  
ATOM    367  HA  ILE A  27       3.785  19.373  -4.152  1.00  0.69           H  
ATOM    368  HB  ILE A  27       3.983  16.606  -5.312  1.00  0.69           H  
ATOM    369 1HG1 ILE A  27       4.784  17.796  -2.678  1.00  0.69           H  
ATOM    370 2HG1 ILE A  27       3.274  16.962  -3.037  1.00  0.69           H  
ATOM    371 1HG2 ILE A  27       6.364  16.736  -5.049  1.00  0.69           H  
ATOM    372 2HG2 ILE A  27       5.820  17.894  -6.265  1.00  0.69           H  
ATOM    373 3HG2 ILE A  27       6.264  18.447  -4.652  1.00  0.69           H  
ATOM    374 1HD1 ILE A  27       4.841  15.524  -1.929  1.00  0.69           H  
ATOM    375 2HD1 ILE A  27       4.511  14.960  -3.565  1.00  0.69           H  
ATOM    376 3HD1 ILE A  27       6.015  15.785  -3.221  1.00  0.69           H  
ATOM    377  N   CYS A  28       3.342  18.885  -7.352  1.00  0.71           N  
ATOM    378  CA  CYS A  28       3.626  19.429  -8.666  1.00  0.71           C  
ATOM    379  C   CYS A  28       3.222  20.913  -8.807  1.00  0.71           C  
ATOM    380  O   CYS A  28       3.694  21.597  -9.714  1.00  0.71           O  
ATOM    381  CB  CYS A  28       2.924  18.588  -9.731  1.00  0.71           C  
ATOM    382  SG  CYS A  28       3.560  16.857  -9.835  1.00  0.71           S  
ATOM    383  H   CYS A  28       2.689  18.121  -7.262  1.00  0.71           H  
ATOM    384  HA  CYS A  28       4.701  19.353  -8.836  1.00  0.71           H  
ATOM    385 1HB  CYS A  28       1.850  18.543  -9.511  1.00  0.71           H  
ATOM    386 2HB  CYS A  28       3.041  19.056 -10.707  1.00  0.71           H  
ATOM    387  HG  CYS A  28       2.754  16.470 -10.822  1.00  0.71           H  
ATOM    388  N   ASN A  29       2.404  21.450  -7.881  1.00  0.73           N  
ATOM    389  CA  ASN A  29       1.980  22.846  -7.968  1.00  0.73           C  
ATOM    390  C   ASN A  29       3.092  23.788  -7.529  1.00  0.73           C  
ATOM    391  O   ASN A  29       2.955  25.012  -7.628  1.00  0.73           O  
ATOM    392  CB  ASN A  29       0.742  23.126  -7.136  1.00  0.73           C  
ATOM    393  CG  ASN A  29      -0.525  22.534  -7.689  1.00  0.73           C  
ATOM    394  OD1 ASN A  29      -0.641  22.222  -8.884  1.00  0.73           O  
ATOM    395  ND2 ASN A  29      -1.507  22.398  -6.827  1.00  0.73           N  
ATOM    396  H   ASN A  29       2.072  20.903  -7.089  1.00  0.73           H  
ATOM    397  HA  ASN A  29       1.753  23.074  -9.009  1.00  0.73           H  
ATOM    398 1HB  ASN A  29       0.900  22.743  -6.133  1.00  0.73           H  
ATOM    399 2HB  ASN A  29       0.607  24.202  -7.044  1.00  0.73           H  
ATOM    400 1HD2 ASN A  29      -2.390  22.032  -7.129  1.00  0.73           H  
ATOM    401 2HD2 ASN A  29      -1.364  22.686  -5.864  1.00  0.73           H  
ATOM    402  N   TYR A  30       4.197  23.219  -7.053  1.00  0.76           N  
ATOM    403  CA  TYR A  30       5.349  23.992  -6.653  1.00  0.76           C  
ATOM    404  C   TYR A  30       6.396  24.031  -7.758  1.00  0.76           C  
ATOM    405  O   TYR A  30       7.486  24.558  -7.552  1.00  0.76           O  
ATOM    406  CB  TYR A  30       5.953  23.418  -5.381  1.00  0.76           C  
ATOM    407  CG  TYR A  30       5.107  23.605  -4.184  1.00  0.76           C  
ATOM    408  CD1 TYR A  30       4.092  22.709  -3.890  1.00  0.76           C  
ATOM    409  CD2 TYR A  30       5.348  24.683  -3.363  1.00  0.76           C  
ATOM    410  CE1 TYR A  30       3.325  22.899  -2.778  1.00  0.76           C  
ATOM    411  CE2 TYR A  30       4.577  24.877  -2.255  1.00  0.76           C  
ATOM    412  CZ  TYR A  30       3.575  23.998  -1.962  1.00  0.76           C  
ATOM    413  OH  TYR A  30       2.817  24.215  -0.871  1.00  0.76           O  
ATOM    414  H   TYR A  30       4.253  22.202  -6.962  1.00  0.76           H  
ATOM    415  HA  TYR A  30       5.034  25.015  -6.460  1.00  0.76           H  
ATOM    416 1HB  TYR A  30       6.114  22.352  -5.508  1.00  0.76           H  
ATOM    417 2HB  TYR A  30       6.920  23.876  -5.190  1.00  0.76           H  
ATOM    418  HD1 TYR A  30       3.904  21.857  -4.540  1.00  0.76           H  
ATOM    419  HD2 TYR A  30       6.148  25.380  -3.602  1.00  0.76           H  
ATOM    420  HE1 TYR A  30       2.534  22.200  -2.546  1.00  0.76           H  
ATOM    421  HE2 TYR A  30       4.759  25.732  -1.606  1.00  0.76           H  
ATOM    422  HH  TYR A  30       3.166  24.967  -0.381  1.00  0.76           H  
ATOM    423  N   LEU A  31       6.068  23.493  -8.936  1.00  0.78           N  
ATOM    424  CA  LEU A  31       7.001  23.514 -10.055  1.00  0.78           C  
ATOM    425  C   LEU A  31       6.592  24.650 -10.993  1.00  0.78           C  
ATOM    426  O   LEU A  31       5.591  24.544 -11.705  1.00  0.78           O  
ATOM    427  CB  LEU A  31       6.945  22.153 -10.757  1.00  0.78           C  
ATOM    428  CG  LEU A  31       8.131  21.775 -11.662  1.00  0.78           C  
ATOM    429  CD1 LEU A  31       8.100  20.252 -11.831  1.00  0.78           C  
ATOM    430  CD2 LEU A  31       8.041  22.506 -13.016  1.00  0.78           C  
ATOM    431  H   LEU A  31       5.162  23.042  -9.072  1.00  0.78           H  
ATOM    432  HA  LEU A  31       8.011  23.708  -9.690  1.00  0.78           H  
ATOM    433 1HB  LEU A  31       6.857  21.382  -9.990  1.00  0.78           H  
ATOM    434 2HB  LEU A  31       6.040  22.121 -11.366  1.00  0.78           H  
ATOM    435  HG  LEU A  31       9.072  22.054 -11.173  1.00  0.78           H  
ATOM    436 1HD1 LEU A  31       8.913  19.931 -12.430  1.00  0.78           H  
ATOM    437 2HD1 LEU A  31       8.171  19.783 -10.850  1.00  0.78           H  
ATOM    438 3HD1 LEU A  31       7.161  19.969 -12.299  1.00  0.78           H  
ATOM    439 1HD2 LEU A  31       8.886  22.236 -13.632  1.00  0.78           H  
ATOM    440 2HD2 LEU A  31       7.114  22.240 -13.522  1.00  0.78           H  
ATOM    441 3HD2 LEU A  31       8.065  23.591 -12.848  1.00  0.78           H  
ATOM    442  N   LYS A  32       7.316  25.772 -10.948  1.00  0.79           N  
ATOM    443  CA  LYS A  32       6.897  26.937 -11.714  1.00  0.79           C  
ATOM    444  C   LYS A  32       7.618  27.075 -13.047  1.00  0.79           C  
ATOM    445  O   LYS A  32       8.843  26.959 -13.119  1.00  0.79           O  
ATOM    446  CB  LYS A  32       7.113  28.182 -10.860  1.00  0.79           C  
ATOM    447  CG  LYS A  32       6.352  28.126  -9.527  1.00  0.79           C  
ATOM    448  CD  LYS A  32       4.841  28.087  -9.750  1.00  0.79           C  
ATOM    449  CE  LYS A  32       4.084  28.053  -8.433  1.00  0.79           C  
ATOM    450  NZ  LYS A  32       2.610  27.999  -8.643  1.00  0.79           N  
ATOM    451  H   LYS A  32       8.158  25.846 -10.358  1.00  0.79           H  
ATOM    452  HA  LYS A  32       5.832  26.843 -11.924  1.00  0.79           H  
ATOM    453 1HB  LYS A  32       8.179  28.287 -10.633  1.00  0.79           H  
ATOM    454 2HB  LYS A  32       6.797  29.067 -11.408  1.00  0.79           H  
ATOM    455 1HG  LYS A  32       6.661  27.229  -8.976  1.00  0.79           H  
ATOM    456 2HG  LYS A  32       6.610  28.998  -8.928  1.00  0.79           H  
ATOM    457 1HD  LYS A  32       4.529  28.960 -10.323  1.00  0.79           H  
ATOM    458 2HD  LYS A  32       4.586  27.188 -10.317  1.00  0.79           H  
ATOM    459 1HE  LYS A  32       4.394  27.165  -7.884  1.00  0.79           H  
ATOM    460 2HE  LYS A  32       4.328  28.936  -7.844  1.00  0.79           H  
ATOM    461 1HZ  LYS A  32       2.148  27.953  -7.746  1.00  0.79           H  
ATOM    462 2HZ  LYS A  32       2.308  28.822  -9.139  1.00  0.79           H  
ATOM    463 3HZ  LYS A  32       2.371  27.176  -9.188  1.00  0.79           H  
ATOM    464  N   GLY A  33       6.855  27.381 -14.092  1.00  0.78           N  
ATOM    465  CA  GLY A  33       7.428  27.584 -15.412  1.00  0.78           C  
ATOM    466  C   GLY A  33       8.216  26.353 -15.812  1.00  0.78           C  
ATOM    467  O   GLY A  33       7.732  25.226 -15.702  1.00  0.78           O  
ATOM    468  H   GLY A  33       5.855  27.459 -13.967  1.00  0.78           H  
ATOM    469 1HA  GLY A  33       6.634  27.769 -16.137  1.00  0.78           H  
ATOM    470 2HA  GLY A  33       8.077  28.458 -15.405  1.00  0.78           H  
ATOM    471  N   ASN A  34       9.442  26.585 -16.270  1.00  0.77           N  
ATOM    472  CA  ASN A  34      10.336  25.510 -16.661  1.00  0.77           C  
ATOM    473  C   ASN A  34      11.384  25.249 -15.576  1.00  0.77           C  
ATOM    474  O   ASN A  34      12.362  24.530 -15.808  1.00  0.77           O  
ATOM    475  CB  ASN A  34      11.001  25.830 -17.988  1.00  0.77           C  
ATOM    476  CG  ASN A  34      10.024  25.844 -19.139  1.00  0.77           C  
ATOM    477  OD1 ASN A  34       9.123  25.001 -19.222  1.00  0.77           O  
ATOM    478  ND2 ASN A  34      10.188  26.791 -20.031  1.00  0.77           N  
ATOM    479  H   ASN A  34       9.767  27.538 -16.336  1.00  0.77           H  
ATOM    480  HA  ASN A  34       9.755  24.593 -16.772  1.00  0.77           H  
ATOM    481 1HB  ASN A  34      11.490  26.803 -17.926  1.00  0.77           H  
ATOM    482 2HB  ASN A  34      11.773  25.088 -18.193  1.00  0.77           H  
ATOM    483 1HD2 ASN A  34       9.572  26.851 -20.817  1.00  0.77           H  
ATOM    484 2HD2 ASN A  34      10.931  27.452 -19.928  1.00  0.77           H  
ATOM    485  N   ARG A  35      11.213  25.848 -14.395  1.00  0.74           N  
ATOM    486  CA  ARG A  35      12.179  25.618 -13.332  1.00  0.74           C  
ATOM    487  C   ARG A  35      11.927  24.252 -12.714  1.00  0.74           C  
ATOM    488  O   ARG A  35      10.773  23.859 -12.581  1.00  0.74           O  
ATOM    489  CB  ARG A  35      12.109  26.665 -12.215  1.00  0.74           C  
ATOM    490  CG  ARG A  35      12.574  28.083 -12.530  1.00  0.74           C  
ATOM    491  CD  ARG A  35      12.581  28.903 -11.253  1.00  0.74           C  
ATOM    492  NE  ARG A  35      13.182  30.248 -11.404  1.00  0.74           N  
ATOM    493  CZ  ARG A  35      12.560  31.364 -11.797  1.00  0.74           C  
ATOM    494  NH1 ARG A  35      11.286  31.361 -12.121  1.00  0.74           N  
ATOM    495  NH2 ARG A  35      13.275  32.468 -11.835  1.00  0.74           N  
ATOM    496  H   ARG A  35      10.384  26.415 -14.199  1.00  0.74           H  
ATOM    497  HA  ARG A  35      13.167  25.669 -13.778  1.00  0.74           H  
ATOM    498 1HB  ARG A  35      11.079  26.739 -11.862  1.00  0.74           H  
ATOM    499 2HB  ARG A  35      12.694  26.320 -11.373  1.00  0.74           H  
ATOM    500 1HG  ARG A  35      13.586  28.057 -12.935  1.00  0.74           H  
ATOM    501 2HG  ARG A  35      11.892  28.543 -13.245  1.00  0.74           H  
ATOM    502 1HD  ARG A  35      11.554  29.025 -10.902  1.00  0.74           H  
ATOM    503 2HD  ARG A  35      13.141  28.366 -10.491  1.00  0.74           H  
ATOM    504  HE  ARG A  35      14.178  30.368 -11.169  1.00  0.74           H  
ATOM    505 1HH1 ARG A  35      10.759  30.498 -12.072  1.00  0.74           H  
ATOM    506 2HH1 ARG A  35      10.836  32.217 -12.411  1.00  0.74           H  
ATOM    507 1HH2 ARG A  35      14.268  32.405 -11.543  1.00  0.74           H  
ATOM    508 2HH2 ARG A  35      12.863  33.343 -12.118  1.00  0.74           H  
ATOM    509  N   PRO A  36      12.957  23.481 -12.359  1.00  0.71           N  
ATOM    510  CA  PRO A  36      12.834  22.228 -11.670  1.00  0.71           C  
ATOM    511  C   PRO A  36      12.371  22.448 -10.246  1.00  0.71           C  
ATOM    512  O   PRO A  36      12.545  23.547  -9.708  1.00  0.71           O  
ATOM    513  CB  PRO A  36      14.252  21.649 -11.750  1.00  0.71           C  
ATOM    514  CG  PRO A  36      15.145  22.845 -11.880  1.00  0.71           C  
ATOM    515  CD  PRO A  36      14.340  23.846 -12.693  1.00  0.71           C  
ATOM    516  HA  PRO A  36      12.112  21.612 -12.221  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      14.452  21.065 -10.846  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      14.328  20.957 -12.596  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      15.398  23.222 -10.892  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      16.092  22.564 -12.369  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      14.580  24.832 -12.343  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      14.525  23.721 -13.774  1.00  0.71           H  
ATOM    523  N   LEU A  37      11.768  21.421  -9.668  1.00  0.68           N  
ATOM    524  CA  LEU A  37      11.352  21.395  -8.273  1.00  0.68           C  
ATOM    525  C   LEU A  37      12.204  20.413  -7.501  1.00  0.68           C  
ATOM    526  O   LEU A  37      12.274  19.233  -7.847  1.00  0.68           O  
ATOM    527  CB  LEU A  37       9.861  21.023  -8.127  1.00  0.68           C  
ATOM    528  CG  LEU A  37       9.341  20.820  -6.675  1.00  0.68           C  
ATOM    529  CD1 LEU A  37       9.446  22.111  -5.909  1.00  0.68           C  
ATOM    530  CD2 LEU A  37       7.896  20.347  -6.724  1.00  0.68           C  
ATOM    531  H   LEU A  37      11.658  20.586 -10.231  1.00  0.68           H  
ATOM    532  HA  LEU A  37      11.494  22.384  -7.854  1.00  0.68           H  
ATOM    533 1HB  LEU A  37       9.269  21.818  -8.573  1.00  0.68           H  
ATOM    534 2HB  LEU A  37       9.674  20.111  -8.680  1.00  0.68           H  
ATOM    535  HG  LEU A  37       9.950  20.069  -6.163  1.00  0.68           H  
ATOM    536 1HD1 LEU A  37       9.088  21.965  -4.908  1.00  0.68           H  
ATOM    537 2HD1 LEU A  37      10.476  22.416  -5.877  1.00  0.68           H  
ATOM    538 3HD1 LEU A  37       8.862  22.872  -6.393  1.00  0.68           H  
ATOM    539 1HD2 LEU A  37       7.529  20.207  -5.709  1.00  0.68           H  
ATOM    540 2HD2 LEU A  37       7.283  21.092  -7.230  1.00  0.68           H  
ATOM    541 3HD2 LEU A  37       7.831  19.414  -7.261  1.00  0.68           H  
ATOM    542  N   VAL A  38      12.865  20.888  -6.462  1.00  0.67           N  
ATOM    543  CA  VAL A  38      13.701  20.007  -5.676  1.00  0.67           C  
ATOM    544  C   VAL A  38      12.954  19.692  -4.390  1.00  0.67           C  
ATOM    545  O   VAL A  38      12.701  20.567  -3.553  1.00  0.67           O  
ATOM    546  CB  VAL A  38      15.024  20.667  -5.389  1.00  0.67           C  
ATOM    547  CG1 VAL A  38      15.886  19.748  -4.602  1.00  0.67           C  
ATOM    548  CG2 VAL A  38      15.673  21.111  -6.687  1.00  0.67           C  
ATOM    549  H   VAL A  38      12.792  21.876  -6.229  1.00  0.67           H  
ATOM    550  HA  VAL A  38      13.880  19.085  -6.223  1.00  0.67           H  
ATOM    551  HB  VAL A  38      14.836  21.500  -4.806  1.00  0.67           H  
ATOM    552 1HG1 VAL A  38      16.824  20.235  -4.362  1.00  0.67           H  
ATOM    553 2HG1 VAL A  38      15.365  19.482  -3.692  1.00  0.67           H  
ATOM    554 3HG1 VAL A  38      16.078  18.850  -5.183  1.00  0.67           H  
ATOM    555 1HG2 VAL A  38      16.599  21.612  -6.462  1.00  0.67           H  
ATOM    556 2HG2 VAL A  38      15.864  20.259  -7.313  1.00  0.67           H  
ATOM    557 3HG2 VAL A  38      15.005  21.800  -7.207  1.00  0.67           H  
ATOM    558  N   LEU A  39      12.564  18.439  -4.293  1.00  0.67           N  
ATOM    559  CA  LEU A  39      11.679  17.920  -3.275  1.00  0.67           C  
ATOM    560  C   LEU A  39      12.408  17.075  -2.243  1.00  0.67           C  
ATOM    561  O   LEU A  39      13.007  16.054  -2.583  1.00  0.67           O  
ATOM    562  CB  LEU A  39      10.654  17.079  -4.019  1.00  0.67           C  
ATOM    563  CG  LEU A  39       9.623  16.386  -3.321  1.00  0.67           C  
ATOM    564  CD1 LEU A  39       8.741  17.373  -2.721  1.00  0.67           C  
ATOM    565  CD2 LEU A  39       8.901  15.492  -4.342  1.00  0.67           C  
ATOM    566  H   LEU A  39      12.894  17.794  -5.005  1.00  0.67           H  
ATOM    567  HA  LEU A  39      11.189  18.754  -2.782  1.00  0.67           H  
ATOM    568 1HB  LEU A  39      10.152  17.739  -4.726  1.00  0.67           H  
ATOM    569 2HB  LEU A  39      11.198  16.344  -4.598  1.00  0.67           H  
ATOM    570  HG  LEU A  39      10.039  15.783  -2.520  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39       7.958  16.859  -2.225  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39       9.296  17.993  -2.013  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39       8.335  17.992  -3.507  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39       8.094  14.956  -3.869  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39       8.508  16.108  -5.137  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39       9.604  14.777  -4.764  1.00  0.67           H  
ATOM    577  N   SER A  40      12.334  17.481  -0.984  1.00  0.70           N  
ATOM    578  CA  SER A  40      12.996  16.740   0.084  1.00  0.70           C  
ATOM    579  C   SER A  40      11.986  16.205   1.073  1.00  0.70           C  
ATOM    580  O   SER A  40      11.180  16.965   1.604  1.00  0.70           O  
ATOM    581  CB  SER A  40      14.003  17.611   0.814  1.00  0.70           C  
ATOM    582  OG  SER A  40      14.541  16.934   1.920  1.00  0.70           O  
ATOM    583  H   SER A  40      11.813  18.334  -0.774  1.00  0.70           H  
ATOM    584  HA  SER A  40      13.523  15.889  -0.350  1.00  0.70           H  
ATOM    585 1HB  SER A  40      14.797  17.878   0.134  1.00  0.70           H  
ATOM    586 2HB  SER A  40      13.527  18.529   1.134  1.00  0.70           H  
ATOM    587  HG  SER A  40      14.774  16.048   1.610  1.00  0.70           H  
ATOM    588  N   PHE A  41      12.032  14.903   1.309  1.00  0.75           N  
ATOM    589  CA  PHE A  41      11.134  14.274   2.255  1.00  0.75           C  
ATOM    590  C   PHE A  41      11.877  13.850   3.494  1.00  0.75           C  
ATOM    591  O   PHE A  41      13.007  13.358   3.411  1.00  0.75           O  
ATOM    592  CB  PHE A  41      10.550  13.003   1.693  1.00  0.75           C  
ATOM    593  CG  PHE A  41       9.624  13.118   0.575  1.00  0.75           C  
ATOM    594  CD1 PHE A  41      10.082  13.182  -0.725  1.00  0.75           C  
ATOM    595  CD2 PHE A  41       8.279  13.111   0.809  1.00  0.75           C  
ATOM    596  CE1 PHE A  41       9.191  13.246  -1.749  1.00  0.75           C  
ATOM    597  CE2 PHE A  41       7.402  13.183  -0.208  1.00  0.75           C  
ATOM    598  CZ  PHE A  41       7.842  13.256  -1.484  1.00  0.75           C  
ATOM    599  H   PHE A  41      12.704  14.322   0.807  1.00  0.75           H  
ATOM    600  HA  PHE A  41      10.346  14.974   2.529  1.00  0.75           H  
ATOM    601 1HB  PHE A  41      11.385  12.398   1.355  1.00  0.75           H  
ATOM    602 2HB  PHE A  41      10.049  12.456   2.493  1.00  0.75           H  
ATOM    603  HD1 PHE A  41      11.160  13.170  -0.924  1.00  0.75           H  
ATOM    604  HD2 PHE A  41       7.918  13.047   1.835  1.00  0.75           H  
ATOM    605  HE1 PHE A  41       9.550  13.289  -2.771  1.00  0.75           H  
ATOM    606  HE2 PHE A  41       6.357  13.179   0.009  1.00  0.75           H  
ATOM    607  HZ  PHE A  41       7.132  13.316  -2.292  1.00  0.75           H  
ATOM    608  N   GLY A  42      11.204  13.944   4.627  1.00  0.81           N  
ATOM    609  CA  GLY A  42      11.767  13.432   5.872  1.00  0.81           C  
ATOM    610  C   GLY A  42      10.989  13.912   7.082  1.00  0.81           C  
ATOM    611  O   GLY A  42       9.901  14.482   6.944  1.00  0.81           O  
ATOM    612  H   GLY A  42      10.292  14.410   4.609  1.00  0.81           H  
ATOM    613 1HA  GLY A  42      11.751  12.342   5.846  1.00  0.81           H  
ATOM    614 2HA  GLY A  42      12.809  13.718   5.957  1.00  0.81           H  
ATOM    615  N   SER A  43      11.538  13.683   8.265  1.00  0.89           N  
ATOM    616  CA  SER A  43      10.832  14.069   9.473  1.00  0.89           C  
ATOM    617  C   SER A  43      11.788  14.560  10.543  1.00  0.89           C  
ATOM    618  O   SER A  43      12.965  14.207  10.564  1.00  0.89           O  
ATOM    619  CB  SER A  43      10.027  12.902   9.989  1.00  0.89           C  
ATOM    620  OG  SER A  43      10.867  11.841  10.421  1.00  0.89           O  
ATOM    621  H   SER A  43      12.442  13.232   8.318  1.00  0.89           H  
ATOM    622  HA  SER A  43      10.150  14.885   9.233  1.00  0.89           H  
ATOM    623 1HB  SER A  43       9.413  13.251  10.804  1.00  0.89           H  
ATOM    624 2HB  SER A  43       9.350  12.547   9.215  1.00  0.89           H  
ATOM    625  HG  SER A  43      11.379  11.589   9.647  1.00  0.89           H  
ATOM    626  N   CYS A  44      11.255  15.316  11.482  1.00  0.97           N  
ATOM    627  CA  CYS A  44      12.051  15.938  12.520  1.00  0.97           C  
ATOM    628  C   CYS A  44      12.707  14.981  13.523  1.00  0.97           C  
ATOM    629  O   CYS A  44      13.718  15.342  14.120  1.00  0.97           O  
ATOM    630  CB  CYS A  44      11.205  16.993  13.226  1.00  0.97           C  
ATOM    631  SG  CYS A  44      10.774  18.407  12.163  1.00  0.97           S  
ATOM    632  H   CYS A  44      10.263  15.499  11.460  1.00  0.97           H  
ATOM    633  HA  CYS A  44      12.852  16.470  12.021  1.00  0.97           H  
ATOM    634 1HB  CYS A  44      10.283  16.542  13.576  1.00  0.97           H  
ATOM    635 2HB  CYS A  44      11.743  17.369  14.093  1.00  0.97           H  
ATOM    636  HG  CYS A  44       9.925  18.972  13.016  1.00  0.97           H  
ATOM    637  N   THR A  45      12.194  13.753  13.691  1.00  1.05           N  
ATOM    638  CA  THR A  45      12.867  12.836  14.610  1.00  1.05           C  
ATOM    639  C   THR A  45      14.031  12.111  13.995  1.00  1.05           C  
ATOM    640  O   THR A  45      14.782  11.476  14.732  1.00  1.05           O  
ATOM    641  CB  THR A  45      11.944  11.794  15.306  1.00  1.05           C  
ATOM    642  OG1 THR A  45      11.198  10.951  14.362  1.00  1.05           O  
ATOM    643  CG2 THR A  45      11.027  12.510  16.160  1.00  1.05           C  
ATOM    644  H   THR A  45      11.330  13.480  13.227  1.00  1.05           H  
ATOM    645  HA  THR A  45      13.269  13.432  15.406  1.00  1.05           H  
ATOM    646  HB  THR A  45      12.560  11.146  15.929  1.00  1.05           H  
ATOM    647  HG1 THR A  45      10.602  11.543  13.848  1.00  1.05           H  
ATOM    648 1HG2 THR A  45      10.410  11.836  16.687  1.00  1.05           H  
ATOM    649 2HG2 THR A  45      11.581  13.106  16.856  1.00  1.05           H  
ATOM    650 3HG2 THR A  45      10.429  13.149  15.564  1.00  1.05           H  
ATOM    651  N   CYS A  46      14.183  12.213  12.671  1.00  1.13           N  
ATOM    652  CA  CYS A  46      15.234  11.550  11.919  1.00  1.13           C  
ATOM    653  C   CYS A  46      16.538  12.368  11.885  1.00  1.13           C  
ATOM    654  O   CYS A  46      16.590  13.389  11.195  1.00  1.13           O  
ATOM    655  CB  CYS A  46      14.736  11.370  10.495  1.00  1.13           C  
ATOM    656  SG  CYS A  46      15.867  10.647   9.385  1.00  1.13           S  
ATOM    657  H   CYS A  46      13.539  12.804  12.142  1.00  1.13           H  
ATOM    658  HA  CYS A  46      15.386  10.566  12.343  1.00  1.13           H  
ATOM    659 1HB  CYS A  46      13.837  10.757  10.500  1.00  1.13           H  
ATOM    660 2HB  CYS A  46      14.457  12.328  10.094  1.00  1.13           H  
ATOM    661  HG  CYS A  46      15.071  10.757   8.292  1.00  1.13           H  
ATOM    662  N   PRO A  47      17.631  11.918  12.538  1.00  1.20           N  
ATOM    663  CA  PRO A  47      18.919  12.581  12.613  1.00  1.20           C  
ATOM    664  C   PRO A  47      19.388  13.115  11.252  1.00  1.20           C  
ATOM    665  O   PRO A  47      19.463  14.334  11.115  1.00  1.20           O  
ATOM    666  CB  PRO A  47      19.816  11.516  13.261  1.00  1.20           C  
ATOM    667  CG  PRO A  47      18.880  10.755  14.114  1.00  1.20           C  
ATOM    668  CD  PRO A  47      17.604  10.654  13.293  1.00  1.20           C  
ATOM    669  HA  PRO A  47      18.825  13.426  13.306  1.00  1.20           H  
ATOM    670 1HB  PRO A  47      20.394  10.934  12.590  1.00  1.20           H  
ATOM    671 2HB  PRO A  47      20.547  12.021  13.901  1.00  1.20           H  
ATOM    672 1HG  PRO A  47      19.298   9.770  14.368  1.00  1.20           H  
ATOM    673 2HG  PRO A  47      18.720  11.278  15.072  1.00  1.20           H  
ATOM    674 1HD  PRO A  47      17.611   9.773  12.639  1.00  1.20           H  
ATOM    675 2HD  PRO A  47      16.793  10.642  13.980  1.00  1.20           H  
ATOM    676  N   PRO A  48      19.642  12.288  10.191  1.00  1.25           N  
ATOM    677  CA  PRO A  48      20.149  12.769   8.929  1.00  1.25           C  
ATOM    678  C   PRO A  48      19.208  13.751   8.259  1.00  1.25           C  
ATOM    679  O   PRO A  48      19.659  14.562   7.458  1.00  1.25           O  
ATOM    680  CB  PRO A  48      20.291  11.493   8.092  1.00  1.25           C  
ATOM    681  CG  PRO A  48      19.379  10.522   8.701  1.00  1.25           C  
ATOM    682  CD  PRO A  48      19.408  10.819  10.176  1.00  1.25           C  
ATOM    683  HA  PRO A  48      21.130  13.214   9.086  1.00  1.25           H  
ATOM    684 1HB  PRO A  48      20.023  11.708   7.042  1.00  1.25           H  
ATOM    685 2HB  PRO A  48      21.336  11.159   8.096  1.00  1.25           H  
ATOM    686 1HG  PRO A  48      18.410  10.636   8.230  1.00  1.25           H  
ATOM    687 2HG  PRO A  48      19.709   9.527   8.478  1.00  1.25           H  
ATOM    688 1HD  PRO A  48      18.480  10.519  10.597  1.00  1.25           H  
ATOM    689 2HD  PRO A  48      20.255  10.273  10.582  1.00  1.25           H  
ATOM    690  N   PHE A  49      17.909  13.740   8.570  1.00  1.28           N  
ATOM    691  CA  PHE A  49      17.060  14.724   7.932  1.00  1.28           C  
ATOM    692  C   PHE A  49      17.420  16.065   8.495  1.00  1.28           C  
ATOM    693  O   PHE A  49      17.649  17.025   7.757  1.00  1.28           O  
ATOM    694  CB  PHE A  49      15.578  14.458   8.128  1.00  1.28           C  
ATOM    695  CG  PHE A  49      14.697  15.561   7.611  1.00  1.28           C  
ATOM    696  CD1 PHE A  49      14.526  15.794   6.254  1.00  1.28           C  
ATOM    697  CD2 PHE A  49      14.010  16.355   8.504  1.00  1.28           C  
ATOM    698  CE1 PHE A  49      13.687  16.806   5.819  1.00  1.28           C  
ATOM    699  CE2 PHE A  49      13.180  17.354   8.081  1.00  1.28           C  
ATOM    700  CZ  PHE A  49      13.018  17.580   6.739  1.00  1.28           C  
ATOM    701  H   PHE A  49      17.511  13.117   9.270  1.00  1.28           H  
ATOM    702  HA  PHE A  49      17.267  14.724   6.860  1.00  1.28           H  
ATOM    703 1HB  PHE A  49      15.303  13.528   7.623  1.00  1.28           H  
ATOM    704 2HB  PHE A  49      15.369  14.333   9.188  1.00  1.28           H  
ATOM    705  HD1 PHE A  49      15.057  15.168   5.529  1.00  1.28           H  
ATOM    706  HD2 PHE A  49      14.138  16.165   9.568  1.00  1.28           H  
ATOM    707  HE1 PHE A  49      13.554  16.983   4.748  1.00  1.28           H  
ATOM    708  HE2 PHE A  49      12.648  17.958   8.810  1.00  1.28           H  
ATOM    709  HZ  PHE A  49      12.365  18.361   6.405  1.00  1.28           H  
ATOM    710  N   MET A  50      17.468  16.137   9.819  1.00  1.30           N  
ATOM    711  CA  MET A  50      17.738  17.409  10.452  1.00  1.30           C  
ATOM    712  C   MET A  50      19.180  17.855  10.200  1.00  1.30           C  
ATOM    713  O   MET A  50      19.461  19.050  10.084  1.00  1.30           O  
ATOM    714  CB  MET A  50      17.420  17.308  11.938  1.00  1.30           C  
ATOM    715  CG  MET A  50      15.926  17.113  12.192  1.00  1.30           C  
ATOM    716  SD  MET A  50      14.890  18.353  11.340  1.00  1.30           S  
ATOM    717  CE  MET A  50      15.341  19.853  12.128  1.00  1.30           C  
ATOM    718  H   MET A  50      17.296  15.293  10.377  1.00  1.30           H  
ATOM    719  HA  MET A  50      17.080  18.155  10.014  1.00  1.30           H  
ATOM    720 1HB  MET A  50      17.950  16.453  12.367  1.00  1.30           H  
ATOM    721 2HB  MET A  50      17.755  18.205  12.456  1.00  1.30           H  
ATOM    722 1HG  MET A  50      15.630  16.117  11.842  1.00  1.30           H  
ATOM    723 2HG  MET A  50      15.718  17.162  13.265  1.00  1.30           H  
ATOM    724 1HE  MET A  50      14.771  20.665  11.694  1.00  1.30           H  
ATOM    725 2HE  MET A  50      15.124  19.782  13.195  1.00  1.30           H  
ATOM    726 3HE  MET A  50      16.407  20.036  11.983  1.00  1.30           H  
ATOM    727  N   PHE A  51      20.089  16.892  10.040  1.00  1.29           N  
ATOM    728  CA  PHE A  51      21.483  17.206   9.762  1.00  1.29           C  
ATOM    729  C   PHE A  51      21.617  17.746   8.338  1.00  1.29           C  
ATOM    730  O   PHE A  51      22.299  18.745   8.092  1.00  1.29           O  
ATOM    731  CB  PHE A  51      22.362  15.967   9.898  1.00  1.29           C  
ATOM    732  CG  PHE A  51      22.396  15.386  11.283  1.00  1.29           C  
ATOM    733  CD1 PHE A  51      22.001  16.133  12.381  1.00  1.29           C  
ATOM    734  CD2 PHE A  51      22.805  14.074  11.483  1.00  1.29           C  
ATOM    735  CE1 PHE A  51      22.013  15.583  13.650  1.00  1.29           C  
ATOM    736  CE2 PHE A  51      22.821  13.526  12.747  1.00  1.29           C  
ATOM    737  CZ  PHE A  51      22.423  14.281  13.832  1.00  1.29           C  
ATOM    738  H   PHE A  51      19.808  15.919  10.167  1.00  1.29           H  
ATOM    739  HA  PHE A  51      21.821  17.971  10.461  1.00  1.29           H  
ATOM    740 1HB  PHE A  51      22.019  15.218   9.211  1.00  1.29           H  
ATOM    741 2HB  PHE A  51      23.380  16.221   9.611  1.00  1.29           H  
ATOM    742  HD1 PHE A  51      21.673  17.163  12.236  1.00  1.29           H  
ATOM    743  HD2 PHE A  51      23.114  13.477  10.628  1.00  1.29           H  
ATOM    744  HE1 PHE A  51      21.698  16.180  14.505  1.00  1.29           H  
ATOM    745  HE2 PHE A  51      23.144  12.495  12.890  1.00  1.29           H  
ATOM    746  HZ  PHE A  51      22.430  13.847  14.832  1.00  1.29           H  
ATOM    747  N   LYS A  52      20.921  17.104   7.388  1.00  1.27           N  
ATOM    748  CA  LYS A  52      20.981  17.515   5.998  1.00  1.27           C  
ATOM    749  C   LYS A  52      20.082  18.699   5.712  1.00  1.27           C  
ATOM    750  O   LYS A  52      20.270  19.364   4.702  1.00  1.27           O  
ATOM    751  CB  LYS A  52      20.668  16.365   5.043  1.00  1.27           C  
ATOM    752  CG  LYS A  52      21.696  15.241   5.055  1.00  1.27           C  
ATOM    753  CD  LYS A  52      23.059  15.808   4.700  1.00  1.27           C  
ATOM    754  CE  LYS A  52      24.111  14.745   4.451  1.00  1.27           C  
ATOM    755  NZ  LYS A  52      25.454  15.371   4.313  1.00  1.27           N  
ATOM    756  H   LYS A  52      20.360  16.283   7.610  1.00  1.27           H  
ATOM    757  HA  LYS A  52      22.004  17.831   5.788  1.00  1.27           H  
ATOM    758 1HB  LYS A  52      19.694  15.931   5.300  1.00  1.27           H  
ATOM    759 2HB  LYS A  52      20.595  16.746   4.029  1.00  1.27           H  
ATOM    760 1HG  LYS A  52      21.737  14.791   6.044  1.00  1.27           H  
ATOM    761 2HG  LYS A  52      21.405  14.474   4.333  1.00  1.27           H  
ATOM    762 1HD  LYS A  52      22.961  16.404   3.790  1.00  1.27           H  
ATOM    763 2HD  LYS A  52      23.405  16.466   5.497  1.00  1.27           H  
ATOM    764 1HE  LYS A  52      24.129  14.019   5.260  1.00  1.27           H  
ATOM    765 2HE  LYS A  52      23.868  14.234   3.515  1.00  1.27           H  
ATOM    766 1HZ  LYS A  52      26.152  14.682   4.109  1.00  1.27           H  
ATOM    767 2HZ  LYS A  52      25.414  16.072   3.561  1.00  1.27           H  
ATOM    768 3HZ  LYS A  52      25.691  15.852   5.171  1.00  1.27           H  
ATOM    769  N   LEU A  53      19.132  18.997   6.608  1.00  1.23           N  
ATOM    770  CA  LEU A  53      18.271  20.163   6.438  1.00  1.23           C  
ATOM    771  C   LEU A  53      19.173  21.384   6.286  1.00  1.23           C  
ATOM    772  O   LEU A  53      18.898  22.281   5.493  1.00  1.23           O  
ATOM    773  CB  LEU A  53      17.350  20.352   7.650  1.00  1.23           C  
ATOM    774  CG  LEU A  53      16.303  21.458   7.547  1.00  1.23           C  
ATOM    775  CD1 LEU A  53      15.311  21.126   6.398  1.00  1.23           C  
ATOM    776  CD2 LEU A  53      15.604  21.575   8.876  1.00  1.23           C  
ATOM    777  H   LEU A  53      18.967  18.380   7.397  1.00  1.23           H  
ATOM    778  HA  LEU A  53      17.670  20.038   5.541  1.00  1.23           H  
ATOM    779 1HB  LEU A  53      16.817  19.419   7.825  1.00  1.23           H  
ATOM    780 2HB  LEU A  53      17.967  20.554   8.525  1.00  1.23           H  
ATOM    781  HG  LEU A  53      16.788  22.405   7.310  1.00  1.23           H  
ATOM    782 1HD1 LEU A  53      14.563  21.915   6.324  1.00  1.23           H  
ATOM    783 2HD1 LEU A  53      15.856  21.050   5.457  1.00  1.23           H  
ATOM    784 3HD1 LEU A  53      14.816  20.176   6.609  1.00  1.23           H  
ATOM    785 1HD2 LEU A  53      14.855  22.364   8.822  1.00  1.23           H  
ATOM    786 2HD2 LEU A  53      15.127  20.626   9.109  1.00  1.23           H  
ATOM    787 3HD2 LEU A  53      16.331  21.816   9.652  1.00  1.23           H  
ATOM    788  N   GLY A  54      20.277  21.416   7.040  1.00  1.19           N  
ATOM    789  CA  GLY A  54      21.232  22.513   6.964  1.00  1.19           C  
ATOM    790  C   GLY A  54      21.750  22.670   5.533  1.00  1.19           C  
ATOM    791  O   GLY A  54      21.678  23.753   4.946  1.00  1.19           O  
ATOM    792  H   GLY A  54      20.455  20.645   7.678  1.00  1.19           H  
ATOM    793 1HA  GLY A  54      20.759  23.435   7.292  1.00  1.19           H  
ATOM    794 2HA  GLY A  54      22.066  22.314   7.638  1.00  1.19           H  
ATOM    795  N   GLU A  55      22.279  21.580   4.978  1.00  1.14           N  
ATOM    796  CA  GLU A  55      22.817  21.590   3.620  1.00  1.14           C  
ATOM    797  C   GLU A  55      21.717  21.897   2.601  1.00  1.14           C  
ATOM    798  O   GLU A  55      21.963  22.569   1.594  1.00  1.14           O  
ATOM    799  CB  GLU A  55      23.499  20.252   3.315  1.00  1.14           C  
ATOM    800  CG  GLU A  55      24.804  20.041   4.115  1.00  1.14           C  
ATOM    801  CD  GLU A  55      25.487  18.688   3.903  1.00  1.14           C  
ATOM    802  OE1 GLU A  55      24.954  17.845   3.212  1.00  1.14           O  
ATOM    803  OE2 GLU A  55      26.535  18.487   4.467  1.00  1.14           O  
ATOM    804  H   GLU A  55      22.298  20.722   5.513  1.00  1.14           H  
ATOM    805  HA  GLU A  55      23.569  22.374   3.554  1.00  1.14           H  
ATOM    806 1HB  GLU A  55      22.817  19.430   3.550  1.00  1.14           H  
ATOM    807 2HB  GLU A  55      23.732  20.201   2.259  1.00  1.14           H  
ATOM    808 1HG  GLU A  55      25.502  20.834   3.840  1.00  1.14           H  
ATOM    809 2HG  GLU A  55      24.571  20.157   5.173  1.00  1.14           H  
ATOM    810  N   PHE A  56      20.504  21.402   2.852  1.00  1.08           N  
ATOM    811  CA  PHE A  56      19.380  21.663   1.969  1.00  1.08           C  
ATOM    812  C   PHE A  56      19.139  23.161   1.942  1.00  1.08           C  
ATOM    813  O   PHE A  56      19.040  23.747   0.873  1.00  1.08           O  
ATOM    814  CB  PHE A  56      18.109  20.922   2.391  1.00  1.08           C  
ATOM    815  CG  PHE A  56      16.937  21.132   1.452  1.00  1.08           C  
ATOM    816  CD1 PHE A  56      16.835  20.414   0.254  1.00  1.08           C  
ATOM    817  CD2 PHE A  56      15.941  22.035   1.755  1.00  1.08           C  
ATOM    818  CE1 PHE A  56      15.756  20.599  -0.596  1.00  1.08           C  
ATOM    819  CE2 PHE A  56      14.878  22.217   0.904  1.00  1.08           C  
ATOM    820  CZ  PHE A  56      14.776  21.497  -0.269  1.00  1.08           C  
ATOM    821  H   PHE A  56      20.362  20.832   3.679  1.00  1.08           H  
ATOM    822  HA  PHE A  56      19.642  21.340   0.963  1.00  1.08           H  
ATOM    823 1HB  PHE A  56      18.313  19.856   2.461  1.00  1.08           H  
ATOM    824 2HB  PHE A  56      17.811  21.261   3.378  1.00  1.08           H  
ATOM    825  HD1 PHE A  56      17.615  19.695  -0.006  1.00  1.08           H  
ATOM    826  HD2 PHE A  56      16.004  22.610   2.683  1.00  1.08           H  
ATOM    827  HE1 PHE A  56      15.685  20.032  -1.514  1.00  1.08           H  
ATOM    828  HE2 PHE A  56      14.119  22.925   1.165  1.00  1.08           H  
ATOM    829  HZ  PHE A  56      13.922  21.641  -0.933  1.00  1.08           H  
ATOM    830  N   LYS A  57      19.090  23.812   3.108  1.00  1.04           N  
ATOM    831  CA  LYS A  57      18.868  25.251   3.123  1.00  1.04           C  
ATOM    832  C   LYS A  57      19.967  25.981   2.342  1.00  1.04           C  
ATOM    833  O   LYS A  57      19.691  26.965   1.648  1.00  1.04           O  
ATOM    834  CB  LYS A  57      18.824  25.792   4.557  1.00  1.04           C  
ATOM    835  CG  LYS A  57      17.574  25.449   5.388  1.00  1.04           C  
ATOM    836  CD  LYS A  57      17.602  26.259   6.686  1.00  1.04           C  
ATOM    837  CE  LYS A  57      18.579  25.700   7.713  1.00  1.04           C  
ATOM    838  NZ  LYS A  57      18.731  26.630   8.900  1.00  1.04           N  
ATOM    839  H   LYS A  57      19.184  23.299   3.986  1.00  1.04           H  
ATOM    840  HA  LYS A  57      17.913  25.459   2.640  1.00  1.04           H  
ATOM    841 1HB  LYS A  57      19.687  25.406   5.101  1.00  1.04           H  
ATOM    842 2HB  LYS A  57      18.915  26.876   4.534  1.00  1.04           H  
ATOM    843 1HG  LYS A  57      16.672  25.713   4.823  1.00  1.04           H  
ATOM    844 2HG  LYS A  57      17.550  24.389   5.611  1.00  1.04           H  
ATOM    845 1HD  LYS A  57      17.887  27.285   6.458  1.00  1.04           H  
ATOM    846 2HD  LYS A  57      16.608  26.261   7.132  1.00  1.04           H  
ATOM    847 1HE  LYS A  57      18.194  24.741   8.066  1.00  1.04           H  
ATOM    848 2HE  LYS A  57      19.551  25.543   7.253  1.00  1.04           H  
ATOM    849 1HZ  LYS A  57      19.364  26.232   9.573  1.00  1.04           H  
ATOM    850 2HZ  LYS A  57      19.093  27.513   8.583  1.00  1.04           H  
ATOM    851 3HZ  LYS A  57      17.824  26.814   9.348  1.00  1.04           H  
ATOM    852  N   GLN A  58      21.213  25.492   2.414  1.00  1.00           N  
ATOM    853  CA  GLN A  58      22.287  26.133   1.654  1.00  1.00           C  
ATOM    854  C   GLN A  58      22.022  25.973   0.152  1.00  1.00           C  
ATOM    855  O   GLN A  58      22.167  26.922  -0.622  1.00  1.00           O  
ATOM    856  CB  GLN A  58      23.642  25.519   2.012  1.00  1.00           C  
ATOM    857  CG  GLN A  58      24.109  25.813   3.427  1.00  1.00           C  
ATOM    858  CD  GLN A  58      25.403  25.089   3.781  1.00  1.00           C  
ATOM    859  OE1 GLN A  58      25.787  24.106   3.137  1.00  1.00           O  
ATOM    860  NE2 GLN A  58      26.082  25.573   4.815  1.00  1.00           N  
ATOM    861  H   GLN A  58      21.410  24.696   3.026  1.00  1.00           H  
ATOM    862  HA  GLN A  58      22.300  27.196   1.892  1.00  1.00           H  
ATOM    863 1HB  GLN A  58      23.596  24.443   1.893  1.00  1.00           H  
ATOM    864 2HB  GLN A  58      24.398  25.891   1.323  1.00  1.00           H  
ATOM    865 1HG  GLN A  58      24.271  26.883   3.531  1.00  1.00           H  
ATOM    866 2HG  GLN A  58      23.334  25.486   4.120  1.00  1.00           H  
ATOM    867 1HE2 GLN A  58      26.942  25.143   5.098  1.00  1.00           H  
ATOM    868 2HE2 GLN A  58      25.734  26.367   5.312  1.00  1.00           H  
ATOM    869  N   LEU A  59      21.556  24.783  -0.247  1.00  0.96           N  
ATOM    870  CA  LEU A  59      21.214  24.492  -1.639  1.00  0.96           C  
ATOM    871  C   LEU A  59      20.163  25.480  -2.108  1.00  0.96           C  
ATOM    872  O   LEU A  59      20.286  26.076  -3.182  1.00  0.96           O  
ATOM    873  CB  LEU A  59      20.641  23.074  -1.774  1.00  0.96           C  
ATOM    874  CG  LEU A  59      20.207  22.623  -3.128  1.00  0.96           C  
ATOM    875  CD1 LEU A  59      21.395  22.511  -4.063  1.00  0.96           C  
ATOM    876  CD2 LEU A  59      19.461  21.322  -2.961  1.00  0.96           C  
ATOM    877  H   LEU A  59      21.458  24.037   0.445  1.00  0.96           H  
ATOM    878  HA  LEU A  59      22.105  24.598  -2.257  1.00  0.96           H  
ATOM    879 1HB  LEU A  59      21.376  22.366  -1.394  1.00  0.96           H  
ATOM    880 2HB  LEU A  59      19.769  22.995  -1.171  1.00  0.96           H  
ATOM    881  HG  LEU A  59      19.541  23.369  -3.547  1.00  0.96           H  
ATOM    882 1HD1 LEU A  59      21.065  22.196  -5.050  1.00  0.96           H  
ATOM    883 2HD1 LEU A  59      21.890  23.468  -4.133  1.00  0.96           H  
ATOM    884 3HD1 LEU A  59      22.085  21.774  -3.660  1.00  0.96           H  
ATOM    885 1HD2 LEU A  59      19.109  21.017  -3.913  1.00  0.96           H  
ATOM    886 2HD2 LEU A  59      20.121  20.563  -2.543  1.00  0.96           H  
ATOM    887 3HD2 LEU A  59      18.611  21.477  -2.291  1.00  0.96           H  
ATOM    888  N   VAL A  60      19.138  25.673  -1.278  1.00  0.93           N  
ATOM    889  CA  VAL A  60      18.032  26.533  -1.640  1.00  0.93           C  
ATOM    890  C   VAL A  60      18.531  27.956  -1.817  1.00  0.93           C  
ATOM    891  O   VAL A  60      18.264  28.594  -2.831  1.00  0.93           O  
ATOM    892  CB  VAL A  60      16.959  26.565  -0.538  1.00  0.93           C  
ATOM    893  CG1 VAL A  60      15.893  27.569  -0.919  1.00  0.93           C  
ATOM    894  CG2 VAL A  60      16.362  25.223  -0.307  1.00  0.93           C  
ATOM    895  H   VAL A  60      19.118  25.159  -0.397  1.00  0.93           H  
ATOM    896  HA  VAL A  60      17.603  26.182  -2.569  1.00  0.93           H  
ATOM    897  HB  VAL A  60      17.428  26.909   0.383  1.00  0.93           H  
ATOM    898 1HG1 VAL A  60      15.151  27.629  -0.124  1.00  0.93           H  
ATOM    899 2HG1 VAL A  60      16.344  28.527  -1.079  1.00  0.93           H  
ATOM    900 3HG1 VAL A  60      15.413  27.253  -1.838  1.00  0.93           H  
ATOM    901 1HG2 VAL A  60      15.642  25.284   0.485  1.00  0.93           H  
ATOM    902 2HG2 VAL A  60      15.900  24.903  -1.172  1.00  0.93           H  
ATOM    903 3HG2 VAL A  60      17.106  24.529  -0.040  1.00  0.93           H  
ATOM    904  N   ARG A  61      19.333  28.444  -0.869  1.00  0.90           N  
ATOM    905  CA  ARG A  61      19.832  29.807  -0.972  1.00  0.90           C  
ATOM    906  C   ARG A  61      20.663  30.025  -2.238  1.00  0.90           C  
ATOM    907  O   ARG A  61      20.580  31.087  -2.857  1.00  0.90           O  
ATOM    908  CB  ARG A  61      20.650  30.170   0.263  1.00  0.90           C  
ATOM    909  CG  ARG A  61      19.823  30.384   1.554  1.00  0.90           C  
ATOM    910  CD  ARG A  61      20.680  30.650   2.742  1.00  0.90           C  
ATOM    911  NE  ARG A  61      19.893  30.921   3.968  1.00  0.90           N  
ATOM    912  CZ  ARG A  61      20.440  31.181   5.180  1.00  0.90           C  
ATOM    913  NH1 ARG A  61      21.752  31.197   5.309  1.00  0.90           N  
ATOM    914  NH2 ARG A  61      19.678  31.427   6.242  1.00  0.90           N  
ATOM    915  H   ARG A  61      19.565  27.877  -0.052  1.00  0.90           H  
ATOM    916  HA  ARG A  61      18.975  30.476  -1.016  1.00  0.90           H  
ATOM    917 1HB  ARG A  61      21.366  29.369   0.459  1.00  0.90           H  
ATOM    918 2HB  ARG A  61      21.219  31.077   0.068  1.00  0.90           H  
ATOM    919 1HG  ARG A  61      19.182  31.246   1.421  1.00  0.90           H  
ATOM    920 2HG  ARG A  61      19.214  29.501   1.752  1.00  0.90           H  
ATOM    921 1HD  ARG A  61      21.304  29.773   2.928  1.00  0.90           H  
ATOM    922 2HD  ARG A  61      21.317  31.512   2.548  1.00  0.90           H  
ATOM    923  HE  ARG A  61      18.874  30.913   3.901  1.00  0.90           H  
ATOM    924 1HH1 ARG A  61      22.341  31.015   4.509  1.00  0.90           H  
ATOM    925 2HH1 ARG A  61      22.167  31.392   6.208  1.00  0.90           H  
ATOM    926 1HH2 ARG A  61      18.641  31.431   6.182  1.00  0.90           H  
ATOM    927 2HH2 ARG A  61      20.104  31.621   7.130  1.00  0.90           H  
ATOM    928  N   ASP A  62      21.445  29.020  -2.637  1.00  0.88           N  
ATOM    929  CA  ASP A  62      22.258  29.142  -3.842  1.00  0.88           C  
ATOM    930  C   ASP A  62      21.452  29.030  -5.148  1.00  0.88           C  
ATOM    931  O   ASP A  62      21.733  29.740  -6.120  1.00  0.88           O  
ATOM    932  CB  ASP A  62      23.362  28.075  -3.837  1.00  0.88           C  
ATOM    933  CG  ASP A  62      24.459  28.339  -2.782  1.00  0.88           C  
ATOM    934  OD1 ASP A  62      24.495  29.427  -2.243  1.00  0.88           O  
ATOM    935  OD2 ASP A  62      25.266  27.445  -2.537  1.00  0.88           O  
ATOM    936  H   ASP A  62      21.497  28.169  -2.076  1.00  0.88           H  
ATOM    937  HA  ASP A  62      22.732  30.120  -3.827  1.00  0.88           H  
ATOM    938 1HB  ASP A  62      22.908  27.106  -3.618  1.00  0.88           H  
ATOM    939 2HB  ASP A  62      23.814  28.012  -4.826  1.00  0.88           H  
ATOM    940  N   PHE A  63      20.465  28.135  -5.177  1.00  0.85           N  
ATOM    941  CA  PHE A  63      19.678  27.869  -6.378  1.00  0.85           C  
ATOM    942  C   PHE A  63      18.219  28.356  -6.414  1.00  0.85           C  
ATOM    943  O   PHE A  63      17.531  28.096  -7.401  1.00  0.85           O  
ATOM    944  CB  PHE A  63      19.723  26.377  -6.649  1.00  0.85           C  
ATOM    945  CG  PHE A  63      21.054  25.869  -7.080  1.00  0.85           C  
ATOM    946  CD1 PHE A  63      21.979  25.502  -6.158  1.00  0.85           C  
ATOM    947  CD2 PHE A  63      21.366  25.709  -8.416  1.00  0.85           C  
ATOM    948  CE1 PHE A  63      23.191  25.019  -6.545  1.00  0.85           C  
ATOM    949  CE2 PHE A  63      22.581  25.210  -8.811  1.00  0.85           C  
ATOM    950  CZ  PHE A  63      23.501  24.865  -7.868  1.00  0.85           C  
ATOM    951  H   PHE A  63      20.279  27.578  -4.341  1.00  0.85           H  
ATOM    952  HA  PHE A  63      20.193  28.357  -7.204  1.00  0.85           H  
ATOM    953 1HB  PHE A  63      19.486  25.874  -5.729  1.00  0.85           H  
ATOM    954 2HB  PHE A  63      18.977  26.107  -7.393  1.00  0.85           H  
ATOM    955  HD1 PHE A  63      21.745  25.613  -5.100  1.00  0.85           H  
ATOM    956  HD2 PHE A  63      20.640  25.971  -9.156  1.00  0.85           H  
ATOM    957  HE1 PHE A  63      23.903  24.757  -5.804  1.00  0.85           H  
ATOM    958  HE2 PHE A  63      22.804  25.087  -9.870  1.00  0.85           H  
ATOM    959  HZ  PHE A  63      24.471  24.469  -8.164  1.00  0.85           H  
ATOM    960  N   VAL A  64      17.762  29.125  -5.422  1.00  0.82           N  
ATOM    961  CA  VAL A  64      16.372  29.625  -5.389  1.00  0.82           C  
ATOM    962  C   VAL A  64      15.966  30.431  -6.634  1.00  0.82           C  
ATOM    963  O   VAL A  64      14.784  30.534  -6.952  1.00  0.82           O  
ATOM    964  CB  VAL A  64      16.120  30.470  -4.110  1.00  0.82           C  
ATOM    965  CG1 VAL A  64      16.887  31.772  -4.160  1.00  0.82           C  
ATOM    966  CG2 VAL A  64      14.644  30.714  -3.952  1.00  0.82           C  
ATOM    967  H   VAL A  64      18.351  29.291  -4.610  1.00  0.82           H  
ATOM    968  HA  VAL A  64      15.711  28.761  -5.331  1.00  0.82           H  
ATOM    969  HB  VAL A  64      16.456  29.931  -3.260  1.00  0.82           H  
ATOM    970 1HG1 VAL A  64      16.707  32.333  -3.244  1.00  0.82           H  
ATOM    971 2HG1 VAL A  64      17.956  31.555  -4.249  1.00  0.82           H  
ATOM    972 3HG1 VAL A  64      16.564  32.372  -5.012  1.00  0.82           H  
ATOM    973 1HG2 VAL A  64      14.466  31.286  -3.041  1.00  0.82           H  
ATOM    974 2HG2 VAL A  64      14.278  31.274  -4.814  1.00  0.82           H  
ATOM    975 3HG2 VAL A  64      14.124  29.758  -3.889  1.00  0.82           H  
ATOM    976  N   ASP A  65      16.933  31.011  -7.340  1.00  0.79           N  
ATOM    977  CA  ASP A  65      16.643  31.775  -8.549  1.00  0.79           C  
ATOM    978  C   ASP A  65      16.401  30.879  -9.776  1.00  0.79           C  
ATOM    979  O   ASP A  65      15.797  31.314 -10.768  1.00  0.79           O  
ATOM    980  CB  ASP A  65      17.805  32.715  -8.856  1.00  0.79           C  
ATOM    981  CG  ASP A  65      17.963  33.831  -7.824  1.00  0.79           C  
ATOM    982  OD1 ASP A  65      17.001  34.181  -7.180  1.00  0.79           O  
ATOM    983  OD2 ASP A  65      19.057  34.315  -7.686  1.00  0.79           O  
ATOM    984  H   ASP A  65      17.886  30.903  -7.026  1.00  0.79           H  
ATOM    985  HA  ASP A  65      15.744  32.365  -8.371  1.00  0.79           H  
ATOM    986 1HB  ASP A  65      18.732  32.140  -8.891  1.00  0.79           H  
ATOM    987 2HB  ASP A  65      17.660  33.162  -9.840  1.00  0.79           H  
ATOM    988  N   VAL A  66      16.879  29.632  -9.733  1.00  0.75           N  
ATOM    989  CA  VAL A  66      16.751  28.737 -10.879  1.00  0.75           C  
ATOM    990  C   VAL A  66      15.956  27.482 -10.582  1.00  0.75           C  
ATOM    991  O   VAL A  66      15.612  26.746 -11.503  1.00  0.75           O  
ATOM    992  CB  VAL A  66      18.123  28.321 -11.419  1.00  0.75           C  
ATOM    993  CG1 VAL A  66      18.882  29.553 -11.902  1.00  0.75           C  
ATOM    994  CG2 VAL A  66      18.898  27.608 -10.353  1.00  0.75           C  
ATOM    995  H   VAL A  66      17.318  29.282  -8.885  1.00  0.75           H  
ATOM    996  HA  VAL A  66      16.237  29.275 -11.673  1.00  0.75           H  
ATOM    997  HB  VAL A  66      17.984  27.659 -12.274  1.00  0.75           H  
ATOM    998 1HG1 VAL A  66      19.849  29.250 -12.306  1.00  0.75           H  
ATOM    999 2HG1 VAL A  66      18.304  30.052 -12.681  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  66      19.036  30.238 -11.071  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  66      19.863  27.318 -10.765  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  66      19.047  28.273  -9.506  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  66      18.355  26.721 -10.026  1.00  0.75           H  
ATOM   1004  N   ALA A  67      15.622  27.252  -9.319  1.00  0.73           N  
ATOM   1005  CA  ALA A  67      14.842  26.075  -8.949  1.00  0.73           C  
ATOM   1006  C   ALA A  67      13.880  26.402  -7.839  1.00  0.73           C  
ATOM   1007  O   ALA A  67      14.157  27.239  -6.979  1.00  0.73           O  
ATOM   1008  CB  ALA A  67      15.744  24.946  -8.500  1.00  0.73           C  
ATOM   1009  H   ALA A  67      15.963  27.872  -8.591  1.00  0.73           H  
ATOM   1010  HA  ALA A  67      14.266  25.750  -9.812  1.00  0.73           H  
ATOM   1011 1HB  ALA A  67      15.133  24.080  -8.241  1.00  0.73           H  
ATOM   1012 2HB  ALA A  67      16.410  24.703  -9.304  1.00  0.73           H  
ATOM   1013 3HB  ALA A  67      16.316  25.258  -7.645  1.00  0.73           H  
ATOM   1014  N   ASP A  68      12.764  25.698  -7.842  1.00  0.70           N  
ATOM   1015  CA  ASP A  68      11.790  25.821  -6.785  1.00  0.70           C  
ATOM   1016  C   ASP A  68      12.124  24.725  -5.797  1.00  0.70           C  
ATOM   1017  O   ASP A  68      12.641  23.681  -6.193  1.00  0.70           O  
ATOM   1018  CB  ASP A  68      10.386  25.674  -7.366  1.00  0.70           C  
ATOM   1019  CG  ASP A  68      10.063  26.801  -8.363  1.00  0.70           C  
ATOM   1020  OD1 ASP A  68      10.332  27.948  -8.063  1.00  0.70           O  
ATOM   1021  OD2 ASP A  68       9.637  26.485  -9.458  1.00  0.70           O  
ATOM   1022  H   ASP A  68      12.607  25.013  -8.581  1.00  0.70           H  
ATOM   1023  HA  ASP A  68      11.891  26.789  -6.296  1.00  0.70           H  
ATOM   1024 1HB  ASP A  68      10.295  24.711  -7.876  1.00  0.70           H  
ATOM   1025 2HB  ASP A  68       9.648  25.686  -6.562  1.00  0.70           H  
ATOM   1026  N   PHE A  69      11.837  24.945  -4.531  1.00  0.68           N  
ATOM   1027  CA  PHE A  69      12.123  23.939  -3.521  1.00  0.68           C  
ATOM   1028  C   PHE A  69      10.898  23.601  -2.695  1.00  0.68           C  
ATOM   1029  O   PHE A  69      10.019  24.441  -2.512  1.00  0.68           O  
ATOM   1030  CB  PHE A  69      13.283  24.436  -2.653  1.00  0.68           C  
ATOM   1031  CG  PHE A  69      14.568  24.539  -3.422  1.00  0.68           C  
ATOM   1032  CD1 PHE A  69      14.908  25.650  -4.177  1.00  0.68           C  
ATOM   1033  CD2 PHE A  69      15.456  23.509  -3.366  1.00  0.68           C  
ATOM   1034  CE1 PHE A  69      16.095  25.669  -4.864  1.00  0.68           C  
ATOM   1035  CE2 PHE A  69      16.629  23.537  -4.043  1.00  0.68           C  
ATOM   1036  CZ  PHE A  69      16.951  24.598  -4.794  1.00  0.68           C  
ATOM   1037  H   PHE A  69      11.419  25.823  -4.260  1.00  0.68           H  
ATOM   1038  HA  PHE A  69      12.447  23.026  -4.018  1.00  0.68           H  
ATOM   1039 1HB  PHE A  69      13.047  25.413  -2.235  1.00  0.68           H  
ATOM   1040 2HB  PHE A  69      13.437  23.755  -1.824  1.00  0.68           H  
ATOM   1041  HD1 PHE A  69      14.227  26.502  -4.242  1.00  0.68           H  
ATOM   1042  HD2 PHE A  69      15.204  22.639  -2.771  1.00  0.68           H  
ATOM   1043  HE1 PHE A  69      16.349  26.528  -5.470  1.00  0.68           H  
ATOM   1044  HE2 PHE A  69      17.296  22.697  -3.988  1.00  0.68           H  
ATOM   1045  HZ  PHE A  69      17.871  24.595  -5.333  1.00  0.68           H  
ATOM   1046  N   LEU A  70      10.835  22.366  -2.213  1.00  0.67           N  
ATOM   1047  CA  LEU A  70       9.756  21.965  -1.316  1.00  0.67           C  
ATOM   1048  C   LEU A  70      10.192  20.910  -0.305  1.00  0.67           C  
ATOM   1049  O   LEU A  70      10.779  19.895  -0.687  1.00  0.67           O  
ATOM   1050  CB  LEU A  70       8.584  21.428  -2.126  1.00  0.67           C  
ATOM   1051  CG  LEU A  70       7.402  20.957  -1.343  1.00  0.67           C  
ATOM   1052  CD1 LEU A  70       6.831  22.116  -0.682  1.00  0.67           C  
ATOM   1053  CD2 LEU A  70       6.388  20.320  -2.263  1.00  0.67           C  
ATOM   1054  H   LEU A  70      11.562  21.700  -2.473  1.00  0.67           H  
ATOM   1055  HA  LEU A  70       9.412  22.844  -0.767  1.00  0.67           H  
ATOM   1056 1HB  LEU A  70       8.226  22.229  -2.772  1.00  0.67           H  
ATOM   1057 2HB  LEU A  70       8.931  20.604  -2.750  1.00  0.67           H  
ATOM   1058  HG  LEU A  70       7.707  20.239  -0.581  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  70       6.008  21.794  -0.137  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  70       7.558  22.553  -0.025  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  70       6.527  22.843  -1.414  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  70       5.519  20.004  -1.690  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  70       6.085  21.029  -3.015  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  70       6.828  19.476  -2.734  1.00  0.67           H  
ATOM   1065  N   VAL A  71       9.881  21.139   0.970  1.00  0.68           N  
ATOM   1066  CA  VAL A  71      10.132  20.135   1.995  1.00  0.68           C  
ATOM   1067  C   VAL A  71       8.820  19.525   2.419  1.00  0.68           C  
ATOM   1068  O   VAL A  71       7.883  20.246   2.771  1.00  0.68           O  
ATOM   1069  CB  VAL A  71      10.859  20.705   3.227  1.00  0.68           C  
ATOM   1070  CG1 VAL A  71      10.988  19.649   4.291  1.00  0.68           C  
ATOM   1071  CG2 VAL A  71      12.240  21.137   2.851  1.00  0.68           C  
ATOM   1072  H   VAL A  71       9.434  22.024   1.227  1.00  0.68           H  
ATOM   1073  HA  VAL A  71      10.758  19.353   1.573  1.00  0.68           H  
ATOM   1074  HB  VAL A  71      10.297  21.537   3.618  1.00  0.68           H  
ATOM   1075 1HG1 VAL A  71      11.511  20.080   5.136  1.00  0.68           H  
ATOM   1076 2HG1 VAL A  71      10.000  19.309   4.604  1.00  0.68           H  
ATOM   1077 3HG1 VAL A  71      11.557  18.802   3.895  1.00  0.68           H  
ATOM   1078 1HG2 VAL A  71      12.752  21.539   3.724  1.00  0.68           H  
ATOM   1079 2HG2 VAL A  71      12.796  20.285   2.470  1.00  0.68           H  
ATOM   1080 3HG2 VAL A  71      12.183  21.873   2.106  1.00  0.68           H  
ATOM   1081  N   VAL A  72       8.758  18.203   2.357  1.00  0.70           N  
ATOM   1082  CA  VAL A  72       7.556  17.483   2.703  1.00  0.70           C  
ATOM   1083  C   VAL A  72       7.762  16.719   3.998  1.00  0.70           C  
ATOM   1084  O   VAL A  72       8.613  15.826   4.105  1.00  0.70           O  
ATOM   1085  CB  VAL A  72       7.167  16.501   1.584  1.00  0.70           C  
ATOM   1086  CG1 VAL A  72       5.917  15.765   1.983  1.00  0.70           C  
ATOM   1087  CG2 VAL A  72       6.983  17.210   0.296  1.00  0.70           C  
ATOM   1088  H   VAL A  72       9.586  17.692   2.062  1.00  0.70           H  
ATOM   1089  HA  VAL A  72       6.751  18.194   2.852  1.00  0.70           H  
ATOM   1090  HB  VAL A  72       7.961  15.778   1.469  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  72       5.645  15.052   1.215  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  72       6.106  15.239   2.917  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  72       5.097  16.469   2.122  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  72       6.723  16.476  -0.456  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  72       6.205  17.928   0.367  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  72       7.913  17.707   0.034  1.00  0.70           H  
ATOM   1097  N   TYR A  73       6.973  17.088   4.986  1.00  0.73           N  
ATOM   1098  CA  TYR A  73       7.051  16.503   6.299  1.00  0.73           C  
ATOM   1099  C   TYR A  73       6.207  15.241   6.333  1.00  0.73           C  
ATOM   1100  O   TYR A  73       5.018  15.247   5.976  1.00  0.73           O  
ATOM   1101  CB  TYR A  73       6.619  17.547   7.327  1.00  0.73           C  
ATOM   1102  CG  TYR A  73       6.628  17.108   8.766  1.00  0.73           C  
ATOM   1103  CD1 TYR A  73       7.830  16.916   9.423  1.00  0.73           C  
ATOM   1104  CD2 TYR A  73       5.429  16.923   9.446  1.00  0.73           C  
ATOM   1105  CE1 TYR A  73       7.826  16.536  10.742  1.00  0.73           C  
ATOM   1106  CE2 TYR A  73       5.442  16.545  10.758  1.00  0.73           C  
ATOM   1107  CZ  TYR A  73       6.639  16.350  11.407  1.00  0.73           C  
ATOM   1108  OH  TYR A  73       6.668  15.989  12.744  1.00  0.73           O  
ATOM   1109  H   TYR A  73       6.301  17.834   4.827  1.00  0.73           H  
ATOM   1110  HA  TYR A  73       8.084  16.218   6.502  1.00  0.73           H  
ATOM   1111 1HB  TYR A  73       7.270  18.419   7.239  1.00  0.73           H  
ATOM   1112 2HB  TYR A  73       5.616  17.884   7.090  1.00  0.73           H  
ATOM   1113  HD1 TYR A  73       8.774  17.066   8.897  1.00  0.73           H  
ATOM   1114  HD2 TYR A  73       4.486  17.081   8.943  1.00  0.73           H  
ATOM   1115  HE1 TYR A  73       8.749  16.386  11.264  1.00  0.73           H  
ATOM   1116  HE2 TYR A  73       4.514  16.408  11.291  1.00  0.73           H  
ATOM   1117  HH  TYR A  73       7.519  15.612  12.974  1.00  0.73           H  
ATOM   1118  N   VAL A  74       6.828  14.145   6.735  1.00  0.78           N  
ATOM   1119  CA  VAL A  74       6.138  12.864   6.746  1.00  0.78           C  
ATOM   1120  C   VAL A  74       5.960  12.446   8.193  1.00  0.78           C  
ATOM   1121  O   VAL A  74       6.520  13.079   9.088  1.00  0.78           O  
ATOM   1122  CB  VAL A  74       6.928  11.803   5.953  1.00  0.78           C  
ATOM   1123  CG1 VAL A  74       7.120  12.296   4.509  1.00  0.78           C  
ATOM   1124  CG2 VAL A  74       8.236  11.492   6.609  1.00  0.78           C  
ATOM   1125  H   VAL A  74       7.819  14.206   6.987  1.00  0.78           H  
ATOM   1126  HA  VAL A  74       5.165  12.967   6.276  1.00  0.78           H  
ATOM   1127  HB  VAL A  74       6.335  10.885   5.909  1.00  0.78           H  
ATOM   1128 1HG1 VAL A  74       7.650  11.536   3.940  1.00  0.78           H  
ATOM   1129 2HG1 VAL A  74       6.143  12.486   4.053  1.00  0.78           H  
ATOM   1130 3HG1 VAL A  74       7.706  13.218   4.514  1.00  0.78           H  
ATOM   1131 1HG2 VAL A  74       8.762  10.730   6.038  1.00  0.78           H  
ATOM   1132 2HG2 VAL A  74       8.813  12.371   6.646  1.00  0.78           H  
ATOM   1133 3HG2 VAL A  74       8.058  11.126   7.616  1.00  0.78           H  
ATOM   1134  N   ALA A  75       5.153  11.418   8.444  1.00  0.84           N  
ATOM   1135  CA  ALA A  75       4.948  11.007   9.824  1.00  0.84           C  
ATOM   1136  C   ALA A  75       6.295  10.701  10.439  1.00  0.84           C  
ATOM   1137  O   ALA A  75       7.186  10.188   9.763  1.00  0.84           O  
ATOM   1138  CB  ALA A  75       4.038   9.810   9.901  1.00  0.84           C  
ATOM   1139  H   ALA A  75       4.677  10.926   7.687  1.00  0.84           H  
ATOM   1140  HA  ALA A  75       4.503  11.838  10.371  1.00  0.84           H  
ATOM   1141 1HB  ALA A  75       3.900   9.527  10.944  1.00  0.84           H  
ATOM   1142 2HB  ALA A  75       3.072  10.060   9.457  1.00  0.84           H  
ATOM   1143 3HB  ALA A  75       4.491   8.983   9.356  1.00  0.84           H  
ATOM   1144  N   GLU A  76       6.445  11.015  11.719  1.00  0.92           N  
ATOM   1145  CA  GLU A  76       7.744  10.866  12.347  1.00  0.92           C  
ATOM   1146  C   GLU A  76       8.332   9.469  12.240  1.00  0.92           C  
ATOM   1147  O   GLU A  76       7.700   8.477  12.608  1.00  0.92           O  
ATOM   1148  CB  GLU A  76       7.649  11.295  13.806  1.00  0.92           C  
ATOM   1149  CG  GLU A  76       7.469  12.786  13.995  1.00  0.92           C  
ATOM   1150  CD  GLU A  76       8.686  13.536  13.557  1.00  0.92           C  
ATOM   1151  OE1 GLU A  76       9.669  12.896  13.316  1.00  0.92           O  
ATOM   1152  OE2 GLU A  76       8.662  14.733  13.456  1.00  0.92           O  
ATOM   1153  H   GLU A  76       5.673  11.403  12.236  1.00  0.92           H  
ATOM   1154  HA  GLU A  76       8.427  11.539  11.848  1.00  0.92           H  
ATOM   1155 1HB  GLU A  76       6.801  10.797  14.279  1.00  0.92           H  
ATOM   1156 2HB  GLU A  76       8.545  10.987  14.340  1.00  0.92           H  
ATOM   1157 1HG  GLU A  76       6.624  13.115  13.400  1.00  0.92           H  
ATOM   1158 2HG  GLU A  76       7.257  12.998  15.045  1.00  0.92           H  
ATOM   1159  N   ALA A  77       9.594   9.428  11.780  1.00  1.02           N  
ATOM   1160  CA  ALA A  77      10.338   8.185  11.570  1.00  1.02           C  
ATOM   1161  C   ALA A  77      10.568   7.330  12.811  1.00  1.02           C  
ATOM   1162  O   ALA A  77      10.477   6.102  12.724  1.00  1.02           O  
ATOM   1163  CB  ALA A  77      11.704   8.516  10.994  1.00  1.02           C  
ATOM   1164  H   ALA A  77      10.024  10.307  11.491  1.00  1.02           H  
ATOM   1165  HA  ALA A  77       9.776   7.590  10.855  1.00  1.02           H  
ATOM   1166 1HB  ALA A  77      12.249   7.593  10.787  1.00  1.02           H  
ATOM   1167 2HB  ALA A  77      11.584   9.083  10.072  1.00  1.02           H  
ATOM   1168 3HB  ALA A  77      12.265   9.112  11.717  1.00  1.02           H  
ATOM   1169  N   HIS A  78      10.876   7.940  13.960  1.00  1.17           N  
ATOM   1170  CA  HIS A  78      11.148   7.113  15.130  1.00  1.17           C  
ATOM   1171  C   HIS A  78      10.255   7.479  16.304  1.00  1.17           C  
ATOM   1172  O   HIS A  78       9.846   6.616  17.088  1.00  1.17           O  
ATOM   1173  CB  HIS A  78      12.613   7.269  15.504  1.00  1.17           C  
ATOM   1174  CG  HIS A  78      13.529   6.891  14.385  1.00  1.17           C  
ATOM   1175  ND1 HIS A  78      13.677   5.594  13.950  1.00  1.17           N  
ATOM   1176  CD2 HIS A  78      14.337   7.646  13.603  1.00  1.17           C  
ATOM   1177  CE1 HIS A  78      14.534   5.562  12.949  1.00  1.17           C  
ATOM   1178  NE2 HIS A  78      14.954   6.796  12.717  1.00  1.17           N  
ATOM   1179  H   HIS A  78      10.954   8.953  14.022  1.00  1.17           H  
ATOM   1180  HA  HIS A  78      10.967   6.065  14.901  1.00  1.17           H  
ATOM   1181 1HB  HIS A  78      12.815   8.305  15.788  1.00  1.17           H  
ATOM   1182 2HB  HIS A  78      12.845   6.646  16.352  1.00  1.17           H  
ATOM   1183  HD1 HIS A  78      13.199   4.786  14.312  1.00  1.17           H  
ATOM   1184  HD2 HIS A  78      14.543   8.715  13.580  1.00  1.17           H  
ATOM   1185  HE1 HIS A  78      14.787   4.619  12.469  1.00  1.17           H  
ATOM   1186  N   SER A  79       9.895   8.754  16.379  1.00  1.36           N  
ATOM   1187  CA  SER A  79       9.064   9.268  17.464  1.00  1.36           C  
ATOM   1188  C   SER A  79       9.513   8.824  18.877  1.00  1.36           C  
ATOM   1189  O   SER A  79      10.703   8.614  19.126  1.00  1.36           O  
ATOM   1190  CB  SER A  79       7.629   8.865  17.189  1.00  1.36           C  
ATOM   1191  OG  SER A  79       6.782   9.486  18.080  1.00  1.36           O  
ATOM   1192  H   SER A  79      10.248   9.415  15.685  1.00  1.36           H  
ATOM   1193  HA  SER A  79       9.106  10.346  17.431  1.00  1.36           H  
ATOM   1194 1HB  SER A  79       7.365   9.157  16.173  1.00  1.36           H  
ATOM   1195 2HB  SER A  79       7.515   7.786  17.262  1.00  1.36           H  
ATOM   1196  HG  SER A  79       7.090  10.432  18.119  1.00  1.36           H  
ATOM   1197  N   THR A  80       8.537   8.686  19.793  1.00  1.63           N  
ATOM   1198  CA  THR A  80       8.753   8.282  21.180  1.00  1.63           C  
ATOM   1199  C   THR A  80       8.028   6.990  21.537  1.00  1.63           C  
ATOM   1200  O   THR A  80       8.361   6.335  22.525  1.00  1.63           O  
ATOM   1201  CB  THR A  80       8.238   9.371  22.138  1.00  1.63           C  
ATOM   1202  OG1 THR A  80       6.810   9.554  21.949  1.00  1.63           O  
ATOM   1203  CG2 THR A  80       8.949  10.678  21.854  1.00  1.63           C  
ATOM   1204  H   THR A  80       7.609   8.917  19.497  1.00  1.63           H  
ATOM   1205  HA  THR A  80       9.818   8.139  21.340  1.00  1.63           H  
ATOM   1206  HB  THR A  80       8.425   9.072  23.168  1.00  1.63           H  
ATOM   1207  HG1 THR A  80       6.294   8.727  22.182  1.00  1.63           H  
ATOM   1208 1HG2 THR A  80       8.589  11.454  22.525  1.00  1.63           H  
ATOM   1209 2HG2 THR A  80      10.020  10.537  22.003  1.00  1.63           H  
ATOM   1210 3HG2 THR A  80       8.765  10.973  20.832  1.00  1.63           H  
ATOM   1211  N   ASP A  81       7.017   6.645  20.748  1.00  1.98           N  
ATOM   1212  CA  ASP A  81       6.149   5.512  21.056  1.00  1.98           C  
ATOM   1213  C   ASP A  81       6.640   4.187  20.454  1.00  1.98           C  
ATOM   1214  O   ASP A  81       6.189   3.108  20.846  1.00  1.98           O  
ATOM   1215  CB  ASP A  81       4.733   5.843  20.592  1.00  1.98           C  
ATOM   1216  CG  ASP A  81       4.212   7.115  21.320  1.00  1.98           C  
ATOM   1217  OD1 ASP A  81       4.880   7.539  22.256  1.00  1.98           O  
ATOM   1218  OD2 ASP A  81       3.170   7.639  20.957  1.00  1.98           O  
ATOM   1219  H   ASP A  81       6.829   7.205  19.931  1.00  1.98           H  
ATOM   1220  HA  ASP A  81       6.124   5.392  22.139  1.00  1.98           H  
ATOM   1221 1HB  ASP A  81       4.727   6.017  19.511  1.00  1.98           H  
ATOM   1222 2HB  ASP A  81       4.068   5.004  20.800  1.00  1.98           H  
ATOM   1223  N   GLY A  82       7.527   4.283  19.466  1.00  2.43           N  
ATOM   1224  CA  GLY A  82       8.073   3.128  18.758  1.00  2.43           C  
ATOM   1225  C   GLY A  82       9.571   3.013  19.016  1.00  2.43           C  
ATOM   1226  O   GLY A  82      10.052   3.237  20.133  1.00  2.43           O  
ATOM   1227  H   GLY A  82       7.852   5.204  19.204  1.00  2.43           H  
ATOM   1228 1HA  GLY A  82       7.569   2.218  19.083  1.00  2.43           H  
ATOM   1229 2HA  GLY A  82       7.893   3.237  17.690  1.00  2.43           H  
ATOM   1230  N   TRP A  83      10.337   2.677  17.980  1.00  2.94           N  
ATOM   1231  CA  TRP A  83      11.783   2.532  18.139  1.00  2.94           C  
ATOM   1232  C   TRP A  83      12.461   3.883  18.161  1.00  2.94           C  
ATOM   1233  O   TRP A  83      13.099   4.291  17.193  1.00  2.94           O  
ATOM   1234  CB  TRP A  83      12.387   1.723  17.006  1.00  2.94           C  
ATOM   1235  CG  TRP A  83      12.105   0.287  17.036  1.00  2.94           C  
ATOM   1236  CD1 TRP A  83      11.104  -0.394  16.417  1.00  2.94           C  
ATOM   1237  CD2 TRP A  83      12.903  -0.693  17.722  1.00  2.94           C  
ATOM   1238  NE1 TRP A  83      11.219  -1.738  16.683  1.00  2.94           N  
ATOM   1239  CE2 TRP A  83      12.321  -1.936  17.481  1.00  2.94           C  
ATOM   1240  CE3 TRP A  83      14.056  -0.614  18.512  1.00  2.94           C  
ATOM   1241  CZ2 TRP A  83      12.851  -3.105  18.000  1.00  2.94           C  
ATOM   1242  CZ3 TRP A  83      14.592  -1.779  19.031  1.00  2.94           C  
ATOM   1243  CH2 TRP A  83      14.005  -2.995  18.783  1.00  2.94           C  
ATOM   1244  H   TRP A  83       9.914   2.511  17.079  1.00  2.94           H  
ATOM   1245  HA  TRP A  83      11.985   2.027  19.084  1.00  2.94           H  
ATOM   1246 1HB  TRP A  83      12.062   2.129  16.048  1.00  2.94           H  
ATOM   1247 2HB  TRP A  83      13.447   1.832  17.057  1.00  2.94           H  
ATOM   1248  HD1 TRP A  83      10.328   0.057  15.801  1.00  2.94           H  
ATOM   1249  HE1 TRP A  83      10.602  -2.461  16.343  1.00  2.94           H  
ATOM   1250  HE3 TRP A  83      14.524   0.352  18.709  1.00  2.94           H  
ATOM   1251  HZ2 TRP A  83      12.401  -4.079  17.813  1.00  2.94           H  
ATOM   1252  HZ3 TRP A  83      15.491  -1.706  19.643  1.00  2.94           H  
ATOM   1253  HH2 TRP A  83      14.451  -3.895  19.207  1.00  2.94           H  
ATOM   1254  N   SER A  84      12.296   4.571  19.278  1.00  3.41           N  
ATOM   1255  CA  SER A  84      12.791   5.925  19.442  1.00  3.41           C  
ATOM   1256  C   SER A  84      14.308   6.041  19.479  1.00  3.41           C  
ATOM   1257  O   SER A  84      14.844   7.056  19.079  1.00  3.41           O  
ATOM   1258  CB  SER A  84      12.258   6.481  20.735  1.00  3.41           C  
ATOM   1259  OG  SER A  84      12.840   5.828  21.828  1.00  3.41           O  
ATOM   1260  H   SER A  84      11.730   4.136  20.007  1.00  3.41           H  
ATOM   1261  HA  SER A  84      12.412   6.527  18.617  1.00  3.41           H  
ATOM   1262 1HB  SER A  84      12.456   7.551  20.787  1.00  3.41           H  
ATOM   1263 2HB  SER A  84      11.180   6.336  20.756  1.00  3.41           H  
ATOM   1264  HG  SER A  84      13.784   6.028  21.769  1.00  3.41           H  
ATOM   1265  N   PHE A  85      15.003   4.982  19.891  1.00  3.72           N  
ATOM   1266  CA  PHE A  85      16.472   4.933  20.051  1.00  3.72           C  
ATOM   1267  C   PHE A  85      17.070   6.115  20.859  1.00  3.72           C  
ATOM   1268  O   PHE A  85      16.493   7.197  20.978  1.00  3.72           O  
ATOM   1269  CB  PHE A  85      17.188   4.859  18.701  1.00  3.72           C  
ATOM   1270  CG  PHE A  85      16.890   3.618  17.890  1.00  3.72           C  
ATOM   1271  CD1 PHE A  85      16.082   3.690  16.769  1.00  3.72           C  
ATOM   1272  CD2 PHE A  85      17.402   2.379  18.252  1.00  3.72           C  
ATOM   1273  CE1 PHE A  85      15.803   2.569  16.021  1.00  3.72           C  
ATOM   1274  CE2 PHE A  85      17.117   1.249  17.506  1.00  3.72           C  
ATOM   1275  CZ  PHE A  85      16.316   1.346  16.387  1.00  3.72           C  
ATOM   1276  H   PHE A  85      14.468   4.166  20.152  1.00  3.72           H  
ATOM   1277  HA  PHE A  85      16.710   4.016  20.591  1.00  3.72           H  
ATOM   1278 1HB  PHE A  85      16.941   5.707  18.117  1.00  3.72           H  
ATOM   1279 2HB  PHE A  85      18.262   4.893  18.866  1.00  3.72           H  
ATOM   1280  HD1 PHE A  85      15.661   4.650  16.473  1.00  3.72           H  
ATOM   1281  HD2 PHE A  85      18.037   2.302  19.135  1.00  3.72           H  
ATOM   1282  HE1 PHE A  85      15.164   2.655  15.142  1.00  3.72           H  
ATOM   1283  HE2 PHE A  85      17.523   0.281  17.800  1.00  3.72           H  
ATOM   1284  HZ  PHE A  85      16.086   0.460  15.799  1.00  3.72           H  
ATOM   1285  N   GLY A  86      18.276   5.922  21.383  1.00  3.75           N  
ATOM   1286  CA  GLY A  86      18.892   6.939  22.239  1.00  3.75           C  
ATOM   1287  C   GLY A  86      19.473   8.167  21.525  1.00  3.75           C  
ATOM   1288  O   GLY A  86      19.964   9.079  22.187  1.00  3.75           O  
ATOM   1289  H   GLY A  86      18.752   5.042  21.240  1.00  3.75           H  
ATOM   1290 1HA  GLY A  86      18.149   7.276  22.961  1.00  3.75           H  
ATOM   1291 2HA  GLY A  86      19.683   6.468  22.823  1.00  3.75           H  
ATOM   1292  N   ASN A  87      19.457   8.182  20.190  1.00  3.50           N  
ATOM   1293  CA  ASN A  87      19.997   9.322  19.448  1.00  3.50           C  
ATOM   1294  C   ASN A  87      18.966  10.093  18.610  1.00  3.50           C  
ATOM   1295  O   ASN A  87      19.352  10.909  17.772  1.00  3.50           O  
ATOM   1296  CB  ASN A  87      21.137   8.875  18.553  1.00  3.50           C  
ATOM   1297  CG  ASN A  87      22.357   8.433  19.332  1.00  3.50           C  
ATOM   1298  OD1 ASN A  87      23.093   9.264  19.876  1.00  3.50           O  
ATOM   1299  ND2 ASN A  87      22.588   7.144  19.387  1.00  3.50           N  
ATOM   1300  H   ASN A  87      19.044   7.409  19.693  1.00  3.50           H  
ATOM   1301  HA  ASN A  87      20.397  10.035  20.169  1.00  3.50           H  
ATOM   1302 1HB  ASN A  87      20.800   8.049  17.926  1.00  3.50           H  
ATOM   1303 2HB  ASN A  87      21.419   9.694  17.892  1.00  3.50           H  
ATOM   1304 1HD2 ASN A  87      23.386   6.802  19.886  1.00  3.50           H  
ATOM   1305 2HD2 ASN A  87      21.974   6.505  18.928  1.00  3.50           H  
ATOM   1306  N   ASN A  88      17.670   9.860  18.824  1.00  3.03           N  
ATOM   1307  CA  ASN A  88      16.656  10.574  18.027  1.00  3.03           C  
ATOM   1308  C   ASN A  88      16.018  11.715  18.809  1.00  3.03           C  
ATOM   1309  O   ASN A  88      16.390  11.974  19.954  1.00  3.03           O  
ATOM   1310  CB  ASN A  88      15.618   9.633  17.502  1.00  3.03           C  
ATOM   1311  CG  ASN A  88      16.208   8.632  16.536  1.00  3.03           C  
ATOM   1312  OD1 ASN A  88      17.036   8.953  15.704  1.00  3.03           O  
ATOM   1313  ND2 ASN A  88      15.805   7.439  16.635  1.00  3.03           N  
ATOM   1314  H   ASN A  88      17.368   9.173  19.527  1.00  3.03           H  
ATOM   1315  HA  ASN A  88      17.146  11.027  17.164  1.00  3.03           H  
ATOM   1316 1HB  ASN A  88      15.139   9.166  18.320  1.00  3.03           H  
ATOM   1317 2HB  ASN A  88      14.851  10.191  16.978  1.00  3.03           H  
ATOM   1318 1HD2 ASN A  88      16.165   6.734  16.028  1.00  3.03           H  
ATOM   1319 2HD2 ASN A  88      15.157   7.210  17.362  1.00  3.03           H  
ATOM   1320  N   PHE A  89      15.073  12.426  18.191  1.00  2.48           N  
ATOM   1321  CA  PHE A  89      14.460  13.555  18.909  1.00  2.48           C  
ATOM   1322  C   PHE A  89      13.130  13.126  19.559  1.00  2.48           C  
ATOM   1323  O   PHE A  89      12.368  12.341  18.999  1.00  2.48           O  
ATOM   1324  CB  PHE A  89      14.226  14.723  17.956  1.00  2.48           C  
ATOM   1325  CG  PHE A  89      15.499  15.252  17.315  1.00  2.48           C  
ATOM   1326  CD1 PHE A  89      16.000  14.643  16.160  1.00  2.48           C  
ATOM   1327  CD2 PHE A  89      16.187  16.337  17.828  1.00  2.48           C  
ATOM   1328  CE1 PHE A  89      17.136  15.099  15.540  1.00  2.48           C  
ATOM   1329  CE2 PHE A  89      17.343  16.801  17.203  1.00  2.48           C  
ATOM   1330  CZ  PHE A  89      17.814  16.176  16.053  1.00  2.48           C  
ATOM   1331  H   PHE A  89      14.818  12.188  17.226  1.00  2.48           H  
ATOM   1332  HA  PHE A  89      15.137  13.881  19.699  1.00  2.48           H  
ATOM   1333 1HB  PHE A  89      13.538  14.462  17.201  1.00  2.48           H  
ATOM   1334 2HB  PHE A  89      13.771  15.541  18.512  1.00  2.48           H  
ATOM   1335  HD1 PHE A  89      15.481  13.795  15.742  1.00  2.48           H  
ATOM   1336  HD2 PHE A  89      15.814  16.829  18.726  1.00  2.48           H  
ATOM   1337  HE1 PHE A  89      17.490  14.607  14.642  1.00  2.48           H  
ATOM   1338  HE2 PHE A  89      17.877  17.658  17.612  1.00  2.48           H  
ATOM   1339  HZ  PHE A  89      18.715  16.539  15.557  1.00  2.48           H  
ATOM   1340  N   ASP A  90      12.813  13.678  20.725  1.00  1.97           N  
ATOM   1341  CA  ASP A  90      11.594  13.273  21.438  1.00  1.97           C  
ATOM   1342  C   ASP A  90      10.286  13.924  20.989  1.00  1.97           C  
ATOM   1343  O   ASP A  90       9.693  14.720  21.719  1.00  1.97           O  
ATOM   1344  CB  ASP A  90      11.756  13.508  22.938  1.00  1.97           C  
ATOM   1345  CG  ASP A  90      12.738  12.550  23.588  1.00  1.97           C  
ATOM   1346  OD1 ASP A  90      12.730  11.392  23.249  1.00  1.97           O  
ATOM   1347  OD2 ASP A  90      13.501  12.990  24.409  1.00  1.97           O  
ATOM   1348  H   ASP A  90      13.442  14.346  21.149  1.00  1.97           H  
ATOM   1349  HA  ASP A  90      11.485  12.200  21.286  1.00  1.97           H  
ATOM   1350 1HB  ASP A  90      12.089  14.531  23.113  1.00  1.97           H  
ATOM   1351 2HB  ASP A  90      10.785  13.394  23.424  1.00  1.97           H  
ATOM   1352  N   ILE A  91       9.837  13.568  19.796  1.00  1.56           N  
ATOM   1353  CA  ILE A  91       8.579  14.093  19.260  1.00  1.56           C  
ATOM   1354  C   ILE A  91       7.544  12.973  19.202  1.00  1.56           C  
ATOM   1355  O   ILE A  91       7.777  11.944  18.567  1.00  1.56           O  
ATOM   1356  CB  ILE A  91       8.771  14.677  17.857  1.00  1.56           C  
ATOM   1357  CG1 ILE A  91       9.811  15.806  17.906  1.00  1.56           C  
ATOM   1358  CG2 ILE A  91       7.444  15.181  17.291  1.00  1.56           C  
ATOM   1359  CD1 ILE A  91      10.250  16.285  16.545  1.00  1.56           C  
ATOM   1360  H   ILE A  91      10.421  12.918  19.268  1.00  1.56           H  
ATOM   1361  HA  ILE A  91       8.208  14.875  19.918  1.00  1.56           H  
ATOM   1362  HB  ILE A  91       9.120  13.928  17.216  1.00  1.56           H  
ATOM   1363 1HG1 ILE A  91       9.391  16.646  18.455  1.00  1.56           H  
ATOM   1364 2HG1 ILE A  91      10.695  15.450  18.438  1.00  1.56           H  
ATOM   1365 1HG2 ILE A  91       7.602  15.573  16.284  1.00  1.56           H  
ATOM   1366 2HG2 ILE A  91       6.731  14.358  17.243  1.00  1.56           H  
ATOM   1367 3HG2 ILE A  91       7.046  15.965  17.929  1.00  1.56           H  
ATOM   1368 1HD1 ILE A  91      10.986  17.080  16.657  1.00  1.56           H  
ATOM   1369 2HD1 ILE A  91      10.694  15.462  15.990  1.00  1.56           H  
ATOM   1370 3HD1 ILE A  91       9.388  16.661  15.997  1.00  1.56           H  
ATOM   1371  N   ARG A  92       6.409  13.158  19.868  1.00  1.26           N  
ATOM   1372  CA  ARG A  92       5.386  12.114  19.906  1.00  1.26           C  
ATOM   1373  C   ARG A  92       4.810  11.846  18.527  1.00  1.26           C  
ATOM   1374  O   ARG A  92       4.781  12.736  17.679  1.00  1.26           O  
ATOM   1375  CB  ARG A  92       4.263  12.496  20.858  1.00  1.26           C  
ATOM   1376  CG  ARG A  92       3.409  13.694  20.419  1.00  1.26           C  
ATOM   1377  CD  ARG A  92       2.305  13.970  21.399  1.00  1.26           C  
ATOM   1378  NE  ARG A  92       1.576  15.211  21.101  1.00  1.26           N  
ATOM   1379  CZ  ARG A  92       0.534  15.325  20.242  1.00  1.26           C  
ATOM   1380  NH1 ARG A  92       0.101  14.275  19.580  1.00  1.26           N  
ATOM   1381  NH2 ARG A  92      -0.044  16.512  20.070  1.00  1.26           N  
ATOM   1382  H   ARG A  92       6.264  14.022  20.369  1.00  1.26           H  
ATOM   1383  HA  ARG A  92       5.842  11.195  20.271  1.00  1.26           H  
ATOM   1384 1HB  ARG A  92       3.592  11.643  20.972  1.00  1.26           H  
ATOM   1385 2HB  ARG A  92       4.677  12.718  21.840  1.00  1.26           H  
ATOM   1386 1HG  ARG A  92       4.035  14.581  20.337  1.00  1.26           H  
ATOM   1387 2HG  ARG A  92       2.956  13.475  19.444  1.00  1.26           H  
ATOM   1388 1HD  ARG A  92       1.595  13.145  21.372  1.00  1.26           H  
ATOM   1389 2HD  ARG A  92       2.723  14.054  22.402  1.00  1.26           H  
ATOM   1390  HE  ARG A  92       1.872  16.049  21.584  1.00  1.26           H  
ATOM   1391 1HH1 ARG A  92       0.547  13.376  19.700  1.00  1.26           H  
ATOM   1392 2HH1 ARG A  92      -0.684  14.374  18.918  1.00  1.26           H  
ATOM   1393 1HH2 ARG A  92       0.291  17.314  20.575  1.00  1.26           H  
ATOM   1394 2HH2 ARG A  92      -0.836  16.628  19.408  1.00  1.26           H  
ATOM   1395  N   GLN A  93       4.330  10.625  18.301  1.00  1.05           N  
ATOM   1396  CA  GLN A  93       3.711  10.311  17.022  1.00  1.05           C  
ATOM   1397  C   GLN A  93       2.487  11.169  16.858  1.00  1.05           C  
ATOM   1398  O   GLN A  93       1.688  11.312  17.788  1.00  1.05           O  
ATOM   1399  CB  GLN A  93       3.346   8.829  16.900  1.00  1.05           C  
ATOM   1400  CG  GLN A  93       2.784   8.445  15.520  1.00  1.05           C  
ATOM   1401  CD  GLN A  93       2.513   6.950  15.345  1.00  1.05           C  
ATOM   1402  OE1 GLN A  93       2.593   6.151  16.286  1.00  1.05           O  
ATOM   1403  NE2 GLN A  93       2.194   6.561  14.113  1.00  1.05           N  
ATOM   1404  H   GLN A  93       4.390   9.913  19.019  1.00  1.05           H  
ATOM   1405  HA  GLN A  93       4.410  10.562  16.222  1.00  1.05           H  
ATOM   1406 1HB  GLN A  93       4.224   8.216  17.103  1.00  1.05           H  
ATOM   1407 2HB  GLN A  93       2.603   8.589  17.646  1.00  1.05           H  
ATOM   1408 1HG  GLN A  93       1.835   8.964  15.383  1.00  1.05           H  
ATOM   1409 2HG  GLN A  93       3.492   8.758  14.753  1.00  1.05           H  
ATOM   1410 1HE2 GLN A  93       2.010   5.596  13.920  1.00  1.05           H  
ATOM   1411 2HE2 GLN A  93       2.139   7.237  13.376  1.00  1.05           H  
ATOM   1412  N   HIS A  94       2.336  11.740  15.683  1.00  0.91           N  
ATOM   1413  CA  HIS A  94       1.206  12.603  15.429  1.00  0.91           C  
ATOM   1414  C   HIS A  94      -0.050  11.775  15.292  1.00  0.91           C  
ATOM   1415  O   HIS A  94      -0.004  10.683  14.722  1.00  0.91           O  
ATOM   1416  CB  HIS A  94       1.484  13.369  14.166  1.00  0.91           C  
ATOM   1417  CG  HIS A  94       2.694  14.176  14.321  1.00  0.91           C  
ATOM   1418  ND1 HIS A  94       2.821  15.142  15.271  1.00  0.91           N  
ATOM   1419  CD2 HIS A  94       3.849  14.162  13.651  1.00  0.91           C  
ATOM   1420  CE1 HIS A  94       3.988  15.696  15.170  1.00  0.91           C  
ATOM   1421  NE2 HIS A  94       4.621  15.127  14.178  1.00  0.91           N  
ATOM   1422  H   HIS A  94       3.030  11.590  14.967  1.00  0.91           H  
ATOM   1423  HA  HIS A  94       1.071  13.304  16.255  1.00  0.91           H  
ATOM   1424 1HB  HIS A  94       1.615  12.677  13.338  1.00  0.91           H  
ATOM   1425 2HB  HIS A  94       0.645  14.018  13.933  1.00  0.91           H  
ATOM   1426  HD2 HIS A  94       4.117  13.515  12.816  1.00  0.91           H  
ATOM   1427  HE1 HIS A  94       4.355  16.494  15.798  1.00  0.91           H  
ATOM   1428  HE2 HIS A  94       5.533  15.350  13.829  1.00  0.91           H  
ATOM   1429  N   ARG A  95      -1.178  12.292  15.780  1.00  0.83           N  
ATOM   1430  CA  ARG A  95      -2.414  11.526  15.685  1.00  0.83           C  
ATOM   1431  C   ARG A  95      -3.469  12.248  14.849  1.00  0.83           C  
ATOM   1432  O   ARG A  95      -4.599  11.779  14.698  1.00  0.83           O  
ATOM   1433  CB  ARG A  95      -2.924  11.247  17.088  1.00  0.83           C  
ATOM   1434  CG  ARG A  95      -1.880  10.510  18.010  1.00  0.83           C  
ATOM   1435  CD  ARG A  95      -1.572   9.101  17.575  1.00  0.83           C  
ATOM   1436  NE  ARG A  95      -0.487   8.483  18.375  1.00  0.83           N  
ATOM   1437  CZ  ARG A  95      -0.028   7.217  18.191  1.00  0.83           C  
ATOM   1438  NH1 ARG A  95      -0.580   6.458  17.269  1.00  0.83           N  
ATOM   1439  NH2 ARG A  95       0.983   6.718  18.916  1.00  0.83           N  
ATOM   1440  H   ARG A  95      -1.181  13.207  16.255  1.00  0.83           H  
ATOM   1441  HA  ARG A  95      -2.198  10.572  15.206  1.00  0.83           H  
ATOM   1442 1HB  ARG A  95      -3.183  12.192  17.568  1.00  0.83           H  
ATOM   1443 2HB  ARG A  95      -3.826  10.639  17.038  1.00  0.83           H  
ATOM   1444 1HG  ARG A  95      -0.946  11.071  18.019  1.00  0.83           H  
ATOM   1445 2HG  ARG A  95      -2.275  10.466  19.023  1.00  0.83           H  
ATOM   1446 1HD  ARG A  95      -2.464   8.487  17.681  1.00  0.83           H  
ATOM   1447 2HD  ARG A  95      -1.258   9.104  16.531  1.00  0.83           H  
ATOM   1448  HE  ARG A  95      -0.033   9.053  19.081  1.00  0.83           H  
ATOM   1449 1HH1 ARG A  95      -1.338   6.817  16.706  1.00  0.83           H  
ATOM   1450 2HH1 ARG A  95      -0.234   5.520  17.119  1.00  0.83           H  
ATOM   1451 1HH2 ARG A  95       1.481   7.269  19.641  1.00  0.83           H  
ATOM   1452 2HH2 ARG A  95       1.303   5.780  18.732  1.00  0.83           H  
ATOM   1453  N   SER A  96      -3.077  13.392  14.303  1.00  0.77           N  
ATOM   1454  CA  SER A  96      -3.945  14.223  13.483  1.00  0.77           C  
ATOM   1455  C   SER A  96      -3.160  15.123  12.552  1.00  0.77           C  
ATOM   1456  O   SER A  96      -1.979  15.402  12.780  1.00  0.77           O  
ATOM   1457  CB  SER A  96      -4.806  15.107  14.354  1.00  0.77           C  
ATOM   1458  OG  SER A  96      -4.007  16.042  15.066  1.00  0.77           O  
ATOM   1459  H   SER A  96      -2.131  13.692  14.478  1.00  0.77           H  
ATOM   1460  HA  SER A  96      -4.581  13.573  12.880  1.00  0.77           H  
ATOM   1461 1HB  SER A  96      -5.515  15.643  13.724  1.00  0.77           H  
ATOM   1462 2HB  SER A  96      -5.380  14.503  15.053  1.00  0.77           H  
ATOM   1463  HG  SER A  96      -3.823  15.634  15.932  1.00  0.77           H  
ATOM   1464  N   LEU A  97      -3.843  15.636  11.534  1.00  0.73           N  
ATOM   1465  CA  LEU A  97      -3.227  16.585  10.625  1.00  0.73           C  
ATOM   1466  C   LEU A  97      -2.769  17.826  11.372  1.00  0.73           C  
ATOM   1467  O   LEU A  97      -1.705  18.364  11.084  1.00  0.73           O  
ATOM   1468  CB  LEU A  97      -4.172  16.953   9.490  1.00  0.73           C  
ATOM   1469  CG  LEU A  97      -3.610  17.943   8.489  1.00  0.73           C  
ATOM   1470  CD1 LEU A  97      -2.347  17.378   7.824  1.00  0.73           C  
ATOM   1471  CD2 LEU A  97      -4.667  18.252   7.477  1.00  0.73           C  
ATOM   1472  H   LEU A  97      -4.803  15.358  11.390  1.00  0.73           H  
ATOM   1473  HA  LEU A  97      -2.348  16.111  10.185  1.00  0.73           H  
ATOM   1474 1HB  LEU A  97      -4.444  16.047   8.951  1.00  0.73           H  
ATOM   1475 2HB  LEU A  97      -5.076  17.388   9.915  1.00  0.73           H  
ATOM   1476  HG  LEU A  97      -3.339  18.841   9.007  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  97      -1.949  18.109   7.118  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  97      -1.601  17.169   8.584  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  97      -2.596  16.463   7.299  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  97      -4.297  18.967   6.776  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  97      -4.947  17.340   6.951  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  97      -5.536  18.660   7.986  1.00  0.73           H  
ATOM   1483  N   GLU A  98      -3.573  18.307  12.320  1.00  0.71           N  
ATOM   1484  CA  GLU A  98      -3.179  19.499  13.057  1.00  0.71           C  
ATOM   1485  C   GLU A  98      -1.879  19.255  13.834  1.00  0.71           C  
ATOM   1486  O   GLU A  98      -1.002  20.131  13.885  1.00  0.71           O  
ATOM   1487  CB  GLU A  98      -4.302  19.943  13.994  1.00  0.71           C  
ATOM   1488  CG  GLU A  98      -5.529  20.512  13.266  1.00  0.71           C  
ATOM   1489  CD  GLU A  98      -6.657  20.923  14.198  1.00  0.71           C  
ATOM   1490  OE1 GLU A  98      -6.559  20.677  15.376  1.00  0.71           O  
ATOM   1491  OE2 GLU A  98      -7.614  21.487  13.719  1.00  0.71           O  
ATOM   1492  H   GLU A  98      -4.439  17.838  12.533  1.00  0.71           H  
ATOM   1493  HA  GLU A  98      -2.999  20.299  12.343  1.00  0.71           H  
ATOM   1494 1HB  GLU A  98      -4.628  19.091  14.593  1.00  0.71           H  
ATOM   1495 2HB  GLU A  98      -3.927  20.703  14.678  1.00  0.71           H  
ATOM   1496 1HG  GLU A  98      -5.220  21.380  12.684  1.00  0.71           H  
ATOM   1497 2HG  GLU A  98      -5.897  19.758  12.571  1.00  0.71           H  
ATOM   1498  N   ASP A  99      -1.708  18.050  14.408  1.00  0.71           N  
ATOM   1499  CA  ASP A  99      -0.445  17.773  15.102  1.00  0.71           C  
ATOM   1500  C   ASP A  99       0.732  17.856  14.114  1.00  0.71           C  
ATOM   1501  O   ASP A  99       1.782  18.444  14.414  1.00  0.71           O  
ATOM   1502  CB  ASP A  99      -0.438  16.361  15.701  1.00  0.71           C  
ATOM   1503  CG  ASP A  99      -1.296  16.077  16.941  1.00  0.71           C  
ATOM   1504  OD1 ASP A  99      -1.719  16.979  17.633  1.00  0.71           O  
ATOM   1505  OD2 ASP A  99      -1.503  14.882  17.208  1.00  0.71           O  
ATOM   1506  H   ASP A  99      -2.452  17.346  14.381  1.00  0.71           H  
ATOM   1507  HA  ASP A  99      -0.300  18.514  15.888  1.00  0.71           H  
ATOM   1508 1HB  ASP A  99      -0.727  15.663  14.931  1.00  0.71           H  
ATOM   1509 2HB  ASP A  99       0.569  16.125  15.971  1.00  0.71           H  
ATOM   1510  N   ARG A 100       0.519  17.312  12.905  1.00  0.71           N  
ATOM   1511  CA  ARG A 100       1.551  17.304  11.872  1.00  0.71           C  
ATOM   1512  C   ARG A 100       1.889  18.711  11.406  1.00  0.71           C  
ATOM   1513  O   ARG A 100       3.061  19.059  11.240  1.00  0.71           O  
ATOM   1514  CB  ARG A 100       1.069  16.543  10.659  1.00  0.71           C  
ATOM   1515  CG  ARG A 100       0.899  15.092  10.791  1.00  0.71           C  
ATOM   1516  CD  ARG A 100       2.152  14.385  10.724  1.00  0.71           C  
ATOM   1517  NE  ARG A 100       2.713  14.471   9.432  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100       2.333  13.685   8.440  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100       1.421  12.793   8.664  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100       2.844  13.811   7.243  1.00  0.71           N  
ATOM   1521  H   ARG A 100      -0.376  16.851  12.725  1.00  0.71           H  
ATOM   1522  HA  ARG A 100       2.444  16.833  12.280  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100       0.149  16.962  10.291  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100       1.822  16.674   9.906  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100       0.399  14.866  11.727  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100       0.290  14.756   9.956  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100       2.819  14.873  11.379  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100       2.032  13.337  10.992  1.00  0.71           H  
ATOM   1529  HE  ARG A 100       3.421  15.170   9.250  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100       1.007  12.701   9.579  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100       1.079  12.233   7.886  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100       3.551  14.532   7.058  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100       2.527  13.196   6.492  1.00  0.71           H  
ATOM   1534  N   LEU A 101       0.858  19.537  11.229  1.00  0.73           N  
ATOM   1535  CA  LEU A 101       1.034  20.912  10.790  1.00  0.73           C  
ATOM   1536  C   LEU A 101       1.802  21.707  11.834  1.00  0.73           C  
ATOM   1537  O   LEU A 101       2.669  22.510  11.488  1.00  0.73           O  
ATOM   1538  CB  LEU A 101      -0.332  21.539  10.479  1.00  0.73           C  
ATOM   1539  CG  LEU A 101      -1.052  20.971   9.211  1.00  0.73           C  
ATOM   1540  CD1 LEU A 101      -2.487  21.468   9.154  1.00  0.73           C  
ATOM   1541  CD2 LEU A 101      -0.339  21.446   7.986  1.00  0.73           C  
ATOM   1542  H   LEU A 101      -0.087  19.183  11.379  1.00  0.73           H  
ATOM   1543  HA  LEU A 101       1.620  20.914   9.875  1.00  0.73           H  
ATOM   1544 1HB  LEU A 101      -0.984  21.373  11.336  1.00  0.73           H  
ATOM   1545 2HB  LEU A 101      -0.203  22.613  10.343  1.00  0.73           H  
ATOM   1546  HG  LEU A 101      -1.042  19.887   9.242  1.00  0.73           H  
ATOM   1547 1HD1 LEU A 101      -2.971  21.077   8.260  1.00  0.73           H  
ATOM   1548 2HD1 LEU A 101      -3.024  21.130  10.038  1.00  0.73           H  
ATOM   1549 3HD1 LEU A 101      -2.489  22.557   9.118  1.00  0.73           H  
ATOM   1550 1HD2 LEU A 101      -0.826  21.054   7.100  1.00  0.73           H  
ATOM   1551 2HD2 LEU A 101      -0.383  22.525   7.972  1.00  0.73           H  
ATOM   1552 3HD2 LEU A 101       0.677  21.134   7.998  1.00  0.73           H  
ATOM   1553  N   SER A 102       1.527  21.454  13.119  1.00  0.77           N  
ATOM   1554  CA  SER A 102       2.246  22.163  14.163  1.00  0.77           C  
ATOM   1555  C   SER A 102       3.732  21.804  14.094  1.00  0.77           C  
ATOM   1556  O   SER A 102       4.601  22.680  14.160  1.00  0.77           O  
ATOM   1557  CB  SER A 102       1.679  21.790  15.520  1.00  0.77           C  
ATOM   1558  OG  SER A 102       0.347  22.224  15.640  1.00  0.77           O  
ATOM   1559  H   SER A 102       0.789  20.795  13.370  1.00  0.77           H  
ATOM   1560  HA  SER A 102       2.133  23.234  14.006  1.00  0.77           H  
ATOM   1561 1HB  SER A 102       1.724  20.711  15.653  1.00  0.77           H  
ATOM   1562 2HB  SER A 102       2.284  22.243  16.301  1.00  0.77           H  
ATOM   1563  HG  SER A 102      -0.164  21.687  14.998  1.00  0.77           H  
ATOM   1564  N   ALA A 103       4.030  20.516  13.923  1.00  0.83           N  
ATOM   1565  CA  ALA A 103       5.419  20.099  13.807  1.00  0.83           C  
ATOM   1566  C   ALA A 103       6.076  20.703  12.576  1.00  0.83           C  
ATOM   1567  O   ALA A 103       7.242  21.111  12.614  1.00  0.83           O  
ATOM   1568  CB  ALA A 103       5.494  18.613  13.766  1.00  0.83           C  
ATOM   1569  H   ALA A 103       3.282  19.818  13.890  1.00  0.83           H  
ATOM   1570  HA  ALA A 103       5.954  20.457  14.681  1.00  0.83           H  
ATOM   1571 1HB  ALA A 103       6.531  18.305  13.711  1.00  0.83           H  
ATOM   1572 2HB  ALA A 103       5.048  18.240  14.658  1.00  0.83           H  
ATOM   1573 3HB  ALA A 103       4.950  18.255  12.906  1.00  0.83           H  
ATOM   1574  N   ALA A 104       5.326  20.778  11.481  1.00  0.91           N  
ATOM   1575  CA  ALA A 104       5.841  21.378  10.272  1.00  0.91           C  
ATOM   1576  C   ALA A 104       6.182  22.842  10.527  1.00  0.91           C  
ATOM   1577  O   ALA A 104       7.191  23.326  10.027  1.00  0.91           O  
ATOM   1578  CB  ALA A 104       4.854  21.226   9.157  1.00  0.91           C  
ATOM   1579  H   ALA A 104       4.385  20.391  11.485  1.00  0.91           H  
ATOM   1580  HA  ALA A 104       6.758  20.859   9.995  1.00  0.91           H  
ATOM   1581 1HB  ALA A 104       5.252  21.652   8.250  1.00  0.91           H  
ATOM   1582 2HB  ALA A 104       4.669  20.172   9.018  1.00  0.91           H  
ATOM   1583 3HB  ALA A 104       3.933  21.721   9.424  1.00  0.91           H  
ATOM   1584  N   ARG A 105       5.384  23.544  11.347  1.00  1.05           N  
ATOM   1585  CA  ARG A 105       5.703  24.932  11.679  1.00  1.05           C  
ATOM   1586  C   ARG A 105       7.041  25.010  12.408  1.00  1.05           C  
ATOM   1587  O   ARG A 105       7.817  25.941  12.194  1.00  1.05           O  
ATOM   1588  CB  ARG A 105       4.619  25.578  12.533  1.00  1.05           C  
ATOM   1589  CG  ARG A 105       3.321  25.845  11.828  1.00  1.05           C  
ATOM   1590  CD  ARG A 105       3.428  27.040  10.954  1.00  1.05           C  
ATOM   1591  NE  ARG A 105       2.169  27.351  10.330  1.00  1.05           N  
ATOM   1592  CZ  ARG A 105       1.971  28.316   9.424  1.00  1.05           C  
ATOM   1593  NH1 ARG A 105       2.951  29.101   9.044  1.00  1.05           N  
ATOM   1594  NH2 ARG A 105       0.785  28.451   8.911  1.00  1.05           N  
ATOM   1595  H   ARG A 105       4.533  23.114  11.715  1.00  1.05           H  
ATOM   1596  HA  ARG A 105       5.773  25.496  10.750  1.00  1.05           H  
ATOM   1597 1HB  ARG A 105       4.403  24.957  13.386  1.00  1.05           H  
ATOM   1598 2HB  ARG A 105       4.985  26.528  12.914  1.00  1.05           H  
ATOM   1599 1HG  ARG A 105       3.073  24.992  11.200  1.00  1.05           H  
ATOM   1600 2HG  ARG A 105       2.525  26.005  12.555  1.00  1.05           H  
ATOM   1601 1HD  ARG A 105       3.740  27.900  11.542  1.00  1.05           H  
ATOM   1602 2HD  ARG A 105       4.162  26.848  10.168  1.00  1.05           H  
ATOM   1603  HE  ARG A 105       1.370  26.769  10.561  1.00  1.05           H  
ATOM   1604 1HH1 ARG A 105       3.868  28.987   9.441  1.00  1.05           H  
ATOM   1605 2HH1 ARG A 105       2.779  29.821   8.348  1.00  1.05           H  
ATOM   1606 1HH2 ARG A 105       0.043  27.802   9.184  1.00  1.05           H  
ATOM   1607 2HH2 ARG A 105       0.612  29.148   8.182  1.00  1.05           H  
ATOM   1608  N   ILE A 106       7.336  24.013  13.241  1.00  1.25           N  
ATOM   1609  CA  ILE A 106       8.621  24.000  13.934  1.00  1.25           C  
ATOM   1610  C   ILE A 106       9.735  23.872  12.893  1.00  1.25           C  
ATOM   1611  O   ILE A 106      10.758  24.547  12.964  1.00  1.25           O  
ATOM   1612  CB  ILE A 106       8.727  22.860  14.961  1.00  1.25           C  
ATOM   1613  CG1 ILE A 106       7.756  23.108  16.113  1.00  1.25           C  
ATOM   1614  CG2 ILE A 106      10.149  22.772  15.458  1.00  1.25           C  
ATOM   1615  CD1 ILE A 106       7.592  21.920  17.037  1.00  1.25           C  
ATOM   1616  H   ILE A 106       6.639  23.282  13.409  1.00  1.25           H  
ATOM   1617  HA  ILE A 106       8.747  24.942  14.462  1.00  1.25           H  
ATOM   1618  HB  ILE A 106       8.461  21.923  14.504  1.00  1.25           H  
ATOM   1619 1HG1 ILE A 106       8.105  23.961  16.692  1.00  1.25           H  
ATOM   1620 2HG1 ILE A 106       6.776  23.351  15.691  1.00  1.25           H  
ATOM   1621 1HG2 ILE A 106      10.234  21.963  16.180  1.00  1.25           H  
ATOM   1622 2HG2 ILE A 106      10.812  22.579  14.615  1.00  1.25           H  
ATOM   1623 3HG2 ILE A 106      10.425  23.717  15.931  1.00  1.25           H  
ATOM   1624 1HD1 ILE A 106       6.881  22.170  17.823  1.00  1.25           H  
ATOM   1625 2HD1 ILE A 106       7.225  21.069  16.478  1.00  1.25           H  
ATOM   1626 3HD1 ILE A 106       8.552  21.673  17.481  1.00  1.25           H  
ATOM   1627  N   LEU A 107       9.531  23.001  11.911  1.00  1.55           N  
ATOM   1628  CA  LEU A 107      10.491  22.823  10.821  1.00  1.55           C  
ATOM   1629  C   LEU A 107      10.667  24.161  10.048  1.00  1.55           C  
ATOM   1630  O   LEU A 107      11.790  24.572   9.742  1.00  1.55           O  
ATOM   1631  CB  LEU A 107      10.011  21.666   9.928  1.00  1.55           C  
ATOM   1632  CG  LEU A 107      10.861  21.226   8.769  1.00  1.55           C  
ATOM   1633  CD1 LEU A 107      12.219  20.782   9.268  1.00  1.55           C  
ATOM   1634  CD2 LEU A 107      10.141  20.065   8.083  1.00  1.55           C  
ATOM   1635  H   LEU A 107       8.672  22.446  11.930  1.00  1.55           H  
ATOM   1636  HA  LEU A 107      11.451  22.546  11.252  1.00  1.55           H  
ATOM   1637 1HB  LEU A 107       9.833  20.803  10.559  1.00  1.55           H  
ATOM   1638 2HB  LEU A 107       9.066  21.948   9.500  1.00  1.55           H  
ATOM   1639  HG  LEU A 107      10.996  22.051   8.067  1.00  1.55           H  
ATOM   1640 1HD1 LEU A 107      12.819  20.457   8.422  1.00  1.55           H  
ATOM   1641 2HD1 LEU A 107      12.709  21.615   9.764  1.00  1.55           H  
ATOM   1642 3HD1 LEU A 107      12.107  19.964   9.967  1.00  1.55           H  
ATOM   1643 1HD2 LEU A 107      10.722  19.719   7.252  1.00  1.55           H  
ATOM   1644 2HD2 LEU A 107      10.013  19.249   8.797  1.00  1.55           H  
ATOM   1645 3HD2 LEU A 107       9.166  20.391   7.733  1.00  1.55           H  
ATOM   1646  N   VAL A 108       9.560  24.888   9.820  1.00  1.92           N  
ATOM   1647  CA  VAL A 108       9.585  26.199   9.146  1.00  1.92           C  
ATOM   1648  C   VAL A 108      10.465  27.198   9.900  1.00  1.92           C  
ATOM   1649  O   VAL A 108      11.254  27.928   9.292  1.00  1.92           O  
ATOM   1650  CB  VAL A 108       8.160  26.800   9.034  1.00  1.92           C  
ATOM   1651  CG1 VAL A 108       8.203  28.225   8.583  1.00  1.92           C  
ATOM   1652  CG2 VAL A 108       7.353  26.018   8.044  1.00  1.92           C  
ATOM   1653  H   VAL A 108       8.666  24.486  10.090  1.00  1.92           H  
ATOM   1654  HA  VAL A 108       9.975  26.059   8.145  1.00  1.92           H  
ATOM   1655  HB  VAL A 108       7.698  26.778   9.994  1.00  1.92           H  
ATOM   1656 1HG1 VAL A 108       7.187  28.613   8.532  1.00  1.92           H  
ATOM   1657 2HG1 VAL A 108       8.782  28.814   9.293  1.00  1.92           H  
ATOM   1658 3HG1 VAL A 108       8.647  28.282   7.618  1.00  1.92           H  
ATOM   1659 1HG2 VAL A 108       6.356  26.440   7.980  1.00  1.92           H  
ATOM   1660 2HG2 VAL A 108       7.837  26.083   7.077  1.00  1.92           H  
ATOM   1661 3HG2 VAL A 108       7.288  24.990   8.346  1.00  1.92           H  
ATOM   1662  N   GLN A 109      10.391  27.185  11.227  1.00  2.31           N  
ATOM   1663  CA  GLN A 109      11.167  28.092  12.077  1.00  2.31           C  
ATOM   1664  C   GLN A 109      12.687  28.014  11.856  1.00  2.31           C  
ATOM   1665  O   GLN A 109      13.412  28.917  12.277  1.00  2.31           O  
ATOM   1666  CB  GLN A 109      10.884  27.842  13.570  1.00  2.31           C  
ATOM   1667  CG  GLN A 109       9.490  28.237  14.043  1.00  2.31           C  
ATOM   1668  CD  GLN A 109       9.228  27.882  15.515  1.00  2.31           C  
ATOM   1669  OE1 GLN A 109       9.873  27.006  16.105  1.00  2.31           O  
ATOM   1670  NE2 GLN A 109       8.264  28.574  16.115  1.00  2.31           N  
ATOM   1671  H   GLN A 109       9.716  26.552  11.665  1.00  2.31           H  
ATOM   1672  HA  GLN A 109      10.853  29.108  11.843  1.00  2.31           H  
ATOM   1673 1HB  GLN A 109      11.028  26.796  13.794  1.00  2.31           H  
ATOM   1674 2HB  GLN A 109      11.605  28.397  14.165  1.00  2.31           H  
ATOM   1675 1HG  GLN A 109       9.381  29.312  13.931  1.00  2.31           H  
ATOM   1676 2HG  GLN A 109       8.757  27.735  13.437  1.00  2.31           H  
ATOM   1677 1HE2 GLN A 109       8.039  28.396  17.074  1.00  2.31           H  
ATOM   1678 2HE2 GLN A 109       7.760  29.272  15.605  1.00  2.31           H  
ATOM   1679  N   ASN A 110      13.189  26.959  11.203  1.00  2.54           N  
ATOM   1680  CA  ASN A 110      14.625  26.822  10.985  1.00  2.54           C  
ATOM   1681  C   ASN A 110      15.195  27.770   9.899  1.00  2.54           C  
ATOM   1682  O   ASN A 110      16.417  27.815   9.712  1.00  2.54           O  
ATOM   1683  CB  ASN A 110      14.945  25.366  10.720  1.00  2.54           C  
ATOM   1684  CG  ASN A 110      14.770  24.575  11.996  1.00  2.54           C  
ATOM   1685  OD1 ASN A 110      15.063  25.090  13.083  1.00  2.54           O  
ATOM   1686  ND2 ASN A 110      14.282  23.379  11.907  1.00  2.54           N  
ATOM   1687  H   ASN A 110      12.567  26.230  10.841  1.00  2.54           H  
ATOM   1688  HA  ASN A 110      15.121  27.092  11.917  1.00  2.54           H  
ATOM   1689 1HB  ASN A 110      14.282  24.970   9.951  1.00  2.54           H  
ATOM   1690 2HB  ASN A 110      15.968  25.264  10.364  1.00  2.54           H  
ATOM   1691 1HD2 ASN A 110      14.118  22.858  12.748  1.00  2.54           H  
ATOM   1692 2HD2 ASN A 110      14.045  22.998  11.012  1.00  2.54           H  
ATOM   1693  N   ASP A 111      14.307  28.484   9.170  1.00  2.50           N  
ATOM   1694  CA  ASP A 111      14.597  29.545   8.166  1.00  2.50           C  
ATOM   1695  C   ASP A 111      13.246  29.896   7.484  1.00  2.50           C  
ATOM   1696  O   ASP A 111      12.744  31.004   7.660  1.00  2.50           O  
ATOM   1697  CB  ASP A 111      15.797  29.253   7.208  1.00  2.50           C  
ATOM   1698  CG  ASP A 111      16.225  30.433   6.298  1.00  2.50           C  
ATOM   1699  OD1 ASP A 111      16.773  31.382   6.799  1.00  2.50           O  
ATOM   1700  OD2 ASP A 111      16.057  30.345   5.117  1.00  2.50           O  
ATOM   1701  H   ASP A 111      13.317  28.316   9.373  1.00  2.50           H  
ATOM   1702  HA  ASP A 111      14.902  30.441   8.710  1.00  2.50           H  
ATOM   1703 1HB  ASP A 111      16.671  29.079   7.802  1.00  2.50           H  
ATOM   1704 2HB  ASP A 111      15.683  28.400   6.618  1.00  2.50           H  
ATOM   1705  N   PRO A 112      12.661  28.988   6.670  1.00  2.20           N  
ATOM   1706  CA  PRO A 112      13.188  27.800   6.014  1.00  2.20           C  
ATOM   1707  C   PRO A 112      13.723  28.129   4.616  1.00  2.20           C  
ATOM   1708  O   PRO A 112      14.319  27.285   3.953  1.00  2.20           O  
ATOM   1709  CB  PRO A 112      11.938  26.945   5.876  1.00  2.20           C  
ATOM   1710  CG  PRO A 112      10.833  27.961   5.630  1.00  2.20           C  
ATOM   1711  CD  PRO A 112      11.229  29.196   6.433  1.00  2.20           C  
ATOM   1712  HA  PRO A 112      13.909  27.270   6.643  1.00  2.20           H  
ATOM   1713 1HB  PRO A 112      12.049  26.234   5.040  1.00  2.20           H  
ATOM   1714 2HB  PRO A 112      11.793  26.353   6.785  1.00  2.20           H  
ATOM   1715 1HG  PRO A 112      10.755  28.182   4.561  1.00  2.20           H  
ATOM   1716 2HG  PRO A 112       9.876  27.525   5.916  1.00  2.20           H  
ATOM   1717 1HD  PRO A 112      11.075  30.101   5.833  1.00  2.20           H  
ATOM   1718 2HD  PRO A 112      10.701  29.262   7.376  1.00  2.20           H  
ATOM   1719  N   LEU A 113      13.308  29.316   4.123  1.00  1.76           N  
ATOM   1720  CA  LEU A 113      13.345  29.851   2.729  1.00  1.76           C  
ATOM   1721  C   LEU A 113      12.577  28.990   1.690  1.00  1.76           C  
ATOM   1722  O   LEU A 113      11.961  29.514   0.762  1.00  1.76           O  
ATOM   1723  CB  LEU A 113      14.784  30.083   2.252  1.00  1.76           C  
ATOM   1724  CG  LEU A 113      14.943  30.627   0.796  1.00  1.76           C  
ATOM   1725  CD1 LEU A 113      14.256  31.969   0.654  1.00  1.76           C  
ATOM   1726  CD2 LEU A 113      16.421  30.798   0.495  1.00  1.76           C  
ATOM   1727  H   LEU A 113      12.894  29.941   4.793  1.00  1.76           H  
ATOM   1728  HA  LEU A 113      12.865  30.829   2.753  1.00  1.76           H  
ATOM   1729 1HB  LEU A 113      15.251  30.804   2.917  1.00  1.76           H  
ATOM   1730 2HB  LEU A 113      15.339  29.145   2.326  1.00  1.76           H  
ATOM   1731  HG  LEU A 113      14.491  29.930   0.096  1.00  1.76           H  
ATOM   1732 1HD1 LEU A 113      14.380  32.334  -0.366  1.00  1.76           H  
ATOM   1733 2HD1 LEU A 113      13.194  31.858   0.873  1.00  1.76           H  
ATOM   1734 3HD1 LEU A 113      14.700  32.678   1.352  1.00  1.76           H  
ATOM   1735 1HD2 LEU A 113      16.549  31.173  -0.522  1.00  1.76           H  
ATOM   1736 2HD2 LEU A 113      16.838  31.509   1.203  1.00  1.76           H  
ATOM   1737 3HD2 LEU A 113      16.929  29.848   0.606  1.00  1.76           H  
ATOM   1738  N   CYS A 114      12.538  27.694   1.928  1.00  1.33           N  
ATOM   1739  CA  CYS A 114      11.777  26.676   1.246  1.00  1.33           C  
ATOM   1740  C   CYS A 114      10.375  26.467   1.831  1.00  1.33           C  
ATOM   1741  O   CYS A 114      10.256  26.287   3.038  1.00  1.33           O  
ATOM   1742  CB  CYS A 114      12.487  25.363   1.369  1.00  1.33           C  
ATOM   1743  SG  CYS A 114      11.617  24.102   0.624  1.00  1.33           S  
ATOM   1744  H   CYS A 114      13.138  27.378   2.669  1.00  1.33           H  
ATOM   1745  HA  CYS A 114      11.738  26.943   0.198  1.00  1.33           H  
ATOM   1746 1HB  CYS A 114      13.453  25.428   0.904  1.00  1.33           H  
ATOM   1747 2HB  CYS A 114      12.634  25.115   2.423  1.00  1.33           H  
ATOM   1748  HG  CYS A 114      10.404  24.387   1.181  1.00  1.33           H  
ATOM   1749  N   PRO A 115       9.298  26.482   1.045  1.00  1.01           N  
ATOM   1750  CA  PRO A 115       7.962  26.163   1.503  1.00  1.01           C  
ATOM   1751  C   PRO A 115       7.950  24.790   2.154  1.00  1.01           C  
ATOM   1752  O   PRO A 115       8.639  23.871   1.691  1.00  1.01           O  
ATOM   1753  CB  PRO A 115       7.157  26.153   0.203  1.00  1.01           C  
ATOM   1754  CG  PRO A 115       7.905  27.123  -0.696  1.00  1.01           C  
ATOM   1755  CD  PRO A 115       9.374  26.941  -0.343  1.00  1.01           C  
ATOM   1756  HA  PRO A 115       7.613  26.938   2.200  1.00  1.01           H  
ATOM   1757 1HB  PRO A 115       7.119  25.134  -0.209  1.00  1.01           H  
ATOM   1758 2HB  PRO A 115       6.122  26.459   0.403  1.00  1.01           H  
ATOM   1759 1HG  PRO A 115       7.700  26.888  -1.754  1.00  1.01           H  
ATOM   1760 2HG  PRO A 115       7.557  28.151  -0.526  1.00  1.01           H  
ATOM   1761 1HD  PRO A 115       9.846  26.204  -0.975  1.00  1.01           H  
ATOM   1762 2HD  PRO A 115       9.870  27.926  -0.400  1.00  1.01           H  
ATOM   1763  N   VAL A 116       7.163  24.666   3.217  1.00  0.82           N  
ATOM   1764  CA  VAL A 116       7.029  23.407   3.930  1.00  0.82           C  
ATOM   1765  C   VAL A 116       5.579  22.963   3.914  1.00  0.82           C  
ATOM   1766  O   VAL A 116       4.661  23.771   4.151  1.00  0.82           O  
ATOM   1767  CB  VAL A 116       7.511  23.519   5.390  1.00  0.82           C  
ATOM   1768  CG1 VAL A 116       7.327  22.186   6.123  1.00  0.82           C  
ATOM   1769  CG2 VAL A 116       8.993  23.955   5.429  1.00  0.82           C  
ATOM   1770  H   VAL A 116       6.642  25.467   3.543  1.00  0.82           H  
ATOM   1771  HA  VAL A 116       7.630  22.650   3.425  1.00  0.82           H  
ATOM   1772  HB  VAL A 116       6.898  24.246   5.899  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 116       7.654  22.298   7.159  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 116       6.282  21.895   6.107  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 116       7.925  21.414   5.631  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 116       9.322  24.044   6.466  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 116       9.603  23.223   4.925  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 116       9.108  24.919   4.934  1.00  0.82           H  
ATOM   1779  N   VAL A 117       5.402  21.694   3.581  1.00  0.71           N  
ATOM   1780  CA  VAL A 117       4.107  21.052   3.525  1.00  0.71           C  
ATOM   1781  C   VAL A 117       4.128  19.758   4.325  1.00  0.71           C  
ATOM   1782  O   VAL A 117       5.197  19.252   4.671  1.00  0.71           O  
ATOM   1783  CB  VAL A 117       3.735  20.752   2.066  1.00  0.71           C  
ATOM   1784  CG1 VAL A 117       3.673  22.024   1.259  1.00  0.71           C  
ATOM   1785  CG2 VAL A 117       4.721  19.810   1.532  1.00  0.71           C  
ATOM   1786  H   VAL A 117       6.236  21.142   3.363  1.00  0.71           H  
ATOM   1787  HA  VAL A 117       3.366  21.710   3.965  1.00  0.71           H  
ATOM   1788  HB  VAL A 117       2.746  20.314   2.031  1.00  0.71           H  
ATOM   1789 1HG1 VAL A 117       3.401  21.788   0.233  1.00  0.71           H  
ATOM   1790 2HG1 VAL A 117       2.953  22.667   1.671  1.00  0.71           H  
ATOM   1791 3HG1 VAL A 117       4.618  22.525   1.277  1.00  0.71           H  
ATOM   1792 1HG2 VAL A 117       4.491  19.566   0.515  1.00  0.71           H  
ATOM   1793 2HG2 VAL A 117       5.706  20.252   1.579  1.00  0.71           H  
ATOM   1794 3HG2 VAL A 117       4.693  18.910   2.134  1.00  0.71           H  
ATOM   1795  N   VAL A 118       2.947  19.246   4.609  1.00  0.67           N  
ATOM   1796  CA  VAL A 118       2.712  18.006   5.318  1.00  0.67           C  
ATOM   1797  C   VAL A 118       2.051  16.964   4.450  1.00  0.67           C  
ATOM   1798  O   VAL A 118       1.020  17.209   3.829  1.00  0.67           O  
ATOM   1799  CB  VAL A 118       1.808  18.275   6.522  1.00  0.67           C  
ATOM   1800  CG1 VAL A 118       1.461  17.016   7.184  1.00  0.67           C  
ATOM   1801  CG2 VAL A 118       2.523  19.139   7.493  1.00  0.67           C  
ATOM   1802  H   VAL A 118       2.135  19.765   4.314  1.00  0.67           H  
ATOM   1803  HA  VAL A 118       3.669  17.614   5.663  1.00  0.67           H  
ATOM   1804  HB  VAL A 118       0.881  18.754   6.189  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 118       0.822  17.248   8.008  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 118       0.932  16.360   6.503  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 118       2.370  16.542   7.521  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 118       1.889  19.295   8.345  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 118       3.420  18.641   7.803  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 118       2.776  20.094   7.034  1.00  0.67           H  
ATOM   1811  N   ASP A 119       2.599  15.767   4.429  1.00  0.66           N  
ATOM   1812  CA  ASP A 119       2.053  14.718   3.579  1.00  0.66           C  
ATOM   1813  C   ASP A 119       0.839  13.986   4.154  1.00  0.66           C  
ATOM   1814  O   ASP A 119       0.848  12.750   4.243  1.00  0.66           O  
ATOM   1815  CB  ASP A 119       3.153  13.710   3.413  1.00  0.66           C  
ATOM   1816  CG  ASP A 119       2.959  12.788   2.347  1.00  0.66           C  
ATOM   1817  OD1 ASP A 119       2.138  13.010   1.472  1.00  0.66           O  
ATOM   1818  OD2 ASP A 119       3.666  11.812   2.349  1.00  0.66           O  
ATOM   1819  H   ASP A 119       3.441  15.596   4.977  1.00  0.66           H  
ATOM   1820  HA  ASP A 119       1.782  15.151   2.620  1.00  0.66           H  
ATOM   1821 1HB  ASP A 119       4.084  14.213   3.278  1.00  0.66           H  
ATOM   1822 2HB  ASP A 119       3.245  13.138   4.335  1.00  0.66           H  
ATOM   1823  N   GLU A 120      -0.227  14.753   4.403  1.00  0.67           N  
ATOM   1824  CA  GLU A 120      -1.474  14.286   5.014  1.00  0.67           C  
ATOM   1825  C   GLU A 120      -1.197  13.307   6.167  1.00  0.67           C  
ATOM   1826  O   GLU A 120      -0.051  13.086   6.554  1.00  0.67           O  
ATOM   1827  CB  GLU A 120      -2.376  13.620   3.952  1.00  0.67           C  
ATOM   1828  CG  GLU A 120      -2.919  14.572   2.871  1.00  0.67           C  
ATOM   1829  CD  GLU A 120      -3.835  13.877   1.857  1.00  0.67           C  
ATOM   1830  OE1 GLU A 120      -3.966  12.675   1.924  1.00  0.67           O  
ATOM   1831  OE2 GLU A 120      -4.404  14.556   1.034  1.00  0.67           O  
ATOM   1832  H   GLU A 120      -0.107  15.742   4.196  1.00  0.67           H  
ATOM   1833  HA  GLU A 120      -1.999  15.150   5.418  1.00  0.67           H  
ATOM   1834 1HB  GLU A 120      -1.818  12.827   3.447  1.00  0.67           H  
ATOM   1835 2HB  GLU A 120      -3.234  13.154   4.431  1.00  0.67           H  
ATOM   1836 1HG  GLU A 120      -3.473  15.375   3.355  1.00  0.67           H  
ATOM   1837 2HG  GLU A 120      -2.073  15.020   2.339  1.00  0.67           H  
ATOM   1838  N   MET A 121      -2.244  12.702   6.717  1.00  0.69           N  
ATOM   1839  CA  MET A 121      -2.036  11.659   7.720  1.00  0.69           C  
ATOM   1840  C   MET A 121      -1.800  10.300   7.075  1.00  0.69           C  
ATOM   1841  O   MET A 121      -1.410   9.340   7.740  1.00  0.69           O  
ATOM   1842  CB  MET A 121      -3.191  11.598   8.696  1.00  0.69           C  
ATOM   1843  CG  MET A 121      -3.251  12.754   9.606  1.00  0.69           C  
ATOM   1844  SD  MET A 121      -1.764  12.834  10.598  1.00  0.69           S  
ATOM   1845  CE  MET A 121      -1.929  11.395  11.641  1.00  0.69           C  
ATOM   1846  H   MET A 121      -3.182  12.935   6.421  1.00  0.69           H  
ATOM   1847  HA  MET A 121      -1.147  11.905   8.289  1.00  0.69           H  
ATOM   1848 1HB  MET A 121      -4.133  11.543   8.145  1.00  0.69           H  
ATOM   1849 2HB  MET A 121      -3.112  10.692   9.297  1.00  0.69           H  
ATOM   1850 1HG  MET A 121      -3.338  13.675   9.031  1.00  0.69           H  
ATOM   1851 2HG  MET A 121      -4.112  12.669  10.267  1.00  0.69           H  
ATOM   1852 1HE  MET A 121      -1.081  11.338  12.324  1.00  0.69           H  
ATOM   1853 2HE  MET A 121      -2.850  11.462  12.208  1.00  0.69           H  
ATOM   1854 3HE  MET A 121      -1.958  10.496  11.026  1.00  0.69           H  
ATOM   1855  N   SER A 122      -2.049  10.228   5.772  1.00  0.71           N  
ATOM   1856  CA  SER A 122      -1.907   8.998   5.012  1.00  0.71           C  
ATOM   1857  C   SER A 122      -0.523   8.797   4.382  1.00  0.71           C  
ATOM   1858  O   SER A 122      -0.263   7.728   3.832  1.00  0.71           O  
ATOM   1859  CB  SER A 122      -2.979   8.941   3.943  1.00  0.71           C  
ATOM   1860  OG  SER A 122      -4.261   8.854   4.511  1.00  0.71           O  
ATOM   1861  H   SER A 122      -2.353  11.061   5.292  1.00  0.71           H  
ATOM   1862  HA  SER A 122      -2.077   8.166   5.696  1.00  0.71           H  
ATOM   1863 1HB  SER A 122      -2.926   9.843   3.343  1.00  0.71           H  
ATOM   1864 2HB  SER A 122      -2.802   8.092   3.287  1.00  0.71           H  
ATOM   1865  HG  SER A 122      -4.870   8.760   3.773  1.00  0.71           H  
ATOM   1866  N   ASN A 123       0.375   9.795   4.465  1.00  0.73           N  
ATOM   1867  CA  ASN A 123       1.712   9.669   3.872  1.00  0.73           C  
ATOM   1868  C   ASN A 123       1.653   9.310   2.389  1.00  0.73           C  
ATOM   1869  O   ASN A 123       2.416   8.472   1.908  1.00  0.73           O  
ATOM   1870  CB  ASN A 123       2.558   8.651   4.640  1.00  0.73           C  
ATOM   1871  CG  ASN A 123       2.963   9.098   6.047  1.00  0.73           C  
ATOM   1872  OD1 ASN A 123       3.513  10.201   6.261  1.00  0.73           O  
ATOM   1873  ND2 ASN A 123       2.685   8.245   7.001  1.00  0.73           N  
ATOM   1874  H   ASN A 123       0.143  10.691   4.894  1.00  0.73           H  
ATOM   1875  HA  ASN A 123       2.208  10.636   3.953  1.00  0.73           H  
ATOM   1876 1HB  ASN A 123       2.031   7.705   4.719  1.00  0.73           H  
ATOM   1877 2HB  ASN A 123       3.462   8.454   4.076  1.00  0.73           H  
ATOM   1878 1HD2 ASN A 123       2.914   8.455   7.950  1.00  0.73           H  
ATOM   1879 2HD2 ASN A 123       2.242   7.376   6.780  1.00  0.73           H  
ATOM   1880  N   VAL A 124       0.737   9.942   1.658  1.00  0.74           N  
ATOM   1881  CA  VAL A 124       0.543   9.601   0.258  1.00  0.74           C  
ATOM   1882  C   VAL A 124       1.737   9.930  -0.620  1.00  0.74           C  
ATOM   1883  O   VAL A 124       2.129   9.120  -1.466  1.00  0.74           O  
ATOM   1884  CB  VAL A 124      -0.676  10.339  -0.315  1.00  0.74           C  
ATOM   1885  CG1 VAL A 124      -0.768  10.066  -1.818  1.00  0.74           C  
ATOM   1886  CG2 VAL A 124      -1.904   9.913   0.422  1.00  0.74           C  
ATOM   1887  H   VAL A 124       0.173  10.661   2.093  1.00  0.74           H  
ATOM   1888  HA  VAL A 124       0.360   8.529   0.198  1.00  0.74           H  
ATOM   1889  HB  VAL A 124      -0.541  11.420  -0.184  1.00  0.74           H  
ATOM   1890 1HG1 VAL A 124      -1.624  10.588  -2.226  1.00  0.74           H  
ATOM   1891 2HG1 VAL A 124       0.141  10.406  -2.307  1.00  0.74           H  
ATOM   1892 3HG1 VAL A 124      -0.890   8.996  -1.981  1.00  0.74           H  
ATOM   1893 1HG2 VAL A 124      -2.773  10.450   0.034  1.00  0.74           H  
ATOM   1894 2HG2 VAL A 124      -2.051   8.840   0.308  1.00  0.74           H  
ATOM   1895 3HG2 VAL A 124      -1.765  10.157   1.466  1.00  0.74           H  
ATOM   1896  N   SER A 125       2.309  11.122  -0.450  1.00  0.75           N  
ATOM   1897  CA  SER A 125       3.416  11.540  -1.281  1.00  0.75           C  
ATOM   1898  C   SER A 125       4.595  10.655  -0.987  1.00  0.75           C  
ATOM   1899  O   SER A 125       5.270  10.193  -1.898  1.00  0.75           O  
ATOM   1900  CB  SER A 125       3.802  12.970  -0.978  1.00  0.75           C  
ATOM   1901  OG  SER A 125       2.736  13.825  -1.207  1.00  0.75           O  
ATOM   1902  H   SER A 125       1.990  11.759   0.280  1.00  0.75           H  
ATOM   1903  HA  SER A 125       3.151  11.430  -2.327  1.00  0.75           H  
ATOM   1904 1HB  SER A 125       4.155  13.072   0.019  1.00  0.75           H  
ATOM   1905 2HB  SER A 125       4.616  13.230  -1.631  1.00  0.75           H  
ATOM   1906  HG  SER A 125       2.197  13.723  -0.365  1.00  0.75           H  
ATOM   1907  N   ALA A 126       4.828  10.382   0.294  1.00  0.77           N  
ATOM   1908  CA  ALA A 126       5.955   9.552   0.672  1.00  0.77           C  
ATOM   1909  C   ALA A 126       5.832   8.170   0.054  1.00  0.77           C  
ATOM   1910  O   ALA A 126       6.822   7.593  -0.390  1.00  0.77           O  
ATOM   1911  CB  ALA A 126       6.041   9.450   2.170  1.00  0.77           C  
ATOM   1912  H   ALA A 126       4.231  10.794   1.018  1.00  0.77           H  
ATOM   1913  HA  ALA A 126       6.857  10.018   0.288  1.00  0.77           H  
ATOM   1914 1HB  ALA A 126       6.904   8.849   2.457  1.00  0.77           H  
ATOM   1915 2HB  ALA A 126       6.133  10.443   2.577  1.00  0.77           H  
ATOM   1916 3HB  ALA A 126       5.134   8.990   2.546  1.00  0.77           H  
ATOM   1917  N   ILE A 127       4.616   7.634  -0.023  1.00  0.80           N  
ATOM   1918  CA  ILE A 127       4.451   6.341  -0.659  1.00  0.80           C  
ATOM   1919  C   ILE A 127       4.766   6.439  -2.144  1.00  0.80           C  
ATOM   1920  O   ILE A 127       5.599   5.691  -2.657  1.00  0.80           O  
ATOM   1921  CB  ILE A 127       3.023   5.825  -0.458  1.00  0.80           C  
ATOM   1922  CG1 ILE A 127       2.824   5.490   1.018  1.00  0.80           C  
ATOM   1923  CG2 ILE A 127       2.770   4.621  -1.364  1.00  0.80           C  
ATOM   1924  CD1 ILE A 127       1.387   5.285   1.398  1.00  0.80           C  
ATOM   1925  H   ILE A 127       3.809   8.106   0.391  1.00  0.80           H  
ATOM   1926  HA  ILE A 127       5.139   5.637  -0.204  1.00  0.80           H  
ATOM   1927  HB  ILE A 127       2.312   6.612  -0.702  1.00  0.80           H  
ATOM   1928 1HG1 ILE A 127       3.364   4.581   1.244  1.00  0.80           H  
ATOM   1929 2HG1 ILE A 127       3.240   6.280   1.618  1.00  0.80           H  
ATOM   1930 1HG2 ILE A 127       1.758   4.262  -1.213  1.00  0.80           H  
ATOM   1931 2HG2 ILE A 127       2.899   4.913  -2.405  1.00  0.80           H  
ATOM   1932 3HG2 ILE A 127       3.476   3.835  -1.126  1.00  0.80           H  
ATOM   1933 1HD1 ILE A 127       1.324   5.049   2.458  1.00  0.80           H  
ATOM   1934 2HD1 ILE A 127       0.827   6.204   1.200  1.00  0.80           H  
ATOM   1935 3HD1 ILE A 127       0.975   4.467   0.816  1.00  0.80           H  
ATOM   1936  N   LYS A 128       4.202   7.437  -2.812  1.00  0.84           N  
ATOM   1937  CA  LYS A 128       4.393   7.620  -4.246  1.00  0.84           C  
ATOM   1938  C   LYS A 128       5.843   7.892  -4.635  1.00  0.84           C  
ATOM   1939  O   LYS A 128       6.313   7.455  -5.690  1.00  0.84           O  
ATOM   1940  CB  LYS A 128       3.524   8.778  -4.706  1.00  0.84           C  
ATOM   1941  CG  LYS A 128       2.030   8.495  -4.728  1.00  0.84           C  
ATOM   1942  CD  LYS A 128       1.734   7.537  -5.838  1.00  0.84           C  
ATOM   1943  CE  LYS A 128       0.255   7.264  -6.038  1.00  0.84           C  
ATOM   1944  NZ  LYS A 128       0.056   6.311  -7.179  1.00  0.84           N  
ATOM   1945  H   LYS A 128       3.563   8.063  -2.317  1.00  0.84           H  
ATOM   1946  HA  LYS A 128       4.076   6.707  -4.753  1.00  0.84           H  
ATOM   1947 1HB  LYS A 128       3.693   9.639  -4.058  1.00  0.84           H  
ATOM   1948 2HB  LYS A 128       3.809   9.056  -5.687  1.00  0.84           H  
ATOM   1949 1HG  LYS A 128       1.726   8.052  -3.779  1.00  0.84           H  
ATOM   1950 2HG  LYS A 128       1.476   9.417  -4.879  1.00  0.84           H  
ATOM   1951 1HD  LYS A 128       2.140   7.923  -6.770  1.00  0.84           H  
ATOM   1952 2HD  LYS A 128       2.232   6.590  -5.627  1.00  0.84           H  
ATOM   1953 1HE  LYS A 128      -0.158   6.826  -5.131  1.00  0.84           H  
ATOM   1954 2HE  LYS A 128      -0.267   8.194  -6.255  1.00  0.84           H  
ATOM   1955 1HZ  LYS A 128      -0.913   6.110  -7.326  1.00  0.84           H  
ATOM   1956 2HZ  LYS A 128       0.470   6.696  -8.043  1.00  0.84           H  
ATOM   1957 3HZ  LYS A 128       0.572   5.448  -6.998  1.00  0.84           H  
ATOM   1958  N   TYR A 129       6.550   8.587  -3.762  1.00  0.90           N  
ATOM   1959  CA  TYR A 129       7.936   8.943  -3.961  1.00  0.90           C  
ATOM   1960  C   TYR A 129       8.892   8.025  -3.180  1.00  0.90           C  
ATOM   1961  O   TYR A 129      10.084   8.307  -3.073  1.00  0.90           O  
ATOM   1962  CB  TYR A 129       8.124  10.430  -3.633  1.00  0.90           C  
ATOM   1963  CG  TYR A 129       7.527  11.425  -4.683  1.00  0.90           C  
ATOM   1964  CD1 TYR A 129       6.281  12.006  -4.489  1.00  0.90           C  
ATOM   1965  CD2 TYR A 129       8.263  11.779  -5.819  1.00  0.90           C  
ATOM   1966  CE1 TYR A 129       5.779  12.906  -5.405  1.00  0.90           C  
ATOM   1967  CE2 TYR A 129       7.757  12.685  -6.729  1.00  0.90           C  
ATOM   1968  CZ  TYR A 129       6.515  13.245  -6.521  1.00  0.90           C  
ATOM   1969  OH  TYR A 129       6.000  14.147  -7.418  1.00  0.90           O  
ATOM   1970  H   TYR A 129       6.087   8.927  -2.921  1.00  0.90           H  
ATOM   1971  HA  TYR A 129       8.166   8.816  -5.010  1.00  0.90           H  
ATOM   1972 1HB  TYR A 129       7.643  10.624  -2.679  1.00  0.90           H  
ATOM   1973 2HB  TYR A 129       9.144  10.651  -3.499  1.00  0.90           H  
ATOM   1974  HD1 TYR A 129       5.694  11.757  -3.620  1.00  0.90           H  
ATOM   1975  HD2 TYR A 129       9.234  11.345  -5.989  1.00  0.90           H  
ATOM   1976  HE1 TYR A 129       4.798  13.352  -5.249  1.00  0.90           H  
ATOM   1977  HE2 TYR A 129       8.334  12.955  -7.610  1.00  0.90           H  
ATOM   1978  HH  TYR A 129       5.023  14.091  -7.411  1.00  0.90           H  
ATOM   1979  N   ALA A 130       8.385   6.918  -2.629  1.00  0.97           N  
ATOM   1980  CA  ALA A 130       9.211   5.947  -1.902  1.00  0.97           C  
ATOM   1981  C   ALA A 130      10.117   6.590  -0.839  1.00  0.97           C  
ATOM   1982  O   ALA A 130      11.277   6.195  -0.666  1.00  0.97           O  
ATOM   1983  CB  ALA A 130      10.066   5.197  -2.907  1.00  0.97           C  
ATOM   1984  H   ALA A 130       7.392   6.700  -2.720  1.00  0.97           H  
ATOM   1985  HA  ALA A 130       8.539   5.255  -1.395  1.00  0.97           H  
ATOM   1986 1HB  ALA A 130      10.652   4.453  -2.388  1.00  0.97           H  
ATOM   1987 2HB  ALA A 130       9.420   4.717  -3.631  1.00  0.97           H  
ATOM   1988 3HB  ALA A 130      10.734   5.885  -3.418  1.00  0.97           H  
ATOM   1989  N   ALA A 131       9.601   7.571  -0.121  1.00  1.02           N  
ATOM   1990  CA  ALA A 131      10.395   8.319   0.842  1.00  1.02           C  
ATOM   1991  C   ALA A 131      10.220   7.881   2.289  1.00  1.02           C  
ATOM   1992  O   ALA A 131       9.222   7.251   2.632  1.00  1.02           O  
ATOM   1993  CB  ALA A 131      10.061   9.773   0.729  1.00  1.02           C  
ATOM   1994  H   ALA A 131       8.623   7.803  -0.272  1.00  1.02           H  
ATOM   1995  HA  ALA A 131      11.442   8.179   0.582  1.00  1.02           H  
ATOM   1996 1HB  ALA A 131      10.698  10.293   1.410  1.00  1.02           H  
ATOM   1997 2HB  ALA A 131      10.237  10.113  -0.292  1.00  1.02           H  
ATOM   1998 3HB  ALA A 131       9.028   9.933   0.994  1.00  1.02           H  
ATOM   1999  N   GLN A 132      11.212   8.262   3.117  1.00  1.05           N  
ATOM   2000  CA  GLN A 132      11.277   8.051   4.574  1.00  1.05           C  
ATOM   2001  C   GLN A 132      12.325   6.980   4.903  1.00  1.05           C  
ATOM   2002  O   GLN A 132      12.349   5.949   4.244  1.00  1.05           O  
ATOM   2003  CB  GLN A 132       9.925   7.654   5.191  1.00  1.05           C  
ATOM   2004  CG  GLN A 132       9.939   7.586   6.708  1.00  1.05           C  
ATOM   2005  CD  GLN A 132       8.576   7.331   7.301  1.00  1.05           C  
ATOM   2006  OE1 GLN A 132       7.553   7.750   6.753  1.00  1.05           O  
ATOM   2007  NE2 GLN A 132       8.545   6.618   8.419  1.00  1.05           N  
ATOM   2008  H   GLN A 132      11.985   8.755   2.694  1.00  1.05           H  
ATOM   2009  HA  GLN A 132      11.561   8.993   5.027  1.00  1.05           H  
ATOM   2010 1HB  GLN A 132       9.138   8.348   4.886  1.00  1.05           H  
ATOM   2011 2HB  GLN A 132       9.647   6.649   4.867  1.00  1.05           H  
ATOM   2012 1HG  GLN A 132      10.604   6.779   7.022  1.00  1.05           H  
ATOM   2013 2HG  GLN A 132      10.294   8.538   7.096  1.00  1.05           H  
ATOM   2014 1HE2 GLN A 132       7.669   6.412   8.860  1.00  1.05           H  
ATOM   2015 2HE2 GLN A 132       9.393   6.269   8.813  1.00  1.05           H  
ATOM   2016  N   PRO A 133      13.214   7.195   5.895  1.00  1.04           N  
ATOM   2017  CA  PRO A 133      13.491   8.350   6.767  1.00  1.04           C  
ATOM   2018  C   PRO A 133      13.894   9.651   6.073  1.00  1.04           C  
ATOM   2019  O   PRO A 133      13.707  10.735   6.627  1.00  1.04           O  
ATOM   2020  CB  PRO A 133      14.671   7.837   7.593  1.00  1.04           C  
ATOM   2021  CG  PRO A 133      14.576   6.342   7.540  1.00  1.04           C  
ATOM   2022  CD  PRO A 133      14.061   6.044   6.172  1.00  1.04           C  
ATOM   2023  HA  PRO A 133      12.630   8.523   7.426  1.00  1.04           H  
ATOM   2024 1HB  PRO A 133      15.613   8.244   7.207  1.00  1.04           H  
ATOM   2025 2HB  PRO A 133      14.570   8.186   8.626  1.00  1.04           H  
ATOM   2026 1HG  PRO A 133      15.562   5.895   7.729  1.00  1.04           H  
ATOM   2027 2HG  PRO A 133      13.906   5.978   8.334  1.00  1.04           H  
ATOM   2028 1HD  PRO A 133      14.876   5.986   5.439  1.00  1.04           H  
ATOM   2029 2HD  PRO A 133      13.458   5.125   6.177  1.00  1.04           H  
ATOM   2030  N   GLU A 134      14.429   9.534   4.864  1.00  0.98           N  
ATOM   2031  CA  GLU A 134      14.855  10.686   4.075  1.00  0.98           C  
ATOM   2032  C   GLU A 134      14.948  10.310   2.606  1.00  0.98           C  
ATOM   2033  O   GLU A 134      15.410   9.217   2.299  1.00  0.98           O  
ATOM   2034  CB  GLU A 134      16.240  11.199   4.522  1.00  0.98           C  
ATOM   2035  CG  GLU A 134      16.734  12.448   3.755  1.00  0.98           C  
ATOM   2036  CD  GLU A 134      18.104  12.901   4.146  1.00  0.98           C  
ATOM   2037  OE1 GLU A 134      18.710  12.271   4.971  1.00  0.98           O  
ATOM   2038  OE2 GLU A 134      18.553  13.884   3.604  1.00  0.98           O  
ATOM   2039  H   GLU A 134      14.554   8.616   4.475  1.00  0.98           H  
ATOM   2040  HA  GLU A 134      14.123  11.474   4.194  1.00  0.98           H  
ATOM   2041 1HB  GLU A 134      16.213  11.451   5.585  1.00  0.98           H  
ATOM   2042 2HB  GLU A 134      16.983  10.409   4.392  1.00  0.98           H  
ATOM   2043 1HG  GLU A 134      16.761  12.226   2.693  1.00  0.98           H  
ATOM   2044 2HG  GLU A 134      16.024  13.262   3.912  1.00  0.98           H  
ATOM   2045  N   ARG A 135      14.537  11.200   1.695  1.00  0.90           N  
ATOM   2046  CA  ARG A 135      14.815  10.977   0.255  1.00  0.90           C  
ATOM   2047  C   ARG A 135      14.656  12.291  -0.521  1.00  0.90           C  
ATOM   2048  O   ARG A 135      13.795  13.113  -0.189  1.00  0.90           O  
ATOM   2049  CB  ARG A 135      13.935   9.907  -0.401  1.00  0.90           C  
ATOM   2050  CG  ARG A 135      14.410   9.470  -1.853  1.00  0.90           C  
ATOM   2051  CD  ARG A 135      13.508   8.495  -2.546  1.00  0.90           C  
ATOM   2052  NE  ARG A 135      13.373   7.161  -1.986  1.00  0.90           N  
ATOM   2053  CZ  ARG A 135      14.096   6.054  -2.257  1.00  0.90           C  
ATOM   2054  NH1 ARG A 135      15.133   6.042  -3.060  1.00  0.90           N  
ATOM   2055  NH2 ARG A 135      13.696   4.933  -1.685  1.00  0.90           N  
ATOM   2056  H   ARG A 135      14.091  12.055   2.036  1.00  0.90           H  
ATOM   2057  HA  ARG A 135      15.853  10.645   0.154  1.00  0.90           H  
ATOM   2058 1HB  ARG A 135      13.911   9.008   0.213  1.00  0.90           H  
ATOM   2059 2HB  ARG A 135      12.916  10.278  -0.488  1.00  0.90           H  
ATOM   2060 1HG  ARG A 135      14.451  10.327  -2.513  1.00  0.90           H  
ATOM   2061 2HG  ARG A 135      15.399   9.021  -1.790  1.00  0.90           H  
ATOM   2062 1HD  ARG A 135      12.529   8.912  -2.531  1.00  0.90           H  
ATOM   2063 2HD  ARG A 135      13.837   8.392  -3.579  1.00  0.90           H  
ATOM   2064  HE  ARG A 135      12.585   7.009  -1.367  1.00  0.90           H  
ATOM   2065 1HH1 ARG A 135      15.485   6.901  -3.503  1.00  0.90           H  
ATOM   2066 2HH1 ARG A 135      15.618   5.179  -3.227  1.00  0.90           H  
ATOM   2067 1HH2 ARG A 135      12.880   4.984  -1.058  1.00  0.90           H  
ATOM   2068 2HH2 ARG A 135      14.176   4.062  -1.852  1.00  0.90           H  
ATOM   2069  N   LEU A 136      15.474  12.503  -1.557  1.00  0.81           N  
ATOM   2070  CA  LEU A 136      15.321  13.713  -2.371  1.00  0.81           C  
ATOM   2071  C   LEU A 136      15.139  13.459  -3.869  1.00  0.81           C  
ATOM   2072  O   LEU A 136      15.786  12.590  -4.466  1.00  0.81           O  
ATOM   2073  CB  LEU A 136      16.510  14.673  -2.179  1.00  0.81           C  
ATOM   2074  CG  LEU A 136      16.411  15.991  -3.010  1.00  0.81           C  
ATOM   2075  CD1 LEU A 136      17.020  17.132  -2.243  1.00  0.81           C  
ATOM   2076  CD2 LEU A 136      17.116  15.782  -4.309  1.00  0.81           C  
ATOM   2077  H   LEU A 136      16.188  11.824  -1.780  1.00  0.81           H  
ATOM   2078  HA  LEU A 136      14.432  14.227  -2.025  1.00  0.81           H  
ATOM   2079 1HB  LEU A 136      16.583  14.944  -1.125  1.00  0.81           H  
ATOM   2080 2HB  LEU A 136      17.423  14.162  -2.473  1.00  0.81           H  
ATOM   2081  HG  LEU A 136      15.379  16.246  -3.193  1.00  0.81           H  
ATOM   2082 1HD1 LEU A 136      16.957  18.031  -2.810  1.00  0.81           H  
ATOM   2083 2HD1 LEU A 136      16.493  17.257  -1.311  1.00  0.81           H  
ATOM   2084 3HD1 LEU A 136      18.012  16.932  -2.051  1.00  0.81           H  
ATOM   2085 1HD2 LEU A 136      17.067  16.687  -4.905  1.00  0.81           H  
ATOM   2086 2HD2 LEU A 136      18.132  15.531  -4.089  1.00  0.81           H  
ATOM   2087 3HD2 LEU A 136      16.674  14.975  -4.856  1.00  0.81           H  
ATOM   2088  N   TYR A 137      14.218  14.226  -4.462  1.00  0.75           N  
ATOM   2089  CA  TYR A 137      13.955  14.213  -5.895  1.00  0.75           C  
ATOM   2090  C   TYR A 137      14.121  15.563  -6.577  1.00  0.75           C  
ATOM   2091  O   TYR A 137      13.834  16.610  -5.997  1.00  0.75           O  
ATOM   2092  CB  TYR A 137      12.527  13.776  -6.177  1.00  0.75           C  
ATOM   2093  CG  TYR A 137      12.220  12.436  -5.913  1.00  0.75           C  
ATOM   2094  CD1 TYR A 137      11.910  12.031  -4.660  1.00  0.75           C  
ATOM   2095  CD2 TYR A 137      12.201  11.581  -6.968  1.00  0.75           C  
ATOM   2096  CE1 TYR A 137      11.606  10.747  -4.470  1.00  0.75           C  
ATOM   2097  CE2 TYR A 137      11.886  10.302  -6.794  1.00  0.75           C  
ATOM   2098  CZ  TYR A 137      11.592   9.870  -5.550  1.00  0.75           C  
ATOM   2099  OH  TYR A 137      11.280   8.584  -5.361  1.00  0.75           O  
ATOM   2100  H   TYR A 137      13.705  14.885  -3.876  1.00  0.75           H  
ATOM   2101  HA  TYR A 137      14.651  13.520  -6.353  1.00  0.75           H  
ATOM   2102 1HB  TYR A 137      11.852  14.387  -5.598  1.00  0.75           H  
ATOM   2103 2HB  TYR A 137      12.307  13.968  -7.226  1.00  0.75           H  
ATOM   2104  HD1 TYR A 137      11.916  12.733  -3.825  1.00  0.75           H  
ATOM   2105  HD2 TYR A 137      12.444  11.951  -7.943  1.00  0.75           H  
ATOM   2106  HE1 TYR A 137      11.360  10.408  -3.477  1.00  0.75           H  
ATOM   2107  HE2 TYR A 137      11.869   9.620  -7.639  1.00  0.75           H  
ATOM   2108  HH  TYR A 137      10.969   8.474  -4.460  1.00  0.75           H  
ATOM   2109  N   VAL A 138      14.511  15.534  -7.846  1.00  0.72           N  
ATOM   2110  CA  VAL A 138      14.486  16.751  -8.653  1.00  0.72           C  
ATOM   2111  C   VAL A 138      13.527  16.474  -9.793  1.00  0.72           C  
ATOM   2112  O   VAL A 138      13.701  15.492 -10.533  1.00  0.72           O  
ATOM   2113  CB  VAL A 138      15.857  17.155  -9.227  1.00  0.72           C  
ATOM   2114  CG1 VAL A 138      15.705  18.442 -10.053  1.00  0.72           C  
ATOM   2115  CG2 VAL A 138      16.880  17.323  -8.099  1.00  0.72           C  
ATOM   2116  H   VAL A 138      14.770  14.636  -8.252  1.00  0.72           H  
ATOM   2117  HA  VAL A 138      14.100  17.578  -8.064  1.00  0.72           H  
ATOM   2118  HB  VAL A 138      16.181  16.403  -9.921  1.00  0.72           H  
ATOM   2119 1HG1 VAL A 138      16.666  18.719 -10.483  1.00  0.72           H  
ATOM   2120 2HG1 VAL A 138      14.982  18.282 -10.855  1.00  0.72           H  
ATOM   2121 3HG1 VAL A 138      15.353  19.244  -9.408  1.00  0.72           H  
ATOM   2122 1HG2 VAL A 138      17.843  17.599  -8.528  1.00  0.72           H  
ATOM   2123 2HG2 VAL A 138      16.550  18.093  -7.421  1.00  0.72           H  
ATOM   2124 3HG2 VAL A 138      16.984  16.398  -7.556  1.00  0.72           H  
ATOM   2125  N   LEU A 139      12.494  17.297  -9.891  1.00  0.71           N  
ATOM   2126  CA  LEU A 139      11.469  17.117 -10.899  1.00  0.71           C  
ATOM   2127  C   LEU A 139      11.548  18.269 -11.904  1.00  0.71           C  
ATOM   2128  O   LEU A 139      11.933  19.365 -11.523  1.00  0.71           O  
ATOM   2129  CB  LEU A 139      10.100  17.133 -10.211  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       9.947  16.185  -8.968  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       8.539  16.333  -8.392  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139      10.259  14.781  -9.343  1.00  0.71           C  
ATOM   2133  H   LEU A 139      12.410  18.060  -9.223  1.00  0.71           H  
ATOM   2134  HA  LEU A 139      11.638  16.174 -11.402  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       9.897  18.139  -9.882  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       9.344  16.850 -10.948  1.00  0.71           H  
ATOM   2137  HG  LEU A 139      10.646  16.502  -8.185  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       8.438  15.699  -7.515  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139       8.369  17.363  -8.112  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139       7.802  16.035  -9.135  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139      10.158  14.136  -8.476  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       9.579  14.476 -10.110  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139      11.272  14.722  -9.713  1.00  0.71           H  
ATOM   2144  N   GLN A 140      11.159  18.077 -13.159  1.00  0.71           N  
ATOM   2145  CA  GLN A 140      11.091  19.217 -14.094  1.00  0.71           C  
ATOM   2146  C   GLN A 140      10.004  18.983 -15.111  1.00  0.71           C  
ATOM   2147  O   GLN A 140       9.899  17.901 -15.678  1.00  0.71           O  
ATOM   2148  CB  GLN A 140      12.396  19.477 -14.838  1.00  0.71           C  
ATOM   2149  CG  GLN A 140      12.356  20.749 -15.684  1.00  0.71           C  
ATOM   2150  CD  GLN A 140      13.646  21.021 -16.396  1.00  0.71           C  
ATOM   2151  OE1 GLN A 140      14.369  20.096 -16.760  1.00  0.71           O  
ATOM   2152  NE2 GLN A 140      13.949  22.292 -16.619  1.00  0.71           N  
ATOM   2153  H   GLN A 140      10.884  17.140 -13.440  1.00  0.71           H  
ATOM   2154  HA  GLN A 140      10.844  20.118 -13.540  1.00  0.71           H  
ATOM   2155 1HB  GLN A 140      13.213  19.553 -14.136  1.00  0.71           H  
ATOM   2156 2HB  GLN A 140      12.597  18.663 -15.507  1.00  0.71           H  
ATOM   2157 1HG  GLN A 140      11.584  20.652 -16.440  1.00  0.71           H  
ATOM   2158 2HG  GLN A 140      12.140  21.604 -15.035  1.00  0.71           H  
ATOM   2159 1HE2 GLN A 140      14.791  22.529 -17.099  1.00  0.71           H  
ATOM   2160 2HE2 GLN A 140      13.323  23.044 -16.315  1.00  0.71           H  
ATOM   2161  N   ALA A 141       9.167  19.990 -15.336  1.00  0.72           N  
ATOM   2162  CA  ALA A 141       8.056  19.892 -16.279  1.00  0.72           C  
ATOM   2163  C   ALA A 141       7.161  18.701 -15.932  1.00  0.72           C  
ATOM   2164  O   ALA A 141       6.548  18.088 -16.803  1.00  0.72           O  
ATOM   2165  CB  ALA A 141       8.574  19.765 -17.703  1.00  0.72           C  
ATOM   2166  H   ALA A 141       9.304  20.860 -14.839  1.00  0.72           H  
ATOM   2167  HA  ALA A 141       7.460  20.801 -16.197  1.00  0.72           H  
ATOM   2168 1HB  ALA A 141       7.730  19.720 -18.389  1.00  0.72           H  
ATOM   2169 2HB  ALA A 141       9.190  20.632 -17.944  1.00  0.72           H  
ATOM   2170 3HB  ALA A 141       9.168  18.860 -17.814  1.00  0.72           H  
ATOM   2171  N   GLY A 142       7.092  18.388 -14.640  1.00  0.72           N  
ATOM   2172  CA  GLY A 142       6.301  17.291 -14.118  1.00  0.72           C  
ATOM   2173  C   GLY A 142       6.985  15.916 -14.183  1.00  0.72           C  
ATOM   2174  O   GLY A 142       6.368  14.937 -13.777  1.00  0.72           O  
ATOM   2175  H   GLY A 142       7.627  18.946 -13.994  1.00  0.72           H  
ATOM   2176 1HA  GLY A 142       6.043  17.508 -13.081  1.00  0.72           H  
ATOM   2177 2HA  GLY A 142       5.361  17.244 -14.665  1.00  0.72           H  
ATOM   2178  N   LYS A 143       8.229  15.829 -14.680  1.00  0.72           N  
ATOM   2179  CA  LYS A 143       8.942  14.545 -14.805  1.00  0.72           C  
ATOM   2180  C   LYS A 143      10.040  14.374 -13.771  1.00  0.72           C  
ATOM   2181  O   LYS A 143      10.620  15.352 -13.312  1.00  0.72           O  
ATOM   2182  CB  LYS A 143       9.554  14.418 -16.201  1.00  0.72           C  
ATOM   2183  CG  LYS A 143       8.517  14.364 -17.318  1.00  0.72           C  
ATOM   2184  CD  LYS A 143       9.151  14.212 -18.692  1.00  0.72           C  
ATOM   2185  CE  LYS A 143       8.087  14.215 -19.807  1.00  0.72           C  
ATOM   2186  NZ  LYS A 143       7.270  12.948 -19.840  1.00  0.72           N  
ATOM   2187  H   LYS A 143       8.694  16.666 -15.022  1.00  0.72           H  
ATOM   2188  HA  LYS A 143       8.237  13.738 -14.657  1.00  0.72           H  
ATOM   2189 1HB  LYS A 143      10.213  15.270 -16.386  1.00  0.72           H  
ATOM   2190 2HB  LYS A 143      10.159  13.508 -16.252  1.00  0.72           H  
ATOM   2191 1HG  LYS A 143       7.858  13.520 -17.143  1.00  0.72           H  
ATOM   2192 2HG  LYS A 143       7.916  15.277 -17.301  1.00  0.72           H  
ATOM   2193 1HD  LYS A 143       9.845  15.035 -18.858  1.00  0.72           H  
ATOM   2194 2HD  LYS A 143       9.700  13.272 -18.731  1.00  0.72           H  
ATOM   2195 1HE  LYS A 143       7.416  15.059 -19.644  1.00  0.72           H  
ATOM   2196 2HE  LYS A 143       8.583  14.340 -20.767  1.00  0.72           H  
ATOM   2197 1HZ  LYS A 143       6.591  13.000 -20.578  1.00  0.72           H  
ATOM   2198 2HZ  LYS A 143       7.875  12.162 -19.999  1.00  0.72           H  
ATOM   2199 3HZ  LYS A 143       6.769  12.788 -18.955  1.00  0.72           H  
ATOM   2200  N   VAL A 144      10.379  13.132 -13.429  1.00  0.72           N  
ATOM   2201  CA  VAL A 144      11.473  12.930 -12.480  1.00  0.72           C  
ATOM   2202  C   VAL A 144      12.828  12.928 -13.205  1.00  0.72           C  
ATOM   2203  O   VAL A 144      13.050  12.156 -14.144  1.00  0.72           O  
ATOM   2204  CB  VAL A 144      11.321  11.590 -11.732  1.00  0.72           C  
ATOM   2205  CG1 VAL A 144      12.502  11.418 -10.773  1.00  0.72           C  
ATOM   2206  CG2 VAL A 144       9.970  11.480 -11.012  1.00  0.72           C  
ATOM   2207  H   VAL A 144       9.874  12.327 -13.812  1.00  0.72           H  
ATOM   2208  HA  VAL A 144      11.468  13.741 -11.761  1.00  0.72           H  
ATOM   2209  HB  VAL A 144      11.370  10.802 -12.462  1.00  0.72           H  
ATOM   2210 1HG1 VAL A 144      12.431  10.457 -10.263  1.00  0.72           H  
ATOM   2211 2HG1 VAL A 144      13.430  11.468 -11.314  1.00  0.72           H  
ATOM   2212 3HG1 VAL A 144      12.477  12.221 -10.053  1.00  0.72           H  
ATOM   2213 1HG2 VAL A 144       9.903  10.504 -10.537  1.00  0.72           H  
ATOM   2214 2HG2 VAL A 144       9.877  12.238 -10.269  1.00  0.72           H  
ATOM   2215 3HG2 VAL A 144       9.170  11.582 -11.748  1.00  0.72           H  
ATOM   2216  N   LEU A 145      13.739  13.802 -12.771  1.00  0.73           N  
ATOM   2217  CA  LEU A 145      15.080  13.919 -13.356  1.00  0.73           C  
ATOM   2218  C   LEU A 145      16.117  13.223 -12.489  1.00  0.73           C  
ATOM   2219  O   LEU A 145      17.055  12.598 -12.986  1.00  0.73           O  
ATOM   2220  CB  LEU A 145      15.473  15.385 -13.461  1.00  0.73           C  
ATOM   2221  CG  LEU A 145      15.042  16.133 -14.657  1.00  0.73           C  
ATOM   2222  CD1 LEU A 145      13.543  15.968 -14.865  1.00  0.73           C  
ATOM   2223  CD2 LEU A 145      15.389  17.574 -14.401  1.00  0.73           C  
ATOM   2224  H   LEU A 145      13.499  14.427 -12.003  1.00  0.73           H  
ATOM   2225  HA  LEU A 145      15.078  13.461 -14.344  1.00  0.73           H  
ATOM   2226 1HB  LEU A 145      15.069  15.909 -12.600  1.00  0.73           H  
ATOM   2227 2HB  LEU A 145      16.560  15.451 -13.408  1.00  0.73           H  
ATOM   2228  HG  LEU A 145      15.563  15.774 -15.544  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 145      13.228  16.535 -15.730  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 145      13.311  14.927 -15.033  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 145      13.022  16.318 -13.986  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 145      15.094  18.171 -15.255  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 145      14.865  17.919 -13.512  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 145      16.463  17.663 -14.244  1.00  0.73           H  
ATOM   2235  N   TYR A 146      15.930  13.343 -11.183  1.00  0.77           N  
ATOM   2236  CA  TYR A 146      16.859  12.794 -10.202  1.00  0.77           C  
ATOM   2237  C   TYR A 146      16.124  12.212  -9.024  1.00  0.77           C  
ATOM   2238  O   TYR A 146      15.150  12.787  -8.538  1.00  0.77           O  
ATOM   2239  CB  TYR A 146      17.815  13.868  -9.692  1.00  0.77           C  
ATOM   2240  CG  TYR A 146      18.738  13.449  -8.565  1.00  0.77           C  
ATOM   2241  CD1 TYR A 146      19.914  12.779  -8.816  1.00  0.77           C  
ATOM   2242  CD2 TYR A 146      18.372  13.740  -7.249  1.00  0.77           C  
ATOM   2243  CE1 TYR A 146      20.724  12.411  -7.760  1.00  0.77           C  
ATOM   2244  CE2 TYR A 146      19.181  13.370  -6.202  1.00  0.77           C  
ATOM   2245  CZ  TYR A 146      20.352  12.712  -6.450  1.00  0.77           C  
ATOM   2246  OH  TYR A 146      21.169  12.344  -5.403  1.00  0.77           O  
ATOM   2247  H   TYR A 146      15.131  13.892 -10.869  1.00  0.77           H  
ATOM   2248  HA  TYR A 146      17.429  11.993 -10.669  1.00  0.77           H  
ATOM   2249 1HB  TYR A 146      18.408  14.231 -10.517  1.00  0.77           H  
ATOM   2250 2HB  TYR A 146      17.244  14.669  -9.327  1.00  0.77           H  
ATOM   2251  HD1 TYR A 146      20.206  12.544  -9.838  1.00  0.77           H  
ATOM   2252  HD2 TYR A 146      17.439  14.255  -7.049  1.00  0.77           H  
ATOM   2253  HE1 TYR A 146      21.659  11.881  -7.950  1.00  0.77           H  
ATOM   2254  HE2 TYR A 146      18.892  13.593  -5.178  1.00  0.77           H  
ATOM   2255  HH  TYR A 146      21.963  11.874  -5.750  1.00  0.77           H  
ATOM   2256  N   LYS A 147      16.608  11.065  -8.580  1.00  0.84           N  
ATOM   2257  CA  LYS A 147      16.118  10.365  -7.407  1.00  0.84           C  
ATOM   2258  C   LYS A 147      17.274   9.896  -6.536  1.00  0.84           C  
ATOM   2259  O   LYS A 147      18.125   9.125  -6.989  1.00  0.84           O  
ATOM   2260  CB  LYS A 147      15.281   9.167  -7.855  1.00  0.84           C  
ATOM   2261  CG  LYS A 147      14.732   8.270  -6.758  1.00  0.84           C  
ATOM   2262  CD  LYS A 147      13.854   7.146  -7.357  1.00  0.84           C  
ATOM   2263  CE  LYS A 147      13.378   6.140  -6.299  1.00  0.84           C  
ATOM   2264  NZ  LYS A 147      12.520   5.070  -6.902  1.00  0.84           N  
ATOM   2265  H   LYS A 147      17.398  10.666  -9.069  1.00  0.84           H  
ATOM   2266  HA  LYS A 147      15.500  11.044  -6.815  1.00  0.84           H  
ATOM   2267 1HB  LYS A 147      14.435   9.522  -8.444  1.00  0.84           H  
ATOM   2268 2HB  LYS A 147      15.887   8.537  -8.502  1.00  0.84           H  
ATOM   2269 1HG  LYS A 147      15.569   7.806  -6.241  1.00  0.84           H  
ATOM   2270 2HG  LYS A 147      14.181   8.848  -6.035  1.00  0.84           H  
ATOM   2271 1HD  LYS A 147      12.973   7.580  -7.827  1.00  0.84           H  
ATOM   2272 2HD  LYS A 147      14.420   6.615  -8.118  1.00  0.84           H  
ATOM   2273 1HE  LYS A 147      14.246   5.675  -5.841  1.00  0.84           H  
ATOM   2274 2HE  LYS A 147      12.814   6.653  -5.531  1.00  0.84           H  
ATOM   2275 1HZ  LYS A 147      12.232   4.416  -6.189  1.00  0.84           H  
ATOM   2276 2HZ  LYS A 147      11.677   5.495  -7.347  1.00  0.84           H  
ATOM   2277 3HZ  LYS A 147      13.035   4.576  -7.602  1.00  0.84           H  
ATOM   2278  N   GLY A 148      17.294  10.336  -5.283  1.00  0.95           N  
ATOM   2279  CA  GLY A 148      18.324   9.903  -4.351  1.00  0.95           C  
ATOM   2280  C   GLY A 148      17.896   8.585  -3.711  1.00  0.95           C  
ATOM   2281  O   GLY A 148      16.861   8.017  -4.085  1.00  0.95           O  
ATOM   2282  H   GLY A 148      16.601  11.014  -4.974  1.00  0.95           H  
ATOM   2283 1HA  GLY A 148      19.273   9.781  -4.874  1.00  0.95           H  
ATOM   2284 2HA  GLY A 148      18.469  10.662  -3.582  1.00  0.95           H  
ATOM   2285  N   ALA A 149      18.689   8.103  -2.755  1.00  1.10           N  
ATOM   2286  CA  ALA A 149      18.439   6.851  -2.059  1.00  1.10           C  
ATOM   2287  C   ALA A 149      17.735   7.163  -0.759  1.00  1.10           C  
ATOM   2288  O   ALA A 149      17.484   8.331  -0.465  1.00  1.10           O  
ATOM   2289  CB  ALA A 149      19.725   6.087  -1.838  1.00  1.10           C  
ATOM   2290  H   ALA A 149      19.504   8.633  -2.452  1.00  1.10           H  
ATOM   2291  HA  ALA A 149      17.780   6.238  -2.666  1.00  1.10           H  
ATOM   2292 1HB  ALA A 149      19.514   5.153  -1.324  1.00  1.10           H  
ATOM   2293 2HB  ALA A 149      20.188   5.876  -2.801  1.00  1.10           H  
ATOM   2294 3HB  ALA A 149      20.390   6.673  -1.252  1.00  1.10           H  
ATOM   2295  N   MET A 150      17.347   6.138  -0.009  1.00  1.27           N  
ATOM   2296  CA  MET A 150      16.635   6.410   1.231  1.00  1.27           C  
ATOM   2297  C   MET A 150      17.458   6.296   2.495  1.00  1.27           C  
ATOM   2298  O   MET A 150      18.327   5.431   2.616  1.00  1.27           O  
ATOM   2299  CB  MET A 150      15.466   5.457   1.378  1.00  1.27           C  
ATOM   2300  CG  MET A 150      15.882   3.991   1.454  1.00  1.27           C  
ATOM   2301  SD  MET A 150      14.492   2.875   1.663  1.00  1.27           S  
ATOM   2302  CE  MET A 150      14.129   3.185   3.382  1.00  1.27           C  
ATOM   2303  H   MET A 150      17.551   5.189  -0.280  1.00  1.27           H  
ATOM   2304  HA  MET A 150      16.257   7.416   1.170  1.00  1.27           H  
ATOM   2305 1HB  MET A 150      14.931   5.695   2.301  1.00  1.27           H  
ATOM   2306 2HB  MET A 150      14.779   5.601   0.579  1.00  1.27           H  
ATOM   2307 1HG  MET A 150      16.413   3.714   0.544  1.00  1.27           H  
ATOM   2308 2HG  MET A 150      16.560   3.855   2.297  1.00  1.27           H  
ATOM   2309 1HE  MET A 150      13.277   2.581   3.693  1.00  1.27           H  
ATOM   2310 2HE  MET A 150      14.997   2.935   3.991  1.00  1.27           H  
ATOM   2311 3HE  MET A 150      13.895   4.233   3.510  1.00  1.27           H  
ATOM   2312  N   GLY A 151      17.090   7.107   3.478  1.00  1.43           N  
ATOM   2313  CA  GLY A 151      17.662   6.990   4.806  1.00  1.43           C  
ATOM   2314  C   GLY A 151      19.053   7.610   4.900  1.00  1.43           C  
ATOM   2315  O   GLY A 151      19.460   8.377   4.018  1.00  1.43           O  
ATOM   2316  H   GLY A 151      16.402   7.830   3.263  1.00  1.43           H  
ATOM   2317 1HA  GLY A 151      16.998   7.486   5.511  1.00  1.43           H  
ATOM   2318 2HA  GLY A 151      17.693   5.936   5.072  1.00  1.43           H  
ATOM   2319  N   PRO A 152      19.784   7.321   5.988  1.00  1.52           N  
ATOM   2320  CA  PRO A 152      21.085   7.869   6.302  1.00  1.52           C  
ATOM   2321  C   PRO A 152      22.039   7.686   5.143  1.00  1.52           C  
ATOM   2322  O   PRO A 152      22.160   6.600   4.582  1.00  1.52           O  
ATOM   2323  CB  PRO A 152      21.508   7.006   7.498  1.00  1.52           C  
ATOM   2324  CG  PRO A 152      20.208   6.593   8.155  1.00  1.52           C  
ATOM   2325  CD  PRO A 152      19.264   6.365   6.997  1.00  1.52           C  
ATOM   2326  HA  PRO A 152      20.991   8.931   6.569  1.00  1.52           H  
ATOM   2327 1HB  PRO A 152      22.074   6.139   7.144  1.00  1.52           H  
ATOM   2328 2HB  PRO A 152      22.175   7.579   8.160  1.00  1.52           H  
ATOM   2329 1HG  PRO A 152      20.374   5.673   8.738  1.00  1.52           H  
ATOM   2330 2HG  PRO A 152      19.859   7.343   8.865  1.00  1.52           H  
ATOM   2331 1HD  PRO A 152      19.346   5.328   6.633  1.00  1.52           H  
ATOM   2332 2HD  PRO A 152      18.244   6.624   7.312  1.00  1.52           H  
ATOM   2333  N   TRP A 153      22.734   8.765   4.814  1.00  1.51           N  
ATOM   2334  CA  TRP A 153      23.698   8.842   3.715  1.00  1.51           C  
ATOM   2335  C   TRP A 153      23.123   8.457   2.344  1.00  1.51           C  
ATOM   2336  O   TRP A 153      23.878   8.163   1.416  1.00  1.51           O  
ATOM   2337  CB  TRP A 153      24.914   7.965   4.008  1.00  1.51           C  
ATOM   2338  CG  TRP A 153      25.583   8.300   5.303  1.00  1.51           C  
ATOM   2339  CD1 TRP A 153      26.383   9.373   5.555  1.00  1.51           C  
ATOM   2340  CD2 TRP A 153      25.528   7.544   6.535  1.00  1.51           C  
ATOM   2341  NE1 TRP A 153      26.813   9.347   6.858  1.00  1.51           N  
ATOM   2342  CE2 TRP A 153      26.297   8.236   7.473  1.00  1.51           C  
ATOM   2343  CE3 TRP A 153      24.896   6.359   6.910  1.00  1.51           C  
ATOM   2344  CZ2 TRP A 153      26.451   7.781   8.771  1.00  1.51           C  
ATOM   2345  CZ3 TRP A 153      25.046   5.903   8.213  1.00  1.51           C  
ATOM   2346  CH2 TRP A 153      25.801   6.597   9.120  1.00  1.51           C  
ATOM   2347  H   TRP A 153      22.568   9.607   5.345  1.00  1.51           H  
ATOM   2348  HA  TRP A 153      24.040   9.874   3.651  1.00  1.51           H  
ATOM   2349 1HB  TRP A 153      24.623   6.914   4.025  1.00  1.51           H  
ATOM   2350 2HB  TRP A 153      25.643   8.084   3.207  1.00  1.51           H  
ATOM   2351  HD1 TRP A 153      26.639  10.144   4.830  1.00  1.51           H  
ATOM   2352  HE1 TRP A 153      27.411  10.033   7.294  1.00  1.51           H  
ATOM   2353  HE3 TRP A 153      24.293   5.802   6.191  1.00  1.51           H  
ATOM   2354  HZ2 TRP A 153      27.051   8.319   9.506  1.00  1.51           H  
ATOM   2355  HZ3 TRP A 153      24.545   4.977   8.497  1.00  1.51           H  
ATOM   2356  HH2 TRP A 153      25.900   6.211  10.135  1.00  1.51           H  
ATOM   2357  N   GLY A 154      21.797   8.561   2.173  1.00  1.40           N  
ATOM   2358  CA  GLY A 154      21.159   8.281   0.887  1.00  1.40           C  
ATOM   2359  C   GLY A 154      21.086   9.530   0.004  1.00  1.40           C  
ATOM   2360  O   GLY A 154      20.567   9.518  -1.120  1.00  1.40           O  
ATOM   2361  H   GLY A 154      21.189   8.769   2.966  1.00  1.40           H  
ATOM   2362 1HA  GLY A 154      21.721   7.499   0.379  1.00  1.40           H  
ATOM   2363 2HA  GLY A 154      20.154   7.896   1.067  1.00  1.40           H  
ATOM   2364  N   TYR A 155      21.653  10.615   0.505  1.00  1.25           N  
ATOM   2365  CA  TYR A 155      21.596  11.891  -0.176  1.00  1.25           C  
ATOM   2366  C   TYR A 155      22.883  12.692  -0.128  1.00  1.25           C  
ATOM   2367  O   TYR A 155      23.536  12.825   0.911  1.00  1.25           O  
ATOM   2368  CB  TYR A 155      20.421  12.701   0.371  1.00  1.25           C  
ATOM   2369  CG  TYR A 155      20.424  14.117  -0.064  1.00  1.25           C  
ATOM   2370  CD1 TYR A 155      20.270  14.434  -1.380  1.00  1.25           C  
ATOM   2371  CD2 TYR A 155      20.558  15.115   0.889  1.00  1.25           C  
ATOM   2372  CE1 TYR A 155      20.278  15.724  -1.753  1.00  1.25           C  
ATOM   2373  CE2 TYR A 155      20.536  16.427   0.510  1.00  1.25           C  
ATOM   2374  CZ  TYR A 155      20.402  16.735  -0.815  1.00  1.25           C  
ATOM   2375  OH  TYR A 155      20.361  18.045  -1.222  1.00  1.25           O  
ATOM   2376  H   TYR A 155      22.099  10.550   1.405  1.00  1.25           H  
ATOM   2377  HA  TYR A 155      21.393  11.697  -1.228  1.00  1.25           H  
ATOM   2378 1HB  TYR A 155      19.480  12.245   0.050  1.00  1.25           H  
ATOM   2379 2HB  TYR A 155      20.437  12.678   1.465  1.00  1.25           H  
ATOM   2380  HD1 TYR A 155      20.156  13.647  -2.129  1.00  1.25           H  
ATOM   2381  HD2 TYR A 155      20.664  14.850   1.943  1.00  1.25           H  
ATOM   2382  HE1 TYR A 155      20.168  15.955  -2.777  1.00  1.25           H  
ATOM   2383  HE2 TYR A 155      20.631  17.214   1.256  1.00  1.25           H  
ATOM   2384  HH  TYR A 155      20.500  18.620  -0.463  1.00  1.25           H  
ATOM   2385  N   ASN A 156      23.211  13.235  -1.294  1.00  1.09           N  
ATOM   2386  CA  ASN A 156      24.370  14.066  -1.524  1.00  1.09           C  
ATOM   2387  C   ASN A 156      23.993  15.304  -2.364  1.00  1.09           C  
ATOM   2388  O   ASN A 156      23.770  15.188  -3.577  1.00  1.09           O  
ATOM   2389  CB  ASN A 156      25.471  13.298  -2.225  1.00  1.09           C  
ATOM   2390  CG  ASN A 156      26.736  14.136  -2.345  1.00  1.09           C  
ATOM   2391  OD1 ASN A 156      26.716  15.328  -2.001  1.00  1.09           O  
ATOM   2392  ND2 ASN A 156      27.810  13.559  -2.826  1.00  1.09           N  
ATOM   2393  H   ASN A 156      22.601  13.045  -2.079  1.00  1.09           H  
ATOM   2394  HA  ASN A 156      24.768  14.364  -0.561  1.00  1.09           H  
ATOM   2395 1HB  ASN A 156      25.697  12.388  -1.666  1.00  1.09           H  
ATOM   2396 2HB  ASN A 156      25.138  12.998  -3.225  1.00  1.09           H  
ATOM   2397 1HD2 ASN A 156      28.675  14.099  -2.926  1.00  1.09           H  
ATOM   2398 2HD2 ASN A 156      27.785  12.597  -3.096  1.00  1.09           H  
ATOM   2399  N   PRO A 157      23.929  16.508  -1.767  1.00  0.95           N  
ATOM   2400  CA  PRO A 157      23.615  17.762  -2.417  1.00  0.95           C  
ATOM   2401  C   PRO A 157      24.470  17.984  -3.654  1.00  0.95           C  
ATOM   2402  O   PRO A 157      24.056  18.682  -4.567  1.00  0.95           O  
ATOM   2403  CB  PRO A 157      23.949  18.791  -1.340  1.00  0.95           C  
ATOM   2404  CG  PRO A 157      23.744  18.066  -0.044  1.00  0.95           C  
ATOM   2405  CD  PRO A 157      24.175  16.642  -0.317  1.00  0.95           C  
ATOM   2406  HA  PRO A 157      22.542  17.780  -2.674  1.00  0.95           H  
ATOM   2407 1HB  PRO A 157      24.984  19.140  -1.466  1.00  0.95           H  
ATOM   2408 2HB  PRO A 157      23.294  19.669  -1.440  1.00  0.95           H  
ATOM   2409 1HG  PRO A 157      24.370  18.522   0.736  1.00  0.95           H  
ATOM   2410 2HG  PRO A 157      22.720  18.168   0.295  1.00  0.95           H  
ATOM   2411 1HD  PRO A 157      25.245  16.529  -0.077  1.00  0.95           H  
ATOM   2412 2HD  PRO A 157      23.531  15.962   0.264  1.00  0.95           H  
ATOM   2413  N   GLN A 158      25.678  17.406  -3.708  1.00  0.84           N  
ATOM   2414  CA  GLN A 158      26.540  17.604  -4.867  1.00  0.84           C  
ATOM   2415  C   GLN A 158      25.884  17.053  -6.128  1.00  0.84           C  
ATOM   2416  O   GLN A 158      26.084  17.581  -7.232  1.00  0.84           O  
ATOM   2417  CB  GLN A 158      27.884  16.910  -4.678  1.00  0.84           C  
ATOM   2418  CG  GLN A 158      28.786  17.520  -3.616  1.00  0.84           C  
ATOM   2419  CD  GLN A 158      30.087  16.712  -3.407  1.00  0.84           C  
ATOM   2420  OE1 GLN A 158      30.098  15.471  -3.261  1.00  0.84           O  
ATOM   2421  NE2 GLN A 158      31.214  17.433  -3.400  1.00  0.84           N  
ATOM   2422  H   GLN A 158      26.010  16.806  -2.958  1.00  0.84           H  
ATOM   2423  HA  GLN A 158      26.707  18.670  -5.002  1.00  0.84           H  
ATOM   2424 1HB  GLN A 158      27.718  15.870  -4.441  1.00  0.84           H  
ATOM   2425 2HB  GLN A 158      28.429  16.934  -5.619  1.00  0.84           H  
ATOM   2426 1HG  GLN A 158      29.050  18.531  -3.916  1.00  0.84           H  
ATOM   2427 2HG  GLN A 158      28.241  17.539  -2.670  1.00  0.84           H  
ATOM   2428 1HE2 GLN A 158      32.100  16.980  -3.273  1.00  0.84           H  
ATOM   2429 2HE2 GLN A 158      31.176  18.425  -3.522  1.00  0.84           H  
ATOM   2430  N   GLU A 159      25.130  15.956  -5.988  1.00  0.77           N  
ATOM   2431  CA  GLU A 159      24.487  15.370  -7.150  1.00  0.77           C  
ATOM   2432  C   GLU A 159      23.357  16.282  -7.579  1.00  0.77           C  
ATOM   2433  O   GLU A 159      23.151  16.513  -8.769  1.00  0.77           O  
ATOM   2434  CB  GLU A 159      23.978  13.953  -6.870  1.00  0.77           C  
ATOM   2435  CG  GLU A 159      25.101  12.923  -6.647  1.00  0.77           C  
ATOM   2436  CD  GLU A 159      24.643  11.465  -6.427  1.00  0.77           C  
ATOM   2437  OE1 GLU A 159      23.475  11.205  -6.199  1.00  0.77           O  
ATOM   2438  OE2 GLU A 159      25.496  10.610  -6.497  1.00  0.77           O  
ATOM   2439  H   GLU A 159      24.947  15.569  -5.064  1.00  0.77           H  
ATOM   2440  HA  GLU A 159      25.211  15.317  -7.963  1.00  0.77           H  
ATOM   2441 1HB  GLU A 159      23.340  13.964  -5.984  1.00  0.77           H  
ATOM   2442 2HB  GLU A 159      23.376  13.619  -7.708  1.00  0.77           H  
ATOM   2443 1HG  GLU A 159      25.764  12.950  -7.510  1.00  0.77           H  
ATOM   2444 2HG  GLU A 159      25.678  13.243  -5.778  1.00  0.77           H  
ATOM   2445  N   VAL A 160      22.666  16.861  -6.600  1.00  0.73           N  
ATOM   2446  CA  VAL A 160      21.561  17.754  -6.938  1.00  0.73           C  
ATOM   2447  C   VAL A 160      22.080  19.014  -7.594  1.00  0.73           C  
ATOM   2448  O   VAL A 160      21.520  19.485  -8.583  1.00  0.73           O  
ATOM   2449  CB  VAL A 160      20.740  18.140  -5.724  1.00  0.73           C  
ATOM   2450  CG1 VAL A 160      19.713  19.172  -6.121  1.00  0.73           C  
ATOM   2451  CG2 VAL A 160      20.106  16.976  -5.220  1.00  0.73           C  
ATOM   2452  H   VAL A 160      22.906  16.631  -5.630  1.00  0.73           H  
ATOM   2453  HA  VAL A 160      20.905  17.239  -7.641  1.00  0.73           H  
ATOM   2454  HB  VAL A 160      21.382  18.573  -4.955  1.00  0.73           H  
ATOM   2455 1HG1 VAL A 160      19.122  19.415  -5.272  1.00  0.73           H  
ATOM   2456 2HG1 VAL A 160      20.215  20.060  -6.496  1.00  0.73           H  
ATOM   2457 3HG1 VAL A 160      19.073  18.770  -6.889  1.00  0.73           H  
ATOM   2458 1HG2 VAL A 160      19.526  17.284  -4.361  1.00  0.73           H  
ATOM   2459 2HG2 VAL A 160      19.458  16.552  -5.985  1.00  0.73           H  
ATOM   2460 3HG2 VAL A 160      20.863  16.243  -4.931  1.00  0.73           H  
ATOM   2461  N   ARG A 161      23.156  19.564  -7.037  1.00  0.71           N  
ATOM   2462  CA  ARG A 161      23.761  20.763  -7.581  1.00  0.71           C  
ATOM   2463  C   ARG A 161      24.209  20.496  -9.007  1.00  0.71           C  
ATOM   2464  O   ARG A 161      23.960  21.308  -9.893  1.00  0.71           O  
ATOM   2465  CB  ARG A 161      24.956  21.174  -6.731  1.00  0.71           C  
ATOM   2466  CG  ARG A 161      24.612  21.757  -5.367  1.00  0.71           C  
ATOM   2467  CD  ARG A 161      25.823  22.045  -4.548  1.00  0.71           C  
ATOM   2468  NE  ARG A 161      25.484  22.640  -3.253  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161      25.400  23.973  -3.020  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161      25.675  24.838  -3.946  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      25.060  24.449  -1.852  1.00  0.71           N  
ATOM   2472  H   ARG A 161      23.560  19.136  -6.212  1.00  0.71           H  
ATOM   2473  HA  ARG A 161      23.021  21.564  -7.578  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161      25.590  20.305  -6.568  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161      25.547  21.913  -7.272  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161      24.060  22.645  -5.491  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161      24.007  21.053  -4.827  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161      26.357  21.111  -4.364  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161      26.472  22.734  -5.085  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      25.264  22.013  -2.489  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161      25.966  24.539  -4.864  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161      25.599  25.842  -3.699  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      24.846  23.832  -1.083  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161      25.032  25.483  -1.753  1.00  0.71           H  
ATOM   2485  N   SER A 162      24.774  19.309  -9.263  1.00  0.71           N  
ATOM   2486  CA  SER A 162      25.208  18.974 -10.608  1.00  0.71           C  
ATOM   2487  C   SER A 162      24.011  18.968 -11.558  1.00  0.71           C  
ATOM   2488  O   SER A 162      24.074  19.525 -12.657  1.00  0.71           O  
ATOM   2489  CB  SER A 162      25.876  17.610 -10.610  1.00  0.71           C  
ATOM   2490  OG  SER A 162      27.057  17.618  -9.846  1.00  0.71           O  
ATOM   2491  H   SER A 162      24.971  18.651  -8.509  1.00  0.71           H  
ATOM   2492  HA  SER A 162      25.922  19.729 -10.944  1.00  0.71           H  
ATOM   2493 1HB  SER A 162      25.191  16.870 -10.213  1.00  0.71           H  
ATOM   2494 2HB  SER A 162      26.103  17.326 -11.634  1.00  0.71           H  
ATOM   2495  HG  SER A 162      26.769  17.759  -8.913  1.00  0.71           H  
ATOM   2496  N   VAL A 163      22.885  18.402 -11.115  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      21.704  18.382 -11.966  1.00  0.74           C  
ATOM   2498  C   VAL A 163      21.214  19.792 -12.248  1.00  0.74           C  
ATOM   2499  O   VAL A 163      20.972  20.145 -13.402  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      20.561  17.577 -11.302  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      19.240  17.737 -12.102  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      20.947  16.115 -11.242  1.00  0.74           C  
ATOM   2503  H   VAL A 163      22.870  17.945 -10.201  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      21.963  17.905 -12.910  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      20.397  17.956 -10.293  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163      18.446  17.167 -11.614  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163      18.960  18.789 -12.136  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      19.379  17.363 -13.113  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      20.164  15.560 -10.761  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      21.097  15.739 -12.249  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      21.858  16.003 -10.681  1.00  0.74           H  
ATOM   2512  N   LEU A 164      21.108  20.616 -11.209  1.00  0.81           N  
ATOM   2513  CA  LEU A 164      20.585  21.959 -11.391  1.00  0.81           C  
ATOM   2514  C   LEU A 164      21.497  22.797 -12.292  1.00  0.81           C  
ATOM   2515  O   LEU A 164      21.018  23.572 -13.131  1.00  0.81           O  
ATOM   2516  CB  LEU A 164      20.416  22.626 -10.028  1.00  0.81           C  
ATOM   2517  CG  LEU A 164      19.342  21.990  -9.117  1.00  0.81           C  
ATOM   2518  CD1 LEU A 164      19.359  22.708  -7.765  1.00  0.81           C  
ATOM   2519  CD2 LEU A 164      17.993  22.043  -9.797  1.00  0.81           C  
ATOM   2520  H   LEU A 164      21.355  20.283 -10.277  1.00  0.81           H  
ATOM   2521  HA  LEU A 164      19.608  21.884 -11.861  1.00  0.81           H  
ATOM   2522 1HB  LEU A 164      21.370  22.583  -9.494  1.00  0.81           H  
ATOM   2523 2HB  LEU A 164      20.146  23.662 -10.183  1.00  0.81           H  
ATOM   2524  HG  LEU A 164      19.596  20.949  -8.937  1.00  0.81           H  
ATOM   2525 1HD1 LEU A 164      18.642  22.261  -7.098  1.00  0.81           H  
ATOM   2526 2HD1 LEU A 164      20.354  22.627  -7.329  1.00  0.81           H  
ATOM   2527 3HD1 LEU A 164      19.111  23.747  -7.916  1.00  0.81           H  
ATOM   2528 1HD2 LEU A 164      17.241  21.586  -9.158  1.00  0.81           H  
ATOM   2529 2HD2 LEU A 164      17.738  23.070  -9.988  1.00  0.81           H  
ATOM   2530 3HD2 LEU A 164      18.038  21.500 -10.742  1.00  0.81           H  
ATOM   2531  N   GLN A 165      22.811  22.609 -12.162  1.00  0.92           N  
ATOM   2532  CA  GLN A 165      23.779  23.320 -12.989  1.00  0.92           C  
ATOM   2533  C   GLN A 165      23.629  22.911 -14.450  1.00  0.92           C  
ATOM   2534  O   GLN A 165      23.776  23.733 -15.352  1.00  0.92           O  
ATOM   2535  CB  GLN A 165      25.196  23.067 -12.477  1.00  0.92           C  
ATOM   2536  CG  GLN A 165      25.481  23.742 -11.137  1.00  0.92           C  
ATOM   2537  CD  GLN A 165      26.787  23.309 -10.510  1.00  0.92           C  
ATOM   2538  OE1 GLN A 165      27.291  22.207 -10.752  1.00  0.92           O  
ATOM   2539  NE2 GLN A 165      27.350  24.180  -9.682  1.00  0.92           N  
ATOM   2540  H   GLN A 165      23.158  21.961 -11.453  1.00  0.92           H  
ATOM   2541  HA  GLN A 165      23.575  24.389 -12.917  1.00  0.92           H  
ATOM   2542 1HB  GLN A 165      25.341  21.992 -12.349  1.00  0.92           H  
ATOM   2543 2HB  GLN A 165      25.918  23.416 -13.210  1.00  0.92           H  
ATOM   2544 1HG  GLN A 165      25.528  24.817 -11.302  1.00  0.92           H  
ATOM   2545 2HG  GLN A 165      24.679  23.521 -10.455  1.00  0.92           H  
ATOM   2546 1HE2 GLN A 165      28.215  23.957  -9.234  1.00  0.92           H  
ATOM   2547 2HE2 GLN A 165      26.912  25.063  -9.513  1.00  0.92           H  
ATOM   2548  N   LYS A 166      23.339  21.628 -14.692  1.00  1.07           N  
ATOM   2549  CA  LYS A 166      23.128  21.152 -16.051  1.00  1.07           C  
ATOM   2550  C   LYS A 166      21.814  21.668 -16.627  1.00  1.07           C  
ATOM   2551  O   LYS A 166      21.727  21.934 -17.827  1.00  1.07           O  
ATOM   2552  CB  LYS A 166      23.159  19.624 -16.121  1.00  1.07           C  
ATOM   2553  CG  LYS A 166      24.539  19.006 -15.922  1.00  1.07           C  
ATOM   2554  CD  LYS A 166      24.474  17.490 -15.977  1.00  1.07           C  
ATOM   2555  CE  LYS A 166      25.846  16.869 -15.772  1.00  1.07           C  
ATOM   2556  NZ  LYS A 166      25.793  15.381 -15.813  1.00  1.07           N  
ATOM   2557  H   LYS A 166      23.275  20.966 -13.919  1.00  1.07           H  
ATOM   2558  HA  LYS A 166      23.934  21.535 -16.673  1.00  1.07           H  
ATOM   2559 1HB  LYS A 166      22.503  19.220 -15.347  1.00  1.07           H  
ATOM   2560 2HB  LYS A 166      22.767  19.294 -17.084  1.00  1.07           H  
ATOM   2561 1HG  LYS A 166      25.208  19.362 -16.703  1.00  1.07           H  
ATOM   2562 2HG  LYS A 166      24.940  19.315 -14.963  1.00  1.07           H  
ATOM   2563 1HD  LYS A 166      23.803  17.136 -15.191  1.00  1.07           H  
ATOM   2564 2HD  LYS A 166      24.077  17.174 -16.941  1.00  1.07           H  
ATOM   2565 1HE  LYS A 166      26.516  17.222 -16.554  1.00  1.07           H  
ATOM   2566 2HE  LYS A 166      26.236  17.183 -14.802  1.00  1.07           H  
ATOM   2567 1HZ  LYS A 166      26.721  15.006 -15.673  1.00  1.07           H  
ATOM   2568 2HZ  LYS A 166      25.182  15.045 -15.084  1.00  1.07           H  
ATOM   2569 3HZ  LYS A 166      25.442  15.081 -16.712  1.00  1.07           H  
ATOM   2570  N   MET A 167      20.781  21.810 -15.787  1.00  1.28           N  
ATOM   2571  CA  MET A 167      19.491  22.264 -16.298  1.00  1.28           C  
ATOM   2572  C   MET A 167      19.501  23.718 -16.789  1.00  1.28           C  
ATOM   2573  O   MET A 167      18.762  24.058 -17.719  1.00  1.28           O  
ATOM   2574  CB  MET A 167      18.377  22.147 -15.253  1.00  1.28           C  
ATOM   2575  CG  MET A 167      18.022  20.737 -14.809  1.00  1.28           C  
ATOM   2576  SD  MET A 167      17.579  19.683 -16.148  1.00  1.28           S  
ATOM   2577  CE  MET A 167      19.133  18.811 -16.320  1.00  1.28           C  
ATOM   2578  H   MET A 167      20.890  21.545 -14.808  1.00  1.28           H  
ATOM   2579  HA  MET A 167      19.234  21.636 -17.148  1.00  1.28           H  
ATOM   2580 1HB  MET A 167      18.680  22.699 -14.364  1.00  1.28           H  
ATOM   2581 2HB  MET A 167      17.475  22.616 -15.639  1.00  1.28           H  
ATOM   2582 1HG  MET A 167      18.843  20.297 -14.303  1.00  1.28           H  
ATOM   2583 2HG  MET A 167      17.181  20.774 -14.112  1.00  1.28           H  
ATOM   2584 1HE  MET A 167      19.057  18.083 -17.125  1.00  1.28           H  
ATOM   2585 2HE  MET A 167      19.919  19.520 -16.546  1.00  1.28           H  
ATOM   2586 3HE  MET A 167      19.368  18.300 -15.387  1.00  1.28           H  
ATOM   2587  N   ARG A 168      20.319  24.578 -16.170  1.00  1.52           N  
ATOM   2588  CA  ARG A 168      20.353  25.983 -16.568  1.00  1.52           C  
ATOM   2589  C   ARG A 168      21.608  26.706 -16.079  1.00  1.52           C  
ATOM   2590  O   ARG A 168      22.386  27.202 -16.894  1.00  1.52           O  
ATOM   2591  OXT ARG A 168      21.660  27.073 -14.906  1.00  1.52           O  
ATOM   2592  CB  ARG A 168      19.117  26.709 -16.042  1.00  1.52           C  
ATOM   2593  CG  ARG A 168      18.990  28.150 -16.483  1.00  1.52           C  
ATOM   2594  CD  ARG A 168      17.711  28.751 -16.033  1.00  1.52           C  
ATOM   2595  NE  ARG A 168      17.569  30.131 -16.475  1.00  1.52           N  
ATOM   2596  CZ  ARG A 168      16.502  30.908 -16.210  1.00  1.52           C  
ATOM   2597  NH1 ARG A 168      15.500  30.428 -15.506  1.00  1.52           N  
ATOM   2598  NH2 ARG A 168      16.459  32.148 -16.659  1.00  1.52           N  
ATOM   2599  H   ARG A 168      20.893  24.250 -15.389  1.00  1.52           H  
ATOM   2600  HA  ARG A 168      20.339  26.025 -17.656  1.00  1.52           H  
ATOM   2601 1HB  ARG A 168      18.213  26.195 -16.366  1.00  1.52           H  
ATOM   2602 2HB  ARG A 168      19.128  26.690 -14.950  1.00  1.52           H  
ATOM   2603 1HG  ARG A 168      19.809  28.737 -16.071  1.00  1.52           H  
ATOM   2604 2HG  ARG A 168      19.021  28.192 -17.572  1.00  1.52           H  
ATOM   2605 1HD  ARG A 168      16.883  28.178 -16.443  1.00  1.52           H  
ATOM   2606 2HD  ARG A 168      17.662  28.739 -14.945  1.00  1.52           H  
ATOM   2607  HE  ARG A 168      18.319  30.532 -17.024  1.00  1.52           H  
ATOM   2608 1HH1 ARG A 168      15.533  29.478 -15.164  1.00  1.52           H  
ATOM   2609 2HH1 ARG A 168      14.700  31.011 -15.310  1.00  1.52           H  
ATOM   2610 1HH2 ARG A 168      17.229  32.516 -17.202  1.00  1.52           H  
ATOM   2611 2HH2 ARG A 168      15.659  32.728 -16.462  1.00  1.52           H  
TER    2612
ENDMDL

